NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484699 |
2joz   |
15211 | cing | 4-filtered-FRED | STAR | entry | full | 1878 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joz
# This FRED archive file contains, for PDB entry <2joz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2joz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15421.98
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 $Hypothetical_protein_yxeF A . 1 1
stop_
save_
save_Hypothetical_protein_yxeF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein yxeF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIMVSGCQQQKEETPFYYGTWDEGRAPGPTDGVKSATVTFTEDEVVETEVMEGRGEVQLPFMAYKVISQSTDGSIEIQYLGPYYPLKSTLKRGENGTLIWEQNGQRKTMTRIESKTGREEKDEKSKSLEHHHHHH
_Entity.Number_of_monomers 135
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 ILE . 1 1
3 MET . 1 1
4 VAL . 1 1
5 SER . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 THR . 1 1
15 PRO . 1 1
16 PHE . 1 1
17 TYR . 1 1
18 TYR . 1 1
19 GLY . 1 1
20 THR . 1 1
21 TRP . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 THR . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 SER . 1 1
36 ALA . 1 1
37 THR . 1 1
38 VAL . 1 1
39 THR . 1 1
40 PHE . 1 1
41 THR . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 THR . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 MET . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 PHE . 1 1
62 MET . 1 1
63 ALA . 1 1
64 TYR . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 SER . 1 1
69 GLN . 1 1
70 SER . 1 1
71 THR . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 SER . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 ILE . 1 1
78 GLN . 1 1
79 TYR . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 PRO . 1 1
83 TYR . 1 1
84 TYR . 1 1
85 PRO . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 SER . 1 1
89 THR . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 ARG . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 TRP . 1 1
101 GLU . 1 1
102 GLN . 1 1
103 ASN . 1 1
104 GLY . 1 1
105 GLN . 1 1
106 ARG . 1 1
107 LYS . 1 1
108 THR . 1 1
109 MET . 1 1
110 THR . 1 1
111 ARG . 1 1
112 ILE . 1 1
113 GLU . 1 1
114 SER . 1 1
115 LYS . 1 1
116 THR . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 LYS . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 LYS . 1 1
125 SER . 1 1
126 LYS . 1 1
127 SER . 1 1
128 LEU . 1 1
129 GLU . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
MET 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
PHE 16 16 1 1
TYR 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
TRP 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
MET 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
PHE 61 61 1 1
MET 62 62 1 1
ALA 63 63 1 1
TYR 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
SER 68 68 1 1
GLN 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
ILE 77 77 1 1
GLN 78 78 1 1
TYR 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
PRO 82 82 1 1
TYR 83 83 1 1
TYR 84 84 1 1
PRO 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
SER 88 88 1 1
THR 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
ARG 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
TRP 100 100 1 1
GLU 101 101 1 1
GLN 102 102 1 1
ASN 103 103 1 1
GLY 104 104 1 1
GLN 105 105 1 1
ARG 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ARG 111 111 1 1
ILE 112 112 1 1
GLU 113 113 1 1
SER 114 114 1 1
LYS 115 115 1 1
THR 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
LYS 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
LYS 124 124 1 1
SER 125 125 1 1
LYS 126 126 1 1
SER 127 127 1 1
LEU 128 128 1 1
GLU 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 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
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48 1 . . . 1 1
49 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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219 1 . . . 1 1
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460 1 . . . 1 1
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1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 VAL HB . 4 . HB 1 1
1 1 2 1 1 5 SER H . 5 . HN 1 1
2 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
2 1 2 1 1 5 SER H . 5 . HN 1 1
3 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
3 1 2 1 1 5 SER H . 5 . HN 1 1
4 1 1 1 1 8 GLN H . 8 . HN 1 1
4 1 2 1 1 9 GLN QB . 9 . HB* 1 1
5 1 1 1 1 8 GLN HA . 8 . HA 1 1
5 1 2 1 1 9 GLN H . 9 . HN 1 1
6 1 1 1 1 8 GLN QB . 8 . HB* 1 1
6 1 2 1 1 10 GLN H . 10 . HN 1 1
7 1 1 1 1 9 GLN H . 9 . HN 1 1
7 1 2 1 1 9 GLN QG . 9 . HG* 1 1
8 1 1 1 1 9 GLN QG . 9 . HG* 1 1
8 1 2 1 1 10 GLN H . 10 . HN 1 1
9 1 1 1 1 10 GLN H . 10 . HN 1 1
9 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
10 1 1 1 1 10 GLN H . 10 . HN 1 1
10 1 2 1 1 10 GLN QB . 10 . HB* 1 1
11 1 1 1 1 10 GLN H . 10 . HN 1 1
11 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
12 1 1 1 1 11 LYS H . 11 . HN 1 1
12 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
13 1 1 1 1 11 LYS H . 11 . HN 1 1
13 1 2 1 1 11 LYS QB . 11 . HB* 1 1
14 1 1 1 1 11 LYS H . 11 . HN 1 1
14 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
15 1 1 1 1 11 LYS H . 11 . HN 1 1
15 1 2 1 1 11 LYS QD . 11 . HD* 1 1
16 1 1 1 1 11 LYS H . 11 . HN 1 1
16 1 2 1 1 11 LYS QG . 11 . HG* 1 1
17 1 1 1 1 11 LYS HA . 11 . HA 1 1
17 1 2 1 1 11 LYS QD . 11 . HD* 1 1
18 1 1 1 1 11 LYS HA . 11 . HA 1 1
18 1 2 1 1 12 GLU H . 12 . HN 1 1
19 1 1 1 1 13 GLU H . 13 . HN 1 1
19 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
20 1 1 1 1 13 GLU H . 13 . HN 1 1
20 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
21 1 1 1 1 13 GLU H . 13 . HN 1 1
21 1 2 1 1 13 GLU QG . 13 . HG* 1 1
22 1 1 1 1 13 GLU H . 13 . HN 1 1
22 1 2 1 1 14 THR H . 14 . HN 1 1
23 1 1 1 1 13 GLU HA . 13 . HA 1 1
23 1 2 1 1 14 THR H . 14 . HN 1 1
24 1 1 1 1 13 GLU QB . 13 . HB* 1 1
24 1 2 1 1 14 THR H . 14 . HN 1 1
25 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
25 1 2 1 1 14 THR H . 14 . HN 1 1
26 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
26 1 2 1 1 14 THR H . 14 . HN 1 1
27 1 1 1 1 13 GLU QG . 13 . HG* 1 1
27 1 2 1 1 14 THR H . 14 . HN 1 1
28 1 1 1 1 14 THR H . 14 . HN 1 1
28 1 2 1 1 14 THR HB . 14 . HB 1 1
29 1 1 1 1 14 THR H . 14 . HN 1 1
29 1 2 1 1 14 THR MG . 14 . HG2* 1 1
30 1 1 1 1 15 PRO HA . 15 . HA 1 1
30 1 2 1 1 16 PHE H . 16 . HN 1 1
31 1 1 1 1 15 PRO HA . 15 . HA 1 1
31 1 2 1 1 17 TYR H . 17 . HN 1 1
32 1 1 1 1 15 PRO QB . 15 . HB* 1 1
32 1 2 1 1 16 PHE H . 16 . HN 1 1
33 1 1 1 1 15 PRO QB . 15 . HB* 1 1
33 1 2 1 1 17 TYR QE . 17 . HE* 1 1
34 1 1 1 1 15 PRO QB . 15 . HB* 1 1
34 1 2 1 1 18 TYR H . 18 . HN 1 1
35 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
35 1 2 1 1 17 TYR H . 17 . HN 1 1
36 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
36 1 2 1 1 18 TYR H . 18 . HN 1 1
37 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
37 1 2 1 1 17 TYR H . 17 . HN 1 1
38 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
38 1 2 1 1 18 TYR H . 18 . HN 1 1
39 1 1 1 1 15 PRO QG . 15 . HG* 1 1
39 1 2 1 1 18 TYR H . 18 . HN 1 1
40 1 1 1 1 15 PRO QG . 15 . HG* 1 1
40 1 2 1 1 18 TYR QE . 18 . HE* 1 1
41 1 1 1 1 16 PHE H . 16 . HN 1 1
41 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
42 1 1 1 1 16 PHE H . 16 . HN 1 1
42 1 2 1 1 16 PHE QB . 16 . HB* 1 1
43 1 1 1 1 16 PHE H . 16 . HN 1 1
43 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
44 1 1 1 1 16 PHE H . 16 . HN 1 1
44 1 2 1 1 17 TYR H . 17 . HN 1 1
45 1 1 1 1 16 PHE QD . 16 . HD* 1 1
45 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
46 1 1 1 1 16 PHE QD . 16 . HD* 1 1
46 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
47 1 1 1 1 16 PHE QE . 16 . HE* 1 1
47 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
48 1 1 1 1 16 PHE QE . 16 . HE* 1 1
48 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
49 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
49 1 2 1 1 75 ILE H . 75 . HN 1 1
50 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
50 1 2 1 1 75 ILE HB . 75 . HB 1 1
51 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
51 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
52 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
52 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
53 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
53 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
54 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
54 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
55 1 1 1 1 17 TYR H . 17 . HN 1 1
55 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
56 1 1 1 1 17 TYR H . 17 . HN 1 1
56 1 2 1 1 17 TYR QB . 17 . HB* 1 1
57 1 1 1 1 17 TYR H . 17 . HN 1 1
57 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
58 1 1 1 1 17 TYR H . 17 . HN 1 1
58 1 2 1 1 18 TYR H . 18 . HN 1 1
59 1 1 1 1 17 TYR H . 17 . HN 1 1
59 1 2 1 1 18 TYR QB . 18 . HB* 1 1
60 1 1 1 1 17 TYR H . 17 . HN 1 1
60 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
61 1 1 1 1 17 TYR H . 17 . HN 1 1
61 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
62 1 1 1 1 17 TYR HA . 17 . HA 1 1
62 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
63 1 1 1 1 17 TYR HA . 17 . HA 1 1
63 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
64 1 1 1 1 17 TYR HA . 17 . HA 1 1
64 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
65 1 1 1 1 17 TYR HA . 17 . HA 1 1
65 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
66 1 1 1 1 17 TYR QB . 17 . HB* 1 1
66 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
67 1 1 1 1 17 TYR QB . 17 . HB* 1 1
67 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
68 1 1 1 1 17 TYR QB . 17 . HB* 1 1
68 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
69 1 1 1 1 17 TYR QB . 17 . HB* 1 1
69 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
70 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
70 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
71 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
71 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
72 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
72 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
73 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
73 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
74 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
74 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
75 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
75 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
76 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
76 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
77 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
77 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
78 1 1 1 1 17 TYR QD . 17 . HD* 1 1
78 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
79 1 1 1 1 17 TYR QD . 17 . HD* 1 1
79 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
80 1 1 1 1 17 TYR QD . 17 . HD* 1 1
80 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
81 1 1 1 1 17 TYR QD . 17 . HD* 1 1
81 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
82 1 1 1 1 17 TYR QE . 17 . HE* 1 1
82 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
83 1 1 1 1 17 TYR QE . 17 . HE* 1 1
83 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
84 1 1 1 1 17 TYR QE . 17 . HE* 1 1
84 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
85 1 1 1 1 17 TYR QE . 17 . HE* 1 1
85 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
86 1 1 1 1 17 TYR QE . 17 . HE* 1 1
86 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
87 1 1 1 1 18 TYR H . 18 . HN 1 1
87 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
88 1 1 1 1 18 TYR H . 18 . HN 1 1
88 1 2 1 1 18 TYR QB . 18 . HB* 1 1
89 1 1 1 1 18 TYR H . 18 . HN 1 1
89 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
90 1 1 1 1 18 TYR H . 18 . HN 1 1
90 1 2 1 1 19 GLY H . 19 . HN 1 1
91 1 1 1 1 18 TYR HA . 18 . HA 1 1
91 1 2 1 1 19 GLY H . 19 . HN 1 1
92 1 1 1 1 18 TYR HA . 18 . HA 1 1
92 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
93 1 1 1 1 18 TYR QB . 18 . HB* 1 1
93 1 2 1 1 19 GLY H . 19 . HN 1 1
94 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
94 1 2 1 1 19 GLY H . 19 . HN 1 1
95 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
95 1 2 1 1 19 GLY H . 19 . HN 1 1
96 1 1 1 1 18 TYR QE . 18 . HE* 1 1
96 1 2 1 1 41 THR HA . 41 . HA 1 1
97 1 1 1 1 18 TYR QE . 18 . HE* 1 1
97 1 2 1 1 42 GLU HA . 42 . HA 1 1
98 1 1 1 1 18 TYR QE . 18 . HE* 1 1
98 1 2 1 1 42 GLU QB . 42 . HB* 1 1
99 1 1 1 1 18 TYR QE . 18 . HE* 1 1
99 1 2 1 1 42 GLU QG . 42 . HG* 1 1
100 1 1 1 1 19 GLY H . 19 . HN 1 1
100 1 2 1 1 20 THR H . 20 . HN 1 1
101 1 1 1 1 19 GLY H . 19 . HN 1 1
101 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
102 1 1 1 1 19 GLY H . 19 . HN 1 1
102 1 2 1 1 39 THR MG . 39 . HG2* 1 1
103 1 1 1 1 19 GLY H . 19 . HN 1 1
103 1 2 1 1 40 PHE H . 40 . HN 1 1
104 1 1 1 1 19 GLY H . 19 . HN 1 1
104 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
105 1 1 1 1 19 GLY QA . 19 . HA* 1 1
105 1 2 1 1 20 THR H . 20 . HN 1 1
106 1 1 1 1 19 GLY QA . 19 . HA* 1 1
106 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
107 1 1 1 1 19 GLY QA . 19 . HA* 1 1
107 1 2 1 1 39 THR MG . 39 . HG2* 1 1
108 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
108 1 2 1 1 20 THR H . 20 . HN 1 1
109 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
109 1 2 1 1 20 THR H . 20 . HN 1 1
110 1 1 1 1 20 THR H . 20 . HN 1 1
110 1 2 1 1 20 THR HB . 20 . HB 1 1
111 1 1 1 1 20 THR HA . 20 . HA 1 1
111 1 2 1 1 21 TRP H . 21 . HN 1 1
112 1 1 1 1 20 THR HA . 20 . HA 1 1
112 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
113 1 1 1 1 20 THR HA . 20 . HA 1 1
113 1 2 1 1 39 THR HA . 39 . HA 1 1
114 1 1 1 1 20 THR HA . 20 . HA 1 1
114 1 2 1 1 39 THR MG . 39 . HG2* 1 1
115 1 1 1 1 20 THR HA . 20 . HA 1 1
115 1 2 1 1 40 PHE H . 40 . HN 1 1
116 1 1 1 1 20 THR HB . 20 . HB 1 1
116 1 2 1 1 21 TRP H . 21 . HN 1 1
117 1 1 1 1 20 THR HB . 20 . HB 1 1
117 1 2 1 1 112 ILE HB . 112 . HB 1 1
118 1 1 1 1 20 THR HB . 20 . HB 1 1
118 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
119 1 1 1 1 20 THR HB . 20 . HB 1 1
119 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
120 1 1 1 1 20 THR HB . 20 . HB 1 1
120 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
121 1 1 1 1 20 THR MG . 20 . HG2* 1 1
121 1 2 1 1 21 TRP H . 21 . HN 1 1
122 1 1 1 1 20 THR MG . 20 . HG2* 1 1
122 1 2 1 1 112 ILE H . 112 . HN 1 1
123 1 1 1 1 20 THR MG . 20 . HG2* 1 1
123 1 2 1 1 112 ILE HB . 112 . HB 1 1
124 1 1 1 1 20 THR MG . 20 . HG2* 1 1
124 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
125 1 1 1 1 20 THR MG . 20 . HG2* 1 1
125 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
126 1 1 1 1 20 THR MG . 20 . HG2* 1 1
126 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
127 1 1 1 1 20 THR MG . 20 . HG2* 1 1
127 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
128 1 1 1 1 21 TRP H . 21 . HN 1 1
128 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1
129 1 1 1 1 21 TRP H . 21 . HN 1 1
129 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
130 1 1 1 1 21 TRP H . 21 . HN 1 1
130 1 2 1 1 37 THR HB . 37 . HB 1 1
131 1 1 1 1 21 TRP H . 21 . HN 1 1
131 1 2 1 1 38 VAL H . 38 . HN 1 1
132 1 1 1 1 21 TRP H . 21 . HN 1 1
132 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
133 1 1 1 1 21 TRP H . 21 . HN 1 1
133 1 2 1 1 39 THR HA . 39 . HA 1 1
134 1 1 1 1 21 TRP H . 21 . HN 1 1
134 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
135 1 1 1 1 21 TRP HA . 21 . HA 1 1
135 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
136 1 1 1 1 21 TRP HA . 21 . HA 1 1
136 1 2 1 1 22 ASP H . 22 . HN 1 1
137 1 1 1 1 21 TRP HA . 21 . HA 1 1
137 1 2 1 1 111 ARG HA . 111 . HA 1 1
138 1 1 1 1 21 TRP HA . 21 . HA 1 1
138 1 2 1 1 112 ILE H . 112 . HN 1 1
139 1 1 1 1 21 TRP HA . 21 . HA 1 1
139 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
140 1 1 1 1 21 TRP HA . 21 . HA 1 1
140 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
141 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
141 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
142 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
142 1 2 1 1 22 ASP H . 22 . HN 1 1
143 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
143 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
144 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
144 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
145 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
145 1 2 1 1 22 ASP H . 22 . HN 1 1
146 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
146 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
147 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
147 1 2 1 1 109 MET QB . 109 . HB* 1 1
148 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
148 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
149 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
149 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
150 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
150 1 2 1 1 40 PHE QD . 40 . HD* 1 1
151 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
151 1 2 1 1 40 PHE QE . 40 . HE* 1 1
152 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
152 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
153 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
153 1 2 1 1 40 PHE QD . 40 . HD* 1 1
154 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
154 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
155 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
155 1 2 1 1 111 ARG H . 111 . HN 1 1
156 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
156 1 2 1 1 111 ARG HA . 111 . HA 1 1
157 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
157 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
158 1 1 1 1 21 TRP HZ2 . 21 . HZ2 1 1
158 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
159 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
159 1 2 1 1 97 THR MG . 97 . HG2* 1 1
160 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
160 1 2 1 1 98 LEU H . 98 . HN 1 1
161 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
161 1 2 1 1 111 ARG H . 111 . HN 1 1
162 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
162 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
163 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
163 1 2 1 1 111 ARG QB . 111 . HB* 1 1
164 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
164 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
165 1 1 1 1 21 TRP HZ3 . 21 . HZ3 1 1
165 1 2 1 1 111 ARG QD . 111 . HD* 1 1
166 1 1 1 1 22 ASP H . 22 . HN 1 1
166 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
167 1 1 1 1 22 ASP H . 22 . HN 1 1
167 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
168 1 1 1 1 22 ASP H . 22 . HN 1 1
168 1 2 1 1 110 THR H . 110 . HN 1 1
169 1 1 1 1 22 ASP H . 22 . HN 1 1
169 1 2 1 1 111 ARG HA . 111 . HA 1 1
170 1 1 1 1 22 ASP H . 22 . HN 1 1
170 1 2 1 1 112 ILE H . 112 . HN 1 1
171 1 1 1 1 22 ASP H . 22 . HN 1 1
171 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
172 1 1 1 1 22 ASP H . 22 . HN 1 1
172 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
173 1 1 1 1 22 ASP H . 22 . HN 1 1
173 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
174 1 1 1 1 22 ASP H . 22 . HN 1 1
174 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
175 1 1 1 1 22 ASP HA . 22 . HA 1 1
175 1 2 1 1 23 GLU H . 23 . HN 1 1
176 1 1 1 1 22 ASP HA . 22 . HA 1 1
176 1 2 1 1 24 GLY H . 24 . HN 1 1
177 1 1 1 1 22 ASP HA . 22 . HA 1 1
177 1 2 1 1 37 THR HA . 37 . HA 1 1
178 1 1 1 1 22 ASP HA . 22 . HA 1 1
178 1 2 1 1 37 THR MG . 37 . HG2* 1 1
179 1 1 1 1 22 ASP HA . 22 . HA 1 1
179 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
180 1 1 1 1 22 ASP HA . 22 . HA 1 1
180 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
181 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
181 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
182 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
182 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
183 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
183 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
184 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
184 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
185 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
185 1 2 1 1 24 GLY H . 24 . HN 1 1
186 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
186 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
187 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
187 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
188 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
188 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
189 1 1 1 1 23 GLU H . 23 . HN 1 1
189 1 2 1 1 23 GLU QB . 23 . HB1 1 1
190 1 1 1 1 23 GLU H . 23 . HN 1 1
190 1 2 1 1 23 GLU QG . 23 . HG2 1 1
191 1 1 1 1 23 GLU H . 23 . HN 1 1
191 1 2 1 1 24 GLY H . 24 . HN 1 1
192 1 1 1 1 23 GLU H . 23 . HN 1 1
192 1 2 1 1 37 THR HA . 37 . HA 1 1
193 1 1 1 1 23 GLU H . 23 . HN 1 1
193 1 2 1 1 37 THR MG . 37 . HG2* 1 1
194 1 1 1 1 23 GLU H . 23 . HN 1 1
194 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
195 1 1 1 1 23 GLU HA . 23 . HA 1 1
195 1 2 1 1 23 GLU QB . 23 . HB1 1 1
196 1 1 1 1 23 GLU HA . 23 . HA 1 1
196 1 2 1 1 23 GLU QG . 23 . HG2 1 1
197 1 1 1 1 23 GLU QB . 23 . HB2 1 1
197 1 2 1 1 23 GLU QG . 23 . HG1 1 1
198 1 1 1 1 23 GLU QB . 23 . HB1 1 1
198 1 2 1 1 24 GLY H . 24 . HN 1 1
199 1 1 1 1 23 GLU QB . 23 . HB2 1 1
199 1 2 1 1 36 ALA MB . 36 . HB* 1 1
200 1 1 1 1 23 GLU QG . 23 . HG1 1 1
200 1 2 1 1 36 ALA MB . 36 . HB* 1 1
201 1 1 1 1 23 GLU QG . 23 . HG1 1 1
201 1 2 1 1 37 THR HA . 37 . HA 1 1
202 1 1 1 1 23 GLU QG . 23 . HG1 1 1
202 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
203 1 1 1 1 24 GLY H . 24 . HN 1 1
203 1 2 1 1 25 ARG H . 25 . HN 1 1
204 1 1 1 1 25 ARG H . 25 . HN 1 1
204 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
205 1 1 1 1 25 ARG H . 25 . HN 1 1
205 1 2 1 1 25 ARG QB . 25 . HB* 1 1
206 1 1 1 1 25 ARG H . 25 . HN 1 1
206 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
207 1 1 1 1 25 ARG H . 25 . HN 1 1
207 1 2 1 1 25 ARG QG . 25 . HG* 1 1
208 1 1 1 1 25 ARG H . 25 . HN 1 1
208 1 2 1 1 26 ALA H . 26 . HN 1 1
209 1 1 1 1 25 ARG HA . 25 . HA 1 1
209 1 2 1 1 26 ALA H . 26 . HN 1 1
210 1 1 1 1 25 ARG QB . 25 . HB* 1 1
210 1 2 1 1 26 ALA H . 26 . HN 1 1
211 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
211 1 2 1 1 26 ALA H . 26 . HN 1 1
212 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
212 1 2 1 1 26 ALA H . 26 . HN 1 1
213 1 1 1 1 25 ARG QG . 25 . HG* 1 1
213 1 2 1 1 26 ALA H . 26 . HN 1 1
214 1 1 1 1 26 ALA H . 26 . HN 1 1
214 1 2 1 1 27 PRO QD . 27 . HD* 1 1
215 1 1 1 1 27 PRO HA . 27 . HA 1 1
215 1 2 1 1 28 GLY H . 28 . HN 1 1
216 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
216 1 2 1 1 28 GLY H . 28 . HN 1 1
217 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
217 1 2 1 1 28 GLY H . 28 . HN 1 1
218 1 1 1 1 28 GLY H . 28 . HN 1 1
218 1 2 1 1 29 PRO QD . 29 . HD* 1 1
219 1 1 1 1 28 GLY QA . 28 . HA* 1 1
219 1 2 1 1 29 PRO QD . 29 . HD* 1 1
220 1 1 1 1 28 GLY QA . 28 . HA* 1 1
220 1 2 1 1 29 PRO QG . 29 . HG* 1 1
221 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
221 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
222 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
222 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
223 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
223 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
224 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
224 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
225 1 1 1 1 29 PRO HA . 29 . HA 1 1
225 1 2 1 1 30 THR H . 30 . HN 1 1
226 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
226 1 2 1 1 30 THR H . 30 . HN 1 1
227 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
227 1 2 1 1 30 THR MG . 30 . HG2* 1 1
228 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
228 1 2 1 1 31 ASP H . 31 . HN 1 1
229 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
229 1 2 1 1 31 ASP QB . 31 . HB* 1 1
230 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
230 1 2 1 1 30 THR H . 30 . HN 1 1
231 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
231 1 2 1 1 30 THR MG . 30 . HG2* 1 1
232 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
232 1 2 1 1 31 ASP H . 31 . HN 1 1
233 1 1 1 1 29 PRO QG . 29 . HG* 1 1
233 1 2 1 1 30 THR MG . 30 . HG2* 1 1
234 1 1 1 1 29 PRO QG . 29 . HG* 1 1
234 1 2 1 1 32 GLY H . 32 . HN 1 1
235 1 1 1 1 30 THR H . 30 . HN 1 1
235 1 2 1 1 30 THR HB . 30 . HB 1 1
236 1 1 1 1 30 THR H . 30 . HN 1 1
236 1 2 1 1 30 THR MG . 30 . HG2* 1 1
237 1 1 1 1 30 THR H . 30 . HN 1 1
237 1 2 1 1 31 ASP H . 31 . HN 1 1
238 1 1 1 1 30 THR HA . 30 . HA 1 1
238 1 2 1 1 31 ASP H . 31 . HN 1 1
239 1 1 1 1 30 THR HB . 30 . HB 1 1
239 1 2 1 1 31 ASP H . 31 . HN 1 1
240 1 1 1 1 30 THR MG . 30 . HG2* 1 1
240 1 2 1 1 31 ASP H . 31 . HN 1 1
241 1 1 1 1 31 ASP H . 31 . HN 1 1
241 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
242 1 1 1 1 31 ASP H . 31 . HN 1 1
242 1 2 1 1 31 ASP QB . 31 . HB* 1 1
243 1 1 1 1 31 ASP H . 31 . HN 1 1
243 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
244 1 1 1 1 31 ASP H . 31 . HN 1 1
244 1 2 1 1 32 GLY H . 32 . HN 1 1
245 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
245 1 2 1 1 32 GLY H . 32 . HN 1 1
246 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
246 1 2 1 1 32 GLY H . 32 . HN 1 1
247 1 1 1 1 32 GLY H . 32 . HN 1 1
247 1 2 1 1 33 VAL H . 33 . HN 1 1
248 1 1 1 1 32 GLY QA . 32 . HA* 1 1
248 1 2 1 1 33 VAL QG . 33 . HG* 1 1
249 1 1 1 1 33 VAL H . 33 . HN 1 1
249 1 2 1 1 33 VAL HB . 33 . HB 1 1
250 1 1 1 1 33 VAL H . 33 . HN 1 1
250 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
251 1 1 1 1 33 VAL H . 33 . HN 1 1
251 1 2 1 1 33 VAL QG . 33 . HG* 1 1
252 1 1 1 1 33 VAL H . 33 . HN 1 1
252 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
253 1 1 1 1 33 VAL H . 33 . HN 1 1
253 1 2 1 1 34 LYS H . 34 . HN 1 1
254 1 1 1 1 33 VAL HA . 33 . HA 1 1
254 1 2 1 1 34 LYS H . 34 . HN 1 1
255 1 1 1 1 33 VAL HA . 33 . HA 1 1
255 1 2 1 1 35 SER H . 35 . HN 1 1
256 1 1 1 1 33 VAL HA . 33 . HA 1 1
256 1 2 1 1 51 MET HA . 51 . HA 1 1
257 1 1 1 1 33 VAL HA . 33 . HA 1 1
257 1 2 1 1 52 GLU H . 52 . HN 1 1
258 1 1 1 1 33 VAL HB . 33 . HB 1 1
258 1 2 1 1 34 LYS H . 34 . HN 1 1
259 1 1 1 1 33 VAL HB . 33 . HB 1 1
259 1 2 1 1 35 SER H . 35 . HN 1 1
260 1 1 1 1 33 VAL QG . 33 . HG* 1 1
260 1 2 1 1 34 LYS H . 34 . HN 1 1
261 1 1 1 1 33 VAL QG . 33 . HG* 1 1
261 1 2 1 1 35 SER H . 35 . HN 1 1
262 1 1 1 1 33 VAL QG . 33 . HG* 1 1
262 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
263 1 1 1 1 33 VAL QG . 33 . HG* 1 1
263 1 2 1 1 50 VAL H . 50 . HN 1 1
264 1 1 1 1 33 VAL QG . 33 . HG* 1 1
264 1 2 1 1 51 MET QG . 51 . HG* 1 1
265 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
265 1 2 1 1 34 LYS H . 34 . HN 1 1
266 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
266 1 2 1 1 50 VAL H . 50 . HN 1 1
267 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
267 1 2 1 1 34 LYS H . 34 . HN 1 1
268 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
268 1 2 1 1 50 VAL H . 50 . HN 1 1
269 1 1 1 1 34 LYS H . 34 . HN 1 1
269 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
270 1 1 1 1 34 LYS H . 34 . HN 1 1
270 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
271 1 1 1 1 34 LYS H . 34 . HN 1 1
271 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
272 1 1 1 1 34 LYS H . 34 . HN 1 1
272 1 2 1 1 34 LYS QG . 34 . HG* 1 1
273 1 1 1 1 34 LYS H . 34 . HN 1 1
273 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
274 1 1 1 1 34 LYS H . 34 . HN 1 1
274 1 2 1 1 35 SER H . 35 . HN 1 1
275 1 1 1 1 34 LYS H . 34 . HN 1 1
275 1 2 1 1 51 MET HA . 51 . HA 1 1
276 1 1 1 1 34 LYS HA . 34 . HA 1 1
276 1 2 1 1 34 LYS QD . 34 . HD* 1 1
277 1 1 1 1 34 LYS HA . 34 . HA 1 1
277 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
278 1 1 1 1 34 LYS HA . 34 . HA 1 1
278 1 2 1 1 34 LYS QG . 34 . HG* 1 1
279 1 1 1 1 34 LYS HA . 34 . HA 1 1
279 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
280 1 1 1 1 34 LYS HA . 34 . HA 1 1
280 1 2 1 1 35 SER H . 35 . HN 1 1
281 1 1 1 1 34 LYS QB . 34 . HB* 1 1
281 1 2 1 1 35 SER H . 35 . HN 1 1
282 1 1 1 1 34 LYS QB . 34 . HB* 1 1
282 1 2 1 1 50 VAL QG . 50 . HG* 1 1
283 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
283 1 2 1 1 35 SER H . 35 . HN 1 1
284 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
284 1 2 1 1 35 SER H . 35 . HN 1 1
285 1 1 1 1 34 LYS QG . 34 . HG* 1 1
285 1 2 1 1 35 SER H . 35 . HN 1 1
286 1 1 1 1 35 SER H . 35 . HN 1 1
286 1 2 1 1 36 ALA H . 36 . HN 1 1
287 1 1 1 1 35 SER H . 35 . HN 1 1
287 1 2 1 1 50 VAL H . 50 . HN 1 1
288 1 1 1 1 35 SER H . 35 . HN 1 1
288 1 2 1 1 50 VAL HB . 50 . HB 1 1
289 1 1 1 1 35 SER H . 35 . HN 1 1
289 1 2 1 1 50 VAL QG . 50 . HG* 1 1
290 1 1 1 1 35 SER HA . 35 . HA 1 1
290 1 2 1 1 36 ALA H . 36 . HN 1 1
291 1 1 1 1 35 SER QB . 35 . HB* 1 1
291 1 2 1 1 36 ALA H . 36 . HN 1 1
292 1 1 1 1 35 SER QB . 35 . HB* 1 1
292 1 2 1 1 50 VAL QG . 50 . HG* 1 1
293 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
293 1 2 1 1 36 ALA H . 36 . HN 1 1
294 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
294 1 2 1 1 36 ALA H . 36 . HN 1 1
295 1 1 1 1 36 ALA HA . 36 . HA 1 1
295 1 2 1 1 37 THR H . 37 . HN 1 1
296 1 1 1 1 36 ALA HA . 36 . HA 1 1
296 1 2 1 1 49 GLU HA . 49 . HA 1 1
297 1 1 1 1 36 ALA HA . 36 . HA 1 1
297 1 2 1 1 50 VAL H . 50 . HN 1 1
298 1 1 1 1 36 ALA MB . 36 . HB* 1 1
298 1 2 1 1 37 THR H . 37 . HN 1 1
299 1 1 1 1 36 ALA MB . 36 . HB* 1 1
299 1 2 1 1 48 THR H . 48 . HN 1 1
300 1 1 1 1 36 ALA MB . 36 . HB* 1 1
300 1 2 1 1 49 GLU HA . 49 . HA 1 1
301 1 1 1 1 36 ALA MB . 36 . HB* 1 1
301 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
302 1 1 1 1 36 ALA MB . 36 . HB* 1 1
302 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
303 1 1 1 1 36 ALA MB . 36 . HB* 1 1
303 1 2 1 1 49 GLU QG . 49 . HG* 1 1
304 1 1 1 1 36 ALA MB . 36 . HB* 1 1
304 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
305 1 1 1 1 36 ALA MB . 36 . HB* 1 1
305 1 2 1 1 50 VAL H . 50 . HN 1 1
306 1 1 1 1 37 THR H . 37 . HN 1 1
306 1 2 1 1 37 THR HB . 37 . HB 1 1
307 1 1 1 1 37 THR H . 37 . HN 1 1
307 1 2 1 1 37 THR MG . 37 . HG2* 1 1
308 1 1 1 1 37 THR H . 37 . HN 1 1
308 1 2 1 1 38 VAL H . 38 . HN 1 1
309 1 1 1 1 37 THR H . 37 . HN 1 1
309 1 2 1 1 48 THR H . 48 . HN 1 1
310 1 1 1 1 37 THR H . 37 . HN 1 1
310 1 2 1 1 48 THR HB . 48 . HB 1 1
311 1 1 1 1 37 THR H . 37 . HN 1 1
311 1 2 1 1 49 GLU HA . 49 . HA 1 1
312 1 1 1 1 37 THR HA . 37 . HA 1 1
312 1 2 1 1 38 VAL H . 38 . HN 1 1
313 1 1 1 1 37 THR HA . 37 . HA 1 1
313 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
314 1 1 1 1 37 THR HB . 37 . HB 1 1
314 1 2 1 1 38 VAL H . 38 . HN 1 1
315 1 1 1 1 37 THR HB . 37 . HB 1 1
315 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
316 1 1 1 1 37 THR MG . 37 . HG2* 1 1
316 1 2 1 1 38 VAL H . 38 . HN 1 1
317 1 1 1 1 38 VAL H . 38 . HN 1 1
317 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
318 1 1 1 1 38 VAL H . 38 . HN 1 1
318 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
319 1 1 1 1 38 VAL HA . 38 . HA 1 1
319 1 2 1 1 39 THR H . 39 . HN 1 1
320 1 1 1 1 38 VAL HA . 38 . HA 1 1
320 1 2 1 1 47 GLU HA . 47 . HA 1 1
321 1 1 1 1 38 VAL HA . 38 . HA 1 1
321 1 2 1 1 48 THR H . 48 . HN 1 1
322 1 1 1 1 38 VAL HB . 38 . HB 1 1
322 1 2 1 1 39 THR H . 39 . HN 1 1
323 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
323 1 2 1 1 40 PHE QD . 40 . HD* 1 1
324 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
324 1 2 1 1 40 PHE QE . 40 . HE* 1 1
325 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
325 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
326 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
326 1 2 1 1 100 TRP HE3 . 100 . HE3 1 1
327 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
327 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1
328 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
328 1 2 1 1 39 THR H . 39 . HN 1 1
329 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
329 1 2 1 1 39 THR HA . 39 . HA 1 1
330 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
330 1 2 1 1 39 THR HB . 39 . HB 1 1
331 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
331 1 2 1 1 40 PHE QE . 40 . HE* 1 1
332 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
332 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
333 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
333 1 2 1 1 45 VAL HA . 45 . HA 1 1
334 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
334 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
335 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
335 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
336 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
336 1 2 1 1 46 VAL H . 46 . HN 1 1
337 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
337 1 2 1 1 47 GLU HA . 47 . HA 1 1
338 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
338 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
339 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
339 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
340 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
340 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
341 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
341 1 2 1 1 47 GLU QG . 47 . HG* 1 1
342 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
342 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
343 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
343 1 2 1 1 100 TRP HH2 . 100 . HH2 1 1
344 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
344 1 2 1 1 100 TRP HZ2 . 100 . HZ2 1 1
345 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
345 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1
346 1 1 1 1 39 THR H . 39 . HN 1 1
346 1 2 1 1 39 THR HB . 39 . HB 1 1
347 1 1 1 1 39 THR H . 39 . HN 1 1
347 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
348 1 1 1 1 39 THR H . 39 . HN 1 1
348 1 2 1 1 46 VAL H . 46 . HN 1 1
349 1 1 1 1 39 THR H . 39 . HN 1 1
349 1 2 1 1 46 VAL HB . 46 . HB 1 1
350 1 1 1 1 39 THR H . 39 . HN 1 1
350 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
351 1 1 1 1 39 THR H . 39 . HN 1 1
351 1 2 1 1 47 GLU HA . 47 . HA 1 1
352 1 1 1 1 39 THR HA . 39 . HA 1 1
352 1 2 1 1 40 PHE H . 40 . HN 1 1
353 1 1 1 1 39 THR HA . 39 . HA 1 1
353 1 2 1 1 40 PHE QD . 40 . HD* 1 1
354 1 1 1 1 39 THR HB . 39 . HB 1 1
354 1 2 1 1 40 PHE H . 40 . HN 1 1
355 1 1 1 1 39 THR HB . 39 . HB 1 1
355 1 2 1 1 46 VAL H . 46 . HN 1 1
356 1 1 1 1 39 THR HB . 39 . HB 1 1
356 1 2 1 1 46 VAL HB . 46 . HB 1 1
357 1 1 1 1 39 THR HB . 39 . HB 1 1
357 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
358 1 1 1 1 39 THR MG . 39 . HG2* 1 1
358 1 2 1 1 40 PHE H . 40 . HN 1 1
359 1 1 1 1 39 THR MG . 39 . HG2* 1 1
359 1 2 1 1 41 THR H . 41 . HN 1 1
360 1 1 1 1 39 THR MG . 39 . HG2* 1 1
360 1 2 1 1 41 THR HA . 41 . HA 1 1
361 1 1 1 1 39 THR MG . 39 . HG2* 1 1
361 1 2 1 1 46 VAL H . 46 . HN 1 1
362 1 1 1 1 39 THR MG . 39 . HG2* 1 1
362 1 2 1 1 46 VAL HB . 46 . HB 1 1
363 1 1 1 1 39 THR MG . 39 . HG2* 1 1
363 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
364 1 1 1 1 40 PHE H . 40 . HN 1 1
364 1 2 1 1 41 THR H . 41 . HN 1 1
365 1 1 1 1 40 PHE HA . 40 . HA 1 1
365 1 2 1 1 41 THR H . 41 . HN 1 1
366 1 1 1 1 40 PHE HA . 40 . HA 1 1
366 1 2 1 1 41 THR MG . 41 . HG2* 1 1
367 1 1 1 1 40 PHE HA . 40 . HA 1 1
367 1 2 1 1 45 VAL HA . 45 . HA 1 1
368 1 1 1 1 40 PHE HA . 40 . HA 1 1
368 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
369 1 1 1 1 40 PHE HA . 40 . HA 1 1
369 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
370 1 1 1 1 40 PHE HA . 40 . HA 1 1
370 1 2 1 1 46 VAL H . 46 . HN 1 1
371 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
371 1 2 1 1 41 THR H . 41 . HN 1 1
372 1 1 1 1 40 PHE QD . 40 . HD* 1 1
372 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
373 1 1 1 1 40 PHE QD . 40 . HD* 1 1
373 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
374 1 1 1 1 40 PHE QD . 40 . HD* 1 1
374 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
375 1 1 1 1 40 PHE QE . 40 . HE* 1 1
375 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
376 1 1 1 1 40 PHE QE . 40 . HE* 1 1
376 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
377 1 1 1 1 40 PHE QE . 40 . HE* 1 1
377 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
378 1 1 1 1 40 PHE QE . 40 . HE* 1 1
378 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
379 1 1 1 1 40 PHE QE . 40 . HE* 1 1
379 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
380 1 1 1 1 40 PHE QE . 40 . HE* 1 1
380 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
381 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
381 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
382 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
382 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
383 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
383 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
384 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
384 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
385 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
385 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
386 1 1 1 1 41 THR H . 41 . HN 1 1
386 1 2 1 1 41 THR MG . 41 . HG2* 1 1
387 1 1 1 1 41 THR H . 41 . HN 1 1
387 1 2 1 1 44 GLU H . 44 . HN 1 1
388 1 1 1 1 41 THR H . 41 . HN 1 1
388 1 2 1 1 45 VAL HA . 45 . HA 1 1
389 1 1 1 1 41 THR H . 41 . HN 1 1
389 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
390 1 1 1 1 41 THR H . 41 . HN 1 1
390 1 2 1 1 64 TYR QE . 64 . HE* 1 1
391 1 1 1 1 41 THR HA . 41 . HA 1 1
391 1 2 1 1 42 GLU H . 42 . HN 1 1
392 1 1 1 1 41 THR HB . 41 . HB 1 1
392 1 2 1 1 42 GLU H . 42 . HN 1 1
393 1 1 1 1 41 THR HB . 41 . HB 1 1
393 1 2 1 1 42 GLU QB . 42 . HB* 1 1
394 1 1 1 1 41 THR HB . 41 . HB 1 1
394 1 2 1 1 42 GLU QG . 42 . HG* 1 1
395 1 1 1 1 41 THR HB . 41 . HB 1 1
395 1 2 1 1 43 ASP H . 43 . HN 1 1
396 1 1 1 1 41 THR MG . 41 . HG2* 1 1
396 1 2 1 1 42 GLU H . 42 . HN 1 1
397 1 1 1 1 41 THR MG . 41 . HG2* 1 1
397 1 2 1 1 43 ASP H . 43 . HN 1 1
398 1 1 1 1 41 THR MG . 41 . HG2* 1 1
398 1 2 1 1 44 GLU H . 44 . HN 1 1
399 1 1 1 1 42 GLU H . 42 . HN 1 1
399 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
400 1 1 1 1 42 GLU H . 42 . HN 1 1
400 1 2 1 1 42 GLU QB . 42 . HB* 1 1
401 1 1 1 1 42 GLU H . 42 . HN 1 1
401 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
402 1 1 1 1 42 GLU H . 42 . HN 1 1
402 1 2 1 1 42 GLU QG . 42 . HG* 1 1
403 1 1 1 1 42 GLU H . 42 . HN 1 1
403 1 2 1 1 43 ASP H . 43 . HN 1 1
404 1 1 1 1 42 GLU H . 42 . HN 1 1
404 1 2 1 1 44 GLU H . 44 . HN 1 1
405 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
405 1 2 1 1 43 ASP H . 43 . HN 1 1
406 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
406 1 2 1 1 43 ASP H . 43 . HN 1 1
407 1 1 1 1 42 GLU QG . 42 . HG* 1 1
407 1 2 1 1 43 ASP H . 43 . HN 1 1
408 1 1 1 1 43 ASP H . 43 . HN 1 1
408 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
409 1 1 1 1 43 ASP H . 43 . HN 1 1
409 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
410 1 1 1 1 43 ASP H . 43 . HN 1 1
410 1 2 1 1 44 GLU H . 44 . HN 1 1
411 1 1 1 1 43 ASP H . 43 . HN 1 1
411 1 2 1 1 44 GLU QB . 44 . HB* 1 1
412 1 1 1 1 43 ASP HA . 43 . HA 1 1
412 1 2 1 1 64 TYR H . 64 . HN 1 1
413 1 1 1 1 44 GLU H . 44 . HN 1 1
413 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
414 1 1 1 1 44 GLU H . 44 . HN 1 1
414 1 2 1 1 44 GLU QG . 44 . HG* 1 1
415 1 1 1 1 44 GLU H . 44 . HN 1 1
415 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
416 1 1 1 1 44 GLU H . 44 . HN 1 1
416 1 2 1 1 45 VAL H . 45 . HN 1 1
417 1 1 1 1 44 GLU H . 44 . HN 1 1
417 1 2 1 1 64 TYR QE . 64 . HE* 1 1
418 1 1 1 1 44 GLU H . 44 . HN 1 1
418 1 2 1 1 64 TYR HH . 64 . HH 1 1
419 1 1 1 1 44 GLU HA . 44 . HA 1 1
419 1 2 1 1 44 GLU QG . 44 . HG* 1 1
420 1 1 1 1 44 GLU HA . 44 . HA 1 1
420 1 2 1 1 45 VAL H . 45 . HN 1 1
421 1 1 1 1 44 GLU HA . 44 . HA 1 1
421 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
422 1 1 1 1 44 GLU HA . 44 . HA 1 1
422 1 2 1 1 63 ALA HA . 63 . HA 1 1
423 1 1 1 1 44 GLU HA . 44 . HA 1 1
423 1 2 1 1 64 TYR H . 64 . HN 1 1
424 1 1 1 1 44 GLU HA . 44 . HA 1 1
424 1 2 1 1 64 TYR QD . 64 . HD* 1 1
425 1 1 1 1 44 GLU QB . 44 . HB* 1 1
425 1 2 1 1 45 VAL H . 45 . HN 1 1
426 1 1 1 1 44 GLU QB . 44 . HB* 1 1
426 1 2 1 1 61 PHE QD . 61 . HD* 1 1
427 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
427 1 2 1 1 45 VAL H . 45 . HN 1 1
428 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
428 1 2 1 1 45 VAL H . 45 . HN 1 1
429 1 1 1 1 44 GLU QG . 44 . HG* 1 1
429 1 2 1 1 45 VAL H . 45 . HN 1 1
430 1 1 1 1 44 GLU QG . 44 . HG* 1 1
430 1 2 1 1 61 PHE QD . 61 . HD* 1 1
431 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
431 1 2 1 1 45 VAL H . 45 . HN 1 1
432 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
432 1 2 1 1 45 VAL H . 45 . HN 1 1
433 1 1 1 1 45 VAL H . 45 . HN 1 1
433 1 2 1 1 45 VAL HB . 45 . HB 1 1
434 1 1 1 1 45 VAL H . 45 . HN 1 1
434 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
435 1 1 1 1 45 VAL H . 45 . HN 1 1
435 1 2 1 1 46 VAL H . 46 . HN 1 1
436 1 1 1 1 45 VAL H . 45 . HN 1 1
436 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
437 1 1 1 1 45 VAL H . 45 . HN 1 1
437 1 2 1 1 62 MET H . 62 . HN 1 1
438 1 1 1 1 45 VAL H . 45 . HN 1 1
438 1 2 1 1 62 MET HB3 . 62 . HB1 1 1
439 1 1 1 1 45 VAL H . 45 . HN 1 1
439 1 2 1 1 63 ALA HA . 63 . HA 1 1
440 1 1 1 1 45 VAL H . 45 . HN 1 1
440 1 2 1 1 64 TYR H . 64 . HN 1 1
441 1 1 1 1 45 VAL H . 45 . HN 1 1
441 1 2 1 1 64 TYR QD . 64 . HD* 1 1
442 1 1 1 1 45 VAL HA . 45 . HA 1 1
442 1 2 1 1 46 VAL H . 46 . HN 1 1
443 1 1 1 1 45 VAL HB . 45 . HB 1 1
443 1 2 1 1 62 MET HB3 . 62 . HB1 1 1
444 1 1 1 1 45 VAL HB . 45 . HB 1 1
444 1 2 1 1 79 TYR QE . 79 . HE* 1 1
445 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
445 1 2 1 1 46 VAL H . 46 . HN 1 1
446 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
446 1 2 1 1 46 VAL HB . 46 . HB 1 1
447 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
447 1 2 1 1 47 GLU H . 47 . HN 1 1
448 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
448 1 2 1 1 47 GLU QG . 47 . HG* 1 1
449 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
449 1 2 1 1 79 TYR QE . 79 . HE* 1 1
450 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
450 1 2 1 1 100 TRP HH2 . 100 . HH2 1 1
451 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
451 1 2 1 1 100 TRP HZ2 . 100 . HZ2 1 1
452 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
452 1 2 1 1 46 VAL H . 46 . HN 1 1
453 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
453 1 2 1 1 62 MET H . 62 . HN 1 1
454 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
454 1 2 1 1 64 TYR QD . 64 . HD* 1 1
455 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
455 1 2 1 1 64 TYR QE . 64 . HE* 1 1
456 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
456 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
457 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
457 1 2 1 1 79 TYR QE . 79 . HE* 1 1
458 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
458 1 2 1 1 100 TRP HZ2 . 100 . HZ2 1 1
459 1 1 1 1 46 VAL H . 46 . HN 1 1
459 1 2 1 1 46 VAL HB . 46 . HB 1 1
460 1 1 1 1 46 VAL H . 46 . HN 1 1
460 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
461 1 1 1 1 46 VAL H . 46 . HN 1 1
461 1 2 1 1 47 GLU H . 47 . HN 1 1
462 1 1 1 1 46 VAL HA . 46 . HA 1 1
462 1 2 1 1 46 VAL QG . 46 . HG2* 1 1
463 1 1 1 1 46 VAL HA . 46 . HA 1 1
463 1 2 1 1 47 GLU H . 47 . HN 1 1
464 1 1 1 1 46 VAL HB . 46 . HB 1 1
464 1 2 1 1 47 GLU H . 47 . HN 1 1
465 1 1 1 1 46 VAL HB . 46 . HB 1 1
465 1 2 1 1 61 PHE QD . 61 . HD* 1 1
466 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
466 1 2 1 1 47 GLU H . 47 . HN 1 1
467 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
467 1 2 1 1 47 GLU HA . 47 . HA 1 1
468 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
468 1 2 1 1 48 THR H . 48 . HN 1 1
469 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
469 1 2 1 1 58 GLN HA . 58 . HA 1 1
470 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
470 1 2 1 1 58 GLN QB . 58 . HB* 1 1
471 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
471 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
472 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
472 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
473 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
473 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
474 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
474 1 2 1 1 58 GLN QG . 58 . HG1 1 1
475 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
475 1 2 1 1 59 LEU H . 59 . HN 1 1
476 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
476 1 2 1 1 61 PHE H . 61 . HN 1 1
477 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
477 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
478 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
478 1 2 1 1 61 PHE QB . 61 . HB* 1 1
479 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
479 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
480 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
480 1 2 1 1 61 PHE QD . 61 . HD* 1 1
481 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
481 1 2 1 1 61 PHE QE . 61 . HE* 1 1
482 1 1 1 1 46 VAL QG . 46 . HG2* 1 1
482 1 2 1 1 62 MET H . 62 . HN 1 1
483 1 1 1 1 47 GLU H . 47 . HN 1 1
483 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
484 1 1 1 1 47 GLU H . 47 . HN 1 1
484 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
485 1 1 1 1 47 GLU H . 47 . HN 1 1
485 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
486 1 1 1 1 47 GLU H . 47 . HN 1 1
486 1 2 1 1 47 GLU QG . 47 . HG* 1 1
487 1 1 1 1 47 GLU H . 47 . HN 1 1
487 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
488 1 1 1 1 47 GLU H . 47 . HN 1 1
488 1 2 1 1 48 THR H . 48 . HN 1 1
489 1 1 1 1 47 GLU H . 47 . HN 1 1
489 1 2 1 1 59 LEU H . 59 . HN 1 1
490 1 1 1 1 47 GLU H . 47 . HN 1 1
490 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
491 1 1 1 1 47 GLU HA . 47 . HA 1 1
491 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
492 1 1 1 1 47 GLU HA . 47 . HA 1 1
492 1 2 1 1 47 GLU QG . 47 . HG* 1 1
493 1 1 1 1 47 GLU HA . 47 . HA 1 1
493 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
494 1 1 1 1 47 GLU HA . 47 . HA 1 1
494 1 2 1 1 48 THR H . 48 . HN 1 1
495 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
495 1 2 1 1 48 THR H . 48 . HN 1 1
496 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
496 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
497 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
497 1 2 1 1 48 THR H . 48 . HN 1 1
498 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
498 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
499 1 1 1 1 47 GLU QG . 47 . HG* 1 1
499 1 2 1 1 48 THR H . 48 . HN 1 1
500 1 1 1 1 47 GLU QG . 47 . HG* 1 1
500 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
501 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
501 1 2 1 1 48 THR H . 48 . HN 1 1
502 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
502 1 2 1 1 48 THR H . 48 . HN 1 1
503 1 1 1 1 48 THR H . 48 . HN 1 1
503 1 2 1 1 48 THR HB . 48 . HB 1 1
504 1 1 1 1 48 THR H . 48 . HN 1 1
504 1 2 1 1 49 GLU H . 49 . HN 1 1
505 1 1 1 1 48 THR H . 48 . HN 1 1
505 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
506 1 1 1 1 48 THR HA . 48 . HA 1 1
506 1 2 1 1 49 GLU H . 49 . HN 1 1
507 1 1 1 1 48 THR HA . 48 . HA 1 1
507 1 2 1 1 58 GLN H . 58 . HN 1 1
508 1 1 1 1 48 THR HA . 48 . HA 1 1
508 1 2 1 1 58 GLN HA . 58 . HA 1 1
509 1 1 1 1 48 THR HA . 48 . HA 1 1
509 1 2 1 1 58 GLN QG . 58 . HG* 1 1
510 1 1 1 1 48 THR HA . 48 . HA 1 1
510 1 2 1 1 59 LEU H . 59 . HN 1 1
511 1 1 1 1 48 THR HA . 48 . HA 1 1
511 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
512 1 1 1 1 48 THR HA . 48 . HA 1 1
512 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
513 1 1 1 1 48 THR HB . 48 . HB 1 1
513 1 2 1 1 49 GLU H . 49 . HN 1 1
514 1 1 1 1 48 THR HB . 48 . HB 1 1
514 1 2 1 1 56 GLU QG . 56 . HG* 1 1
515 1 1 1 1 48 THR MG . 48 . HG2* 1 1
515 1 2 1 1 49 GLU H . 49 . HN 1 1
516 1 1 1 1 48 THR MG . 48 . HG2* 1 1
516 1 2 1 1 56 GLU H . 56 . HN 1 1
517 1 1 1 1 48 THR MG . 48 . HG2* 1 1
517 1 2 1 1 56 GLU HA . 56 . HA 1 1
518 1 1 1 1 48 THR MG . 48 . HG2* 1 1
518 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
519 1 1 1 1 48 THR MG . 48 . HG2* 1 1
519 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
520 1 1 1 1 48 THR MG . 48 . HG2* 1 1
520 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
521 1 1 1 1 48 THR MG . 48 . HG2* 1 1
521 1 2 1 1 56 GLU QG . 56 . HG* 1 1
522 1 1 1 1 48 THR MG . 48 . HG2* 1 1
522 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
523 1 1 1 1 48 THR MG . 48 . HG2* 1 1
523 1 2 1 1 57 VAL H . 57 . HN 1 1
524 1 1 1 1 48 THR MG . 48 . HG2* 1 1
524 1 2 1 1 58 GLN H . 58 . HN 1 1
525 1 1 1 1 48 THR MG . 48 . HG2* 1 1
525 1 2 1 1 58 GLN HA . 58 . HA 1 1
526 1 1 1 1 48 THR MG . 48 . HG2* 1 1
526 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
527 1 1 1 1 48 THR MG . 48 . HG2* 1 1
527 1 2 1 1 58 GLN QE . 58 . HE2* 1 1
528 1 1 1 1 48 THR MG . 48 . HG2* 1 1
528 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
529 1 1 1 1 48 THR MG . 48 . HG2* 1 1
529 1 2 1 1 58 GLN QG . 58 . HG1 1 1
530 1 1 1 1 48 THR MG . 48 . HG2* 1 1
530 1 2 1 1 59 LEU H . 59 . HN 1 1
531 1 1 1 1 49 GLU H . 49 . HN 1 1
531 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
532 1 1 1 1 49 GLU H . 49 . HN 1 1
532 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
533 1 1 1 1 49 GLU H . 49 . HN 1 1
533 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
534 1 1 1 1 49 GLU H . 49 . HN 1 1
534 1 2 1 1 49 GLU QG . 49 . HG* 1 1
535 1 1 1 1 49 GLU H . 49 . HN 1 1
535 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
536 1 1 1 1 49 GLU H . 49 . HN 1 1
536 1 2 1 1 57 VAL H . 57 . HN 1 1
537 1 1 1 1 49 GLU H . 49 . HN 1 1
537 1 2 1 1 57 VAL HB . 57 . HB 1 1
538 1 1 1 1 49 GLU H . 49 . HN 1 1
538 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
539 1 1 1 1 49 GLU H . 49 . HN 1 1
539 1 2 1 1 57 VAL QG . 57 . HG* 1 1
540 1 1 1 1 49 GLU H . 49 . HN 1 1
540 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
541 1 1 1 1 49 GLU H . 49 . HN 1 1
541 1 2 1 1 58 GLN HA . 58 . HA 1 1
542 1 1 1 1 49 GLU H . 49 . HN 1 1
542 1 2 1 1 59 LEU H . 59 . HN 1 1
543 1 1 1 1 49 GLU H . 49 . HN 1 1
543 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
544 1 1 1 1 49 GLU H . 49 . HN 1 1
544 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
545 1 1 1 1 49 GLU HA . 49 . HA 1 1
545 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
546 1 1 1 1 49 GLU HA . 49 . HA 1 1
546 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
547 1 1 1 1 49 GLU HA . 49 . HA 1 1
547 1 2 1 1 50 VAL H . 50 . HN 1 1
548 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
548 1 2 1 1 50 VAL H . 50 . HN 1 1
549 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
549 1 2 1 1 50 VAL H . 50 . HN 1 1
550 1 1 1 1 49 GLU QG . 49 . HG* 1 1
550 1 2 1 1 50 VAL H . 50 . HN 1 1
551 1 1 1 1 49 GLU QG . 49 . HG* 1 1
551 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
552 1 1 1 1 49 GLU QG . 49 . HG* 1 1
552 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
553 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
553 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
554 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
554 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
555 1 1 1 1 50 VAL H . 50 . HN 1 1
555 1 2 1 1 50 VAL HB . 50 . HB 1 1
556 1 1 1 1 50 VAL H . 50 . HN 1 1
556 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
557 1 1 1 1 50 VAL H . 50 . HN 1 1
557 1 2 1 1 50 VAL QG . 50 . HG* 1 1
558 1 1 1 1 50 VAL H . 50 . HN 1 1
558 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
559 1 1 1 1 50 VAL H . 50 . HN 1 1
559 1 2 1 1 51 MET H . 51 . HN 1 1
560 1 1 1 1 50 VAL HA . 50 . HA 1 1
560 1 2 1 1 51 MET H . 51 . HN 1 1
561 1 1 1 1 50 VAL HA . 50 . HA 1 1
561 1 2 1 1 57 VAL H . 57 . HN 1 1
562 1 1 1 1 50 VAL HB . 50 . HB 1 1
562 1 2 1 1 51 MET H . 51 . HN 1 1
563 1 1 1 1 50 VAL QG . 50 . HG* 1 1
563 1 2 1 1 51 MET H . 51 . HN 1 1
564 1 1 1 1 50 VAL QG . 50 . HG* 1 1
564 1 2 1 1 55 GLY QA . 55 . HA* 1 1
565 1 1 1 1 50 VAL QG . 50 . HG* 1 1
565 1 2 1 1 56 GLU H . 56 . HN 1 1
566 1 1 1 1 50 VAL QG . 50 . HG* 1 1
566 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
567 1 1 1 1 50 VAL QG . 50 . HG* 1 1
567 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
568 1 1 1 1 50 VAL QG . 50 . HG* 1 1
568 1 2 1 1 56 GLU QG . 56 . HG* 1 1
569 1 1 1 1 50 VAL QG . 50 . HG* 1 1
569 1 2 1 1 57 VAL H . 57 . HN 1 1
570 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
570 1 2 1 1 51 MET H . 51 . HN 1 1
571 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
571 1 2 1 1 56 GLU H . 56 . HN 1 1
572 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
572 1 2 1 1 57 VAL H . 57 . HN 1 1
573 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
573 1 2 1 1 51 MET H . 51 . HN 1 1
574 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
574 1 2 1 1 56 GLU H . 56 . HN 1 1
575 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
575 1 2 1 1 57 VAL H . 57 . HN 1 1
576 1 1 1 1 51 MET H . 51 . HN 1 1
576 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
577 1 1 1 1 51 MET H . 51 . HN 1 1
577 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
578 1 1 1 1 51 MET H . 51 . HN 1 1
578 1 2 1 1 51 MET QG . 51 . HG* 1 1
579 1 1 1 1 51 MET H . 51 . HN 1 1
579 1 2 1 1 52 GLU H . 52 . HN 1 1
580 1 1 1 1 51 MET H . 51 . HN 1 1
580 1 2 1 1 54 ARG H . 54 . HN 1 1
581 1 1 1 1 51 MET H . 51 . HN 1 1
581 1 2 1 1 55 GLY H . 55 . HN 1 1
582 1 1 1 1 51 MET H . 51 . HN 1 1
582 1 2 1 1 56 GLU HA . 56 . HA 1 1
583 1 1 1 1 51 MET H . 51 . HN 1 1
583 1 2 1 1 57 VAL H . 57 . HN 1 1
584 1 1 1 1 51 MET HA . 51 . HA 1 1
584 1 2 1 1 52 GLU H . 52 . HN 1 1
585 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
585 1 2 1 1 52 GLU H . 52 . HN 1 1
586 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
586 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
587 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
587 1 2 1 1 55 GLY H . 55 . HN 1 1
588 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
588 1 2 1 1 57 VAL QG . 57 . HG* 1 1
589 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
589 1 2 1 1 52 GLU H . 52 . HN 1 1
590 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
590 1 2 1 1 54 ARG H . 54 . HN 1 1
591 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
591 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
592 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
592 1 2 1 1 55 GLY H . 55 . HN 1 1
593 1 1 1 1 51 MET QG . 51 . HG* 1 1
593 1 2 1 1 52 GLU H . 52 . HN 1 1
594 1 1 1 1 51 MET QG . 51 . HG* 1 1
594 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
595 1 1 1 1 52 GLU H . 52 . HN 1 1
595 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
596 1 1 1 1 52 GLU H . 52 . HN 1 1
596 1 2 1 1 52 GLU QB . 52 . HB* 1 1
597 1 1 1 1 52 GLU H . 52 . HN 1 1
597 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
598 1 1 1 1 52 GLU H . 52 . HN 1 1
598 1 2 1 1 52 GLU QG . 52 . HG* 1 1
599 1 1 1 1 52 GLU HA . 52 . HA 1 1
599 1 2 1 1 53 GLY H . 53 . HN 1 1
600 1 1 1 1 52 GLU HA . 52 . HA 1 1
600 1 2 1 1 54 ARG H . 54 . HN 1 1
601 1 1 1 1 52 GLU QG . 52 . HG* 1 1
601 1 2 1 1 54 ARG H . 54 . HN 1 1
602 1 1 1 1 53 GLY H . 53 . HN 1 1
602 1 2 1 1 54 ARG H . 54 . HN 1 1
603 1 1 1 1 54 ARG H . 54 . HN 1 1
603 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
604 1 1 1 1 54 ARG H . 54 . HN 1 1
604 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
605 1 1 1 1 54 ARG H . 54 . HN 1 1
605 1 2 1 1 54 ARG QD . 54 . HD* 1 1
606 1 1 1 1 54 ARG H . 54 . HN 1 1
606 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
607 1 1 1 1 54 ARG H . 54 . HN 1 1
607 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
608 1 1 1 1 54 ARG H . 54 . HN 1 1
608 1 2 1 1 55 GLY H . 55 . HN 1 1
609 1 1 1 1 54 ARG HA . 54 . HA 1 1
609 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
610 1 1 1 1 54 ARG HA . 54 . HA 1 1
610 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
611 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
611 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
612 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
612 1 2 1 1 55 GLY H . 55 . HN 1 1
613 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
613 1 2 1 1 57 VAL QG . 57 . HG* 1 1
614 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
614 1 2 1 1 54 ARG QD . 54 . HD* 1 1
615 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
615 1 2 1 1 55 GLY H . 55 . HN 1 1
616 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
616 1 2 1 1 57 VAL QG . 57 . HG* 1 1
617 1 1 1 1 54 ARG QD . 54 . HD* 1 1
617 1 2 1 1 55 GLY H . 55 . HN 1 1
618 1 1 1 1 54 ARG QD . 54 . HD* 1 1
618 1 2 1 1 57 VAL QG . 57 . HG* 1 1
619 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
619 1 2 1 1 55 GLY H . 55 . HN 1 1
620 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
620 1 2 1 1 55 GLY H . 55 . HN 1 1
621 1 1 1 1 55 GLY H . 55 . HN 1 1
621 1 2 1 1 56 GLU H . 56 . HN 1 1
622 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
622 1 2 1 1 56 GLU H . 56 . HN 1 1
623 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
623 1 2 1 1 56 GLU H . 56 . HN 1 1
624 1 1 1 1 56 GLU H . 56 . HN 1 1
624 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
625 1 1 1 1 56 GLU H . 56 . HN 1 1
625 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
626 1 1 1 1 56 GLU H . 56 . HN 1 1
626 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
627 1 1 1 1 56 GLU H . 56 . HN 1 1
627 1 2 1 1 56 GLU QG . 56 . HG* 1 1
628 1 1 1 1 56 GLU H . 56 . HN 1 1
628 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
629 1 1 1 1 56 GLU HA . 56 . HA 1 1
629 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
630 1 1 1 1 56 GLU HA . 56 . HA 1 1
630 1 2 1 1 56 GLU QG . 56 . HG* 1 1
631 1 1 1 1 56 GLU HA . 56 . HA 1 1
631 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
632 1 1 1 1 56 GLU HA . 56 . HA 1 1
632 1 2 1 1 57 VAL H . 57 . HN 1 1
633 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
633 1 2 1 1 57 VAL H . 57 . HN 1 1
634 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
634 1 2 1 1 57 VAL H . 57 . HN 1 1
635 1 1 1 1 56 GLU QG . 56 . HG* 1 1
635 1 2 1 1 57 VAL H . 57 . HN 1 1
636 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
636 1 2 1 1 57 VAL H . 57 . HN 1 1
637 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
637 1 2 1 1 57 VAL H . 57 . HN 1 1
638 1 1 1 1 57 VAL H . 57 . HN 1 1
638 1 2 1 1 57 VAL HB . 57 . HB 1 1
639 1 1 1 1 57 VAL H . 57 . HN 1 1
639 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
640 1 1 1 1 57 VAL H . 57 . HN 1 1
640 1 2 1 1 57 VAL QG . 57 . HG* 1 1
641 1 1 1 1 57 VAL H . 57 . HN 1 1
641 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
642 1 1 1 1 57 VAL H . 57 . HN 1 1
642 1 2 1 1 58 GLN H . 58 . HN 1 1
643 1 1 1 1 57 VAL HA . 57 . HA 1 1
643 1 2 1 1 58 GLN H . 58 . HN 1 1
644 1 1 1 1 57 VAL HB . 57 . HB 1 1
644 1 2 1 1 58 GLN H . 58 . HN 1 1
645 1 1 1 1 57 VAL QG . 57 . HG* 1 1
645 1 2 1 1 58 GLN H . 58 . HN 1 1
646 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
646 1 2 1 1 58 GLN H . 58 . HN 1 1
647 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
647 1 2 1 1 58 GLN H . 58 . HN 1 1
648 1 1 1 1 58 GLN H . 58 . HN 1 1
648 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
649 1 1 1 1 58 GLN H . 58 . HN 1 1
649 1 2 1 1 58 GLN QB . 58 . HB* 1 1
650 1 1 1 1 58 GLN H . 58 . HN 1 1
650 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
651 1 1 1 1 58 GLN H . 58 . HN 1 1
651 1 2 1 1 58 GLN QG . 58 . HG* 1 1
652 1 1 1 1 58 GLN HA . 58 . HA 1 1
652 1 2 1 1 58 GLN QG . 58 . HG2 1 1
653 1 1 1 1 58 GLN HA . 58 . HA 1 1
653 1 2 1 1 59 LEU H . 59 . HN 1 1
654 1 1 1 1 58 GLN HA . 58 . HA 1 1
654 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
655 1 1 1 1 58 GLN HA . 58 . HA 1 1
655 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
656 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
656 1 2 1 1 59 LEU H . 59 . HN 1 1
657 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
657 1 2 1 1 59 LEU H . 59 . HN 1 1
658 1 1 1 1 58 GLN QG . 58 . HG2 1 1
658 1 2 1 1 59 LEU H . 59 . HN 1 1
659 1 1 1 1 59 LEU H . 59 . HN 1 1
659 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
660 1 1 1 1 59 LEU H . 59 . HN 1 1
660 1 2 1 1 59 LEU QB . 59 . HB* 1 1
661 1 1 1 1 59 LEU H . 59 . HN 1 1
661 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
662 1 1 1 1 59 LEU H . 59 . HN 1 1
662 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
663 1 1 1 1 59 LEU H . 59 . HN 1 1
663 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
664 1 1 1 1 59 LEU H . 59 . HN 1 1
664 1 2 1 1 59 LEU HG . 59 . HG 1 1
665 1 1 1 1 59 LEU HA . 59 . HA 1 1
665 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
666 1 1 1 1 59 LEU HA . 59 . HA 1 1
666 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
667 1 1 1 1 59 LEU HA . 59 . HA 1 1
667 1 2 1 1 59 LEU HG . 59 . HG 1 1
668 1 1 1 1 59 LEU HA . 59 . HA 1 1
668 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
669 1 1 1 1 59 LEU HA . 59 . HA 1 1
669 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
670 1 1 1 1 59 LEU QB . 59 . HB* 1 1
670 1 2 1 1 60 PRO QD . 60 . HD* 1 1
671 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
671 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
672 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
672 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
673 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
673 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
674 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
674 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
675 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
675 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
676 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
676 1 2 1 1 60 PRO QD . 60 . HD* 1 1
677 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
677 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
678 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
678 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
679 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
679 1 2 1 1 60 PRO QD . 60 . HD* 1 1
680 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
680 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
681 1 1 1 1 59 LEU HG . 59 . HG 1 1
681 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
682 1 1 1 1 59 LEU HG . 59 . HG 1 1
682 1 2 1 1 60 PRO QD . 60 . HD* 1 1
683 1 1 1 1 59 LEU HG . 59 . HG 1 1
683 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
684 1 1 1 1 60 PRO HA . 60 . HA 1 1
684 1 2 1 1 61 PHE H . 61 . HN 1 1
685 1 1 1 1 60 PRO QB . 60 . HB* 1 1
685 1 2 1 1 61 PHE H . 61 . HN 1 1
686 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
686 1 2 1 1 61 PHE H . 61 . HN 1 1
687 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
687 1 2 1 1 61 PHE H . 61 . HN 1 1
688 1 1 1 1 61 PHE H . 61 . HN 1 1
688 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
689 1 1 1 1 61 PHE H . 61 . HN 1 1
689 1 2 1 1 61 PHE QB . 61 . HB* 1 1
690 1 1 1 1 61 PHE H . 61 . HN 1 1
690 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
691 1 1 1 1 61 PHE H . 61 . HN 1 1
691 1 2 1 1 61 PHE QE . 61 . HE* 1 1
692 1 1 1 1 61 PHE H . 61 . HN 1 1
692 1 2 1 1 62 MET H . 62 . HN 1 1
693 1 1 1 1 61 PHE HA . 61 . HA 1 1
693 1 2 1 1 62 MET H . 62 . HN 1 1
694 1 1 1 1 61 PHE QB . 61 . HB* 1 1
694 1 2 1 1 62 MET H . 62 . HN 1 1
695 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
695 1 2 1 1 62 MET H . 62 . HN 1 1
696 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
696 1 2 1 1 62 MET H . 62 . HN 1 1
697 1 1 1 1 62 MET H . 62 . HN 1 1
697 1 2 1 1 62 MET HB2 . 62 . HB2 1 1
698 1 1 1 1 62 MET H . 62 . HN 1 1
698 1 2 1 1 62 MET HB3 . 62 . HB1 1 1
699 1 1 1 1 62 MET H . 62 . HN 1 1
699 1 2 1 1 62 MET HG2 . 62 . HG2 1 1
700 1 1 1 1 62 MET H . 62 . HN 1 1
700 1 2 1 1 62 MET HG3 . 62 . HG1 1 1
701 1 1 1 1 62 MET H . 62 . HN 1 1
701 1 2 1 1 63 ALA H . 63 . HN 1 1
702 1 1 1 1 62 MET HA . 62 . HA 1 1
702 1 2 1 1 62 MET HG2 . 62 . HG2 1 1
703 1 1 1 1 62 MET HA . 62 . HA 1 1
703 1 2 1 1 62 MET HG3 . 62 . HG1 1 1
704 1 1 1 1 62 MET HA . 62 . HA 1 1
704 1 2 1 1 63 ALA H . 63 . HN 1 1
705 1 1 1 1 62 MET HB2 . 62 . HB2 1 1
705 1 2 1 1 63 ALA H . 63 . HN 1 1
706 1 1 1 1 62 MET HB2 . 62 . HB2 1 1
706 1 2 1 1 79 TYR QD . 79 . HD* 1 1
707 1 1 1 1 62 MET HB3 . 62 . HB1 1 1
707 1 2 1 1 63 ALA H . 63 . HN 1 1
708 1 1 1 1 62 MET QG . 62 . HG* 1 1
708 1 2 1 1 63 ALA H . 63 . HN 1 1
709 1 1 1 1 62 MET QG . 62 . HG* 1 1
709 1 2 1 1 83 TYR QD . 83 . HD* 1 1
710 1 1 1 1 62 MET QG . 62 . HG* 1 1
710 1 2 1 1 83 TYR QE . 83 . HE* 1 1
711 1 1 1 1 63 ALA H . 63 . HN 1 1
711 1 2 1 1 63 ALA MB . 63 . HB* 1 1
712 1 1 1 1 63 ALA H . 63 . HN 1 1
712 1 2 1 1 64 TYR H . 64 . HN 1 1
713 1 1 1 1 63 ALA HA . 63 . HA 1 1
713 1 2 1 1 64 TYR H . 64 . HN 1 1
714 1 1 1 1 63 ALA MB . 63 . HB* 1 1
714 1 2 1 1 64 TYR H . 64 . HN 1 1
715 1 1 1 1 64 TYR H . 64 . HN 1 1
715 1 2 1 1 65 LYS H . 65 . HN 1 1
716 1 1 1 1 64 TYR H . 64 . HN 1 1
716 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
717 1 1 1 1 64 TYR HA . 64 . HA 1 1
717 1 2 1 1 65 LYS H . 65 . HN 1 1
718 1 1 1 1 64 TYR HA . 64 . HA 1 1
718 1 2 1 1 79 TYR HA . 79 . HA 1 1
719 1 1 1 1 64 TYR HA . 64 . HA 1 1
719 1 2 1 1 80 LEU H . 80 . HN 1 1
720 1 1 1 1 64 TYR HA . 64 . HA 1 1
720 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
721 1 1 1 1 64 TYR HA . 64 . HA 1 1
721 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
722 1 1 1 1 64 TYR HA . 64 . HA 1 1
722 1 2 1 1 80 LEU HG . 80 . HG 1 1
723 1 1 1 1 64 TYR QB . 64 . HB* 1 1
723 1 2 1 1 77 ILE HB . 77 . HB 1 1
724 1 1 1 1 64 TYR QB . 64 . HB* 1 1
724 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
725 1 1 1 1 64 TYR QB . 64 . HB* 1 1
725 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
726 1 1 1 1 64 TYR QB . 64 . HB* 1 1
726 1 2 1 1 79 TYR QD . 79 . HD* 1 1
727 1 1 1 1 64 TYR QB . 64 . HB* 1 1
727 1 2 1 1 79 TYR QE . 79 . HE* 1 1
728 1 1 1 1 64 TYR QB . 64 . HB* 1 1
728 1 2 1 1 80 LEU H . 80 . HN 1 1
729 1 1 1 1 64 TYR QD . 64 . HD* 1 1
729 1 2 1 1 65 LYS H . 65 . HN 1 1
730 1 1 1 1 64 TYR QD . 64 . HD* 1 1
730 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
731 1 1 1 1 64 TYR QD . 64 . HD* 1 1
731 1 2 1 1 77 ILE HB . 77 . HB 1 1
732 1 1 1 1 64 TYR QD . 64 . HD* 1 1
732 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
733 1 1 1 1 64 TYR QD . 64 . HD* 1 1
733 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
734 1 1 1 1 64 TYR QE . 64 . HE* 1 1
734 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
735 1 1 1 1 64 TYR QE . 64 . HE* 1 1
735 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
736 1 1 1 1 64 TYR QE . 64 . HE* 1 1
736 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
737 1 1 1 1 65 LYS H . 65 . HN 1 1
737 1 2 1 1 65 LYS QD . 65 . HD* 1 1
738 1 1 1 1 65 LYS H . 65 . HN 1 1
738 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
739 1 1 1 1 65 LYS H . 65 . HN 1 1
739 1 2 1 1 65 LYS QG . 65 . HG* 1 1
740 1 1 1 1 65 LYS H . 65 . HN 1 1
740 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
741 1 1 1 1 65 LYS H . 65 . HN 1 1
741 1 2 1 1 66 VAL H . 66 . HN 1 1
742 1 1 1 1 65 LYS H . 65 . HN 1 1
742 1 2 1 1 77 ILE HB . 77 . HB 1 1
743 1 1 1 1 65 LYS H . 65 . HN 1 1
743 1 2 1 1 79 TYR HA . 79 . HA 1 1
744 1 1 1 1 65 LYS H . 65 . HN 1 1
744 1 2 1 1 80 LEU H . 80 . HN 1 1
745 1 1 1 1 65 LYS H . 65 . HN 1 1
745 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
746 1 1 1 1 65 LYS H . 65 . HN 1 1
746 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
747 1 1 1 1 65 LYS H . 65 . HN 1 1
747 1 2 1 1 80 LEU HG . 80 . HG 1 1
748 1 1 1 1 65 LYS HA . 65 . HA 1 1
748 1 2 1 1 65 LYS QD . 65 . HD* 1 1
749 1 1 1 1 65 LYS HA . 65 . HA 1 1
749 1 2 1 1 66 VAL H . 66 . HN 1 1
750 1 1 1 1 65 LYS HA . 65 . HA 1 1
750 1 2 1 1 66 VAL HB . 66 . HB 1 1
751 1 1 1 1 65 LYS HA . 65 . HA 1 1
751 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
752 1 1 1 1 65 LYS QB . 65 . HB* 1 1
752 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
753 1 1 1 1 65 LYS QB . 65 . HB* 1 1
753 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
754 1 1 1 1 65 LYS QD . 65 . HD* 1 1
754 1 2 1 1 66 VAL H . 66 . HN 1 1
755 1 1 1 1 65 LYS QD . 65 . HD* 1 1
755 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
756 1 1 1 1 65 LYS QD . 65 . HD* 1 1
756 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
757 1 1 1 1 65 LYS QE . 65 . HE* 1 1
757 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
758 1 1 1 1 65 LYS QG . 65 . HG* 1 1
758 1 2 1 1 66 VAL H . 66 . HN 1 1
759 1 1 1 1 65 LYS QG . 65 . HG* 1 1
759 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
760 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
760 1 2 1 1 66 VAL H . 66 . HN 1 1
761 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
761 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
762 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
762 1 2 1 1 66 VAL H . 66 . HN 1 1
763 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
763 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
764 1 1 1 1 66 VAL H . 66 . HN 1 1
764 1 2 1 1 66 VAL HB . 66 . HB 1 1
765 1 1 1 1 66 VAL H . 66 . HN 1 1
765 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
766 1 1 1 1 66 VAL H . 66 . HN 1 1
766 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
767 1 1 1 1 66 VAL HA . 66 . HA 1 1
767 1 2 1 1 67 ILE H . 67 . HN 1 1
768 1 1 1 1 66 VAL HA . 66 . HA 1 1
768 1 2 1 1 68 SER H . 68 . HN 1 1
769 1 1 1 1 66 VAL HA . 66 . HA 1 1
769 1 2 1 1 77 ILE HA . 77 . HA 1 1
770 1 1 1 1 66 VAL HA . 66 . HA 1 1
770 1 2 1 1 77 ILE HB . 77 . HB 1 1
771 1 1 1 1 66 VAL HA . 66 . HA 1 1
771 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
772 1 1 1 1 66 VAL HA . 66 . HA 1 1
772 1 2 1 1 78 GLN H . 78 . HN 1 1
773 1 1 1 1 66 VAL HB . 66 . HB 1 1
773 1 2 1 1 67 ILE H . 67 . HN 1 1
774 1 1 1 1 66 VAL HB . 66 . HB 1 1
774 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
775 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
775 1 2 1 1 67 ILE H . 67 . HN 1 1
776 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
776 1 2 1 1 68 SER H . 68 . HN 1 1
777 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
777 1 2 1 1 68 SER HA . 68 . HA 1 1
778 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
778 1 2 1 1 69 GLN H . 69 . HN 1 1
779 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
779 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
780 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
780 1 2 1 1 69 GLN QE . 69 . HE2* 1 1
781 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
781 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
782 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
782 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
783 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
783 1 2 1 1 69 GLN QG . 69 . HG* 1 1
784 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
784 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
785 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
785 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
786 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
786 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
787 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
787 1 2 1 1 67 ILE H . 67 . HN 1 1
788 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
788 1 2 1 1 68 SER H . 68 . HN 1 1
789 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
789 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
790 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
790 1 2 1 1 77 ILE HA . 77 . HA 1 1
791 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
791 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
792 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
792 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
793 1 1 1 1 67 ILE H . 67 . HN 1 1
793 1 2 1 1 67 ILE HB . 67 . HB 1 1
794 1 1 1 1 67 ILE H . 67 . HN 1 1
794 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
795 1 1 1 1 67 ILE H . 67 . HN 1 1
795 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
796 1 1 1 1 67 ILE H . 67 . HN 1 1
796 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
797 1 1 1 1 67 ILE H . 67 . HN 1 1
797 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
798 1 1 1 1 67 ILE H . 67 . HN 1 1
798 1 2 1 1 68 SER H . 68 . HN 1 1
799 1 1 1 1 67 ILE H . 67 . HN 1 1
799 1 2 1 1 77 ILE HA . 77 . HA 1 1
800 1 1 1 1 67 ILE H . 67 . HN 1 1
800 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
801 1 1 1 1 67 ILE H . 67 . HN 1 1
801 1 2 1 1 78 GLN H . 78 . HN 1 1
802 1 1 1 1 67 ILE HA . 67 . HA 1 1
802 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
803 1 1 1 1 67 ILE HA . 67 . HA 1 1
803 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
804 1 1 1 1 67 ILE HA . 67 . HA 1 1
804 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
805 1 1 1 1 67 ILE HA . 67 . HA 1 1
805 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
806 1 1 1 1 67 ILE HB . 67 . HB 1 1
806 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
807 1 1 1 1 67 ILE HB . 67 . HB 1 1
807 1 2 1 1 68 SER H . 68 . HN 1 1
808 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
808 1 2 1 1 68 SER H . 68 . HN 1 1
809 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
809 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
810 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
810 1 2 1 1 77 ILE HA . 77 . HA 1 1
811 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
811 1 2 1 1 78 GLN H . 78 . HN 1 1
812 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
812 1 2 1 1 78 GLN HA . 78 . HA 1 1
813 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
813 1 2 1 1 78 GLN QB . 78 . HB* 1 1
814 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
814 1 2 1 1 78 GLN QE . 78 . HE2* 1 1
815 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
815 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
816 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
816 1 2 1 1 78 GLN QG . 78 . HG* 1 1
817 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
817 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
818 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
818 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
819 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
819 1 2 1 1 87 LYS QD . 87 . HD* 1 1
820 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
820 1 2 1 1 87 LYS HD3 . 87 . HD1 1 1
821 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
821 1 2 1 1 87 LYS QE . 87 . HE* 1 1
822 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
822 1 2 1 1 77 ILE HA . 77 . HA 1 1
823 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
823 1 2 1 1 78 GLN H . 78 . HN 1 1
824 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
824 1 2 1 1 68 SER H . 68 . HN 1 1
825 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
825 1 2 1 1 78 GLN H . 78 . HN 1 1
826 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
826 1 2 1 1 78 GLN QB . 78 . HB* 1 1
827 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
827 1 2 1 1 68 SER H . 68 . HN 1 1
828 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
828 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
829 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
829 1 2 1 1 68 SER QB . 68 . HB* 1 1
830 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
830 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
831 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
831 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
832 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
832 1 2 1 1 77 ILE HA . 77 . HA 1 1
833 1 1 1 1 68 SER H . 68 . HN 1 1
833 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
834 1 1 1 1 68 SER H . 68 . HN 1 1
834 1 2 1 1 68 SER QB . 68 . HB* 1 1
835 1 1 1 1 68 SER H . 68 . HN 1 1
835 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
836 1 1 1 1 68 SER H . 68 . HN 1 1
836 1 2 1 1 69 GLN H . 69 . HN 1 1
837 1 1 1 1 68 SER H . 68 . HN 1 1
837 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
838 1 1 1 1 68 SER H . 68 . HN 1 1
838 1 2 1 1 76 GLU H . 76 . HN 1 1
839 1 1 1 1 68 SER H . 68 . HN 1 1
839 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
840 1 1 1 1 68 SER H . 68 . HN 1 1
840 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
841 1 1 1 1 68 SER H . 68 . HN 1 1
841 1 2 1 1 77 ILE HA . 77 . HA 1 1
842 1 1 1 1 68 SER HA . 68 . HA 1 1
842 1 2 1 1 69 GLN H . 69 . HN 1 1
843 1 1 1 1 68 SER QB . 68 . HB* 1 1
843 1 2 1 1 69 GLN H . 69 . HN 1 1
844 1 1 1 1 68 SER QB . 68 . HB* 1 1
844 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
845 1 1 1 1 68 SER QB . 68 . HB* 1 1
845 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
846 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
846 1 2 1 1 69 GLN H . 69 . HN 1 1
847 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
847 1 2 1 1 76 GLU H . 76 . HN 1 1
848 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
848 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
849 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
849 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
850 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
850 1 2 1 1 69 GLN H . 69 . HN 1 1
851 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
851 1 2 1 1 76 GLU H . 76 . HN 1 1
852 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
852 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
853 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
853 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
854 1 1 1 1 69 GLN H . 69 . HN 1 1
854 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
855 1 1 1 1 69 GLN H . 69 . HN 1 1
855 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
856 1 1 1 1 69 GLN H . 69 . HN 1 1
856 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
857 1 1 1 1 69 GLN H . 69 . HN 1 1
857 1 2 1 1 69 GLN QG . 69 . HG* 1 1
858 1 1 1 1 69 GLN H . 69 . HN 1 1
858 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
859 1 1 1 1 69 GLN H . 69 . HN 1 1
859 1 2 1 1 70 SER H . 70 . HN 1 1
860 1 1 1 1 69 GLN H . 69 . HN 1 1
860 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
861 1 1 1 1 69 GLN HA . 69 . HA 1 1
861 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1
862 1 1 1 1 69 GLN HA . 69 . HA 1 1
862 1 2 1 1 69 GLN QG . 69 . HG* 1 1
863 1 1 1 1 69 GLN HA . 69 . HA 1 1
863 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1
864 1 1 1 1 69 GLN HA . 69 . HA 1 1
864 1 2 1 1 70 SER H . 70 . HN 1 1
865 1 1 1 1 69 GLN HA . 69 . HA 1 1
865 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
866 1 1 1 1 69 GLN HA . 69 . HA 1 1
866 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
867 1 1 1 1 69 GLN HA . 69 . HA 1 1
867 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
868 1 1 1 1 69 GLN HA . 69 . HA 1 1
868 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
869 1 1 1 1 69 GLN HA . 69 . HA 1 1
869 1 2 1 1 76 GLU H . 76 . HN 1 1
870 1 1 1 1 69 GLN QB . 69 . HB* 1 1
870 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
871 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
871 1 2 1 1 70 SER H . 70 . HN 1 1
872 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
872 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
873 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
873 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
874 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
874 1 2 1 1 70 SER H . 70 . HN 1 1
875 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
875 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
876 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
876 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
877 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
877 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
878 1 1 1 1 69 GLN HE22 . 69 . HE22 1 1
878 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
879 1 1 1 1 69 GLN QG . 69 . HG* 1 1
879 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
880 1 1 1 1 69 GLN QG . 69 . HG* 1 1
880 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
881 1 1 1 1 69 GLN QG . 69 . HG* 1 1
881 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
882 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1
882 1 2 1 1 70 SER H . 70 . HN 1 1
883 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1
883 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
884 1 1 1 1 69 GLN HG3 . 69 . HG1 1 1
884 1 2 1 1 70 SER H . 70 . HN 1 1
885 1 1 1 1 69 GLN HG3 . 69 . HG1 1 1
885 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
886 1 1 1 1 70 SER H . 70 . HN 1 1
886 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
887 1 1 1 1 70 SER H . 70 . HN 1 1
887 1 2 1 1 70 SER QB . 70 . HB* 1 1
888 1 1 1 1 70 SER H . 70 . HN 1 1
888 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
889 1 1 1 1 70 SER H . 70 . HN 1 1
889 1 2 1 1 74 SER H . 74 . HN 1 1
890 1 1 1 1 70 SER H . 70 . HN 1 1
890 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
891 1 1 1 1 70 SER QB . 70 . HB* 1 1
891 1 2 1 1 72 ASP H . 72 . HN 1 1
892 1 1 1 1 70 SER QB . 70 . HB* 1 1
892 1 2 1 1 73 GLY H . 73 . HN 1 1
893 1 1 1 1 70 SER QB . 70 . HB* 1 1
893 1 2 1 1 74 SER H . 74 . HN 1 1
894 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
894 1 2 1 1 72 ASP H . 72 . HN 1 1
895 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
895 1 2 1 1 73 GLY H . 73 . HN 1 1
896 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
896 1 2 1 1 74 SER H . 74 . HN 1 1
897 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
897 1 2 1 1 72 ASP H . 72 . HN 1 1
898 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
898 1 2 1 1 73 GLY H . 73 . HN 1 1
899 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
899 1 2 1 1 74 SER H . 74 . HN 1 1
900 1 1 1 1 71 THR H . 71 . HN 1 1
900 1 2 1 1 72 ASP H . 72 . HN 1 1
901 1 1 1 1 71 THR HA . 71 . HA 1 1
901 1 2 1 1 71 THR HB . 71 . HB 1 1
902 1 1 1 1 71 THR HA . 71 . HA 1 1
902 1 2 1 1 72 ASP H . 72 . HN 1 1
903 1 1 1 1 71 THR HA . 71 . HA 1 1
903 1 2 1 1 73 GLY H . 73 . HN 1 1
904 1 1 1 1 71 THR HB . 71 . HB 1 1
904 1 2 1 1 72 ASP H . 72 . HN 1 1
905 1 1 1 1 71 THR MG . 71 . HG2* 1 1
905 1 2 1 1 72 ASP H . 72 . HN 1 1
906 1 1 1 1 71 THR MG . 71 . HG2* 1 1
906 1 2 1 1 73 GLY H . 73 . HN 1 1
907 1 1 1 1 72 ASP H . 72 . HN 1 1
907 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
908 1 1 1 1 72 ASP H . 72 . HN 1 1
908 1 2 1 1 72 ASP QB . 72 . HB* 1 1
909 1 1 1 1 72 ASP H . 72 . HN 1 1
909 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
910 1 1 1 1 72 ASP H . 72 . HN 1 1
910 1 2 1 1 73 GLY QA . 73 . HA* 1 1
911 1 1 1 1 72 ASP HA . 72 . HA 1 1
911 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
912 1 1 1 1 72 ASP HA . 72 . HA 1 1
912 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
913 1 1 1 1 72 ASP HA . 72 . HA 1 1
913 1 2 1 1 73 GLY H . 73 . HN 1 1
914 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
914 1 2 1 1 73 GLY H . 73 . HN 1 1
915 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
915 1 2 1 1 73 GLY H . 73 . HN 1 1
916 1 1 1 1 73 GLY H . 73 . HN 1 1
916 1 2 1 1 74 SER H . 74 . HN 1 1
917 1 1 1 1 74 SER H . 74 . HN 1 1
917 1 2 1 1 74 SER QB . 74 . HB2 1 1
918 1 1 1 1 74 SER H . 74 . HN 1 1
918 1 2 1 1 75 ILE H . 75 . HN 1 1
919 1 1 1 1 74 SER HA . 74 . HA 1 1
919 1 2 1 1 75 ILE H . 75 . HN 1 1
920 1 1 1 1 74 SER HA . 74 . HA 1 1
920 1 2 1 1 91 LYS QG . 91 . HG* 1 1
921 1 1 1 1 74 SER HA . 74 . HA 1 1
921 1 2 1 1 92 ARG H . 92 . HN 1 1
922 1 1 1 1 74 SER QB . 74 . HB2 1 1
922 1 2 1 1 75 ILE H . 75 . HN 1 1
923 1 1 1 1 74 SER QB . 74 . HB* 1 1
923 1 2 1 1 89 THR MG . 89 . HG2* 1 1
924 1 1 1 1 74 SER QB . 74 . HB* 1 1
924 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
925 1 1 1 1 74 SER QB . 74 . HB* 1 1
925 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
926 1 1 1 1 74 SER QB . 74 . HB1 1 1
926 1 2 1 1 91 LYS QD . 91 . HD* 1 1
927 1 1 1 1 74 SER QB . 74 . HB2 1 1
927 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
928 1 1 1 1 74 SER QB . 74 . HB* 1 1
928 1 2 1 1 91 LYS QG . 91 . HG* 1 1
929 1 1 1 1 74 SER QB . 74 . HB2 1 1
929 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
930 1 1 1 1 75 ILE H . 75 . HN 1 1
930 1 2 1 1 75 ILE HB . 75 . HB 1 1
931 1 1 1 1 75 ILE H . 75 . HN 1 1
931 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
932 1 1 1 1 75 ILE H . 75 . HN 1 1
932 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
933 1 1 1 1 75 ILE H . 75 . HN 1 1
933 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
934 1 1 1 1 75 ILE H . 75 . HN 1 1
934 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
935 1 1 1 1 75 ILE H . 75 . HN 1 1
935 1 2 1 1 89 THR MG . 89 . HG2* 1 1
936 1 1 1 1 75 ILE H . 75 . HN 1 1
936 1 2 1 1 91 LYS HA . 91 . HA 1 1
937 1 1 1 1 75 ILE HA . 75 . HA 1 1
937 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
938 1 1 1 1 75 ILE HA . 75 . HA 1 1
938 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
939 1 1 1 1 75 ILE HA . 75 . HA 1 1
939 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
940 1 1 1 1 75 ILE HA . 75 . HA 1 1
940 1 2 1 1 76 GLU H . 76 . HN 1 1
941 1 1 1 1 75 ILE HB . 75 . HB 1 1
941 1 2 1 1 76 GLU H . 76 . HN 1 1
942 1 1 1 1 75 ILE HB . 75 . HB 1 1
942 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
943 1 1 1 1 75 ILE HB . 75 . HB 1 1
943 1 2 1 1 90 LEU H . 90 . HN 1 1
944 1 1 1 1 75 ILE HB . 75 . HB 1 1
944 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
945 1 1 1 1 75 ILE HB . 75 . HB 1 1
945 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
946 1 1 1 1 75 ILE HB . 75 . HB 1 1
946 1 2 1 1 90 LEU HG . 90 . HG 1 1
947 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
947 1 2 1 1 76 GLU H . 76 . HN 1 1
948 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
948 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
949 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
949 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
950 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
950 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
951 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
951 1 2 1 1 76 GLU H . 76 . HN 1 1
952 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
952 1 2 1 1 76 GLU HA . 76 . HA 1 1
953 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
953 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
954 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
954 1 2 1 1 90 LEU H . 90 . HN 1 1
955 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
955 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
956 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
956 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
957 1 1 1 1 76 GLU H . 76 . HN 1 1
957 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
958 1 1 1 1 76 GLU H . 76 . HN 1 1
958 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
959 1 1 1 1 76 GLU H . 76 . HN 1 1
959 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
960 1 1 1 1 76 GLU H . 76 . HN 1 1
960 1 2 1 1 76 GLU QG . 76 . HG* 1 1
961 1 1 1 1 76 GLU H . 76 . HN 1 1
961 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
962 1 1 1 1 76 GLU H . 76 . HN 1 1
962 1 2 1 1 77 ILE H . 77 . HN 1 1
963 1 1 1 1 76 GLU HA . 76 . HA 1 1
963 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
964 1 1 1 1 76 GLU HA . 76 . HA 1 1
964 1 2 1 1 76 GLU QG . 76 . HG* 1 1
965 1 1 1 1 76 GLU HA . 76 . HA 1 1
965 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
966 1 1 1 1 76 GLU HA . 76 . HA 1 1
966 1 2 1 1 77 ILE H . 77 . HN 1 1
967 1 1 1 1 76 GLU HA . 76 . HA 1 1
967 1 2 1 1 89 THR HA . 89 . HA 1 1
968 1 1 1 1 76 GLU HA . 76 . HA 1 1
968 1 2 1 1 89 THR MG . 89 . HG2* 1 1
969 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
969 1 2 1 1 77 ILE H . 77 . HN 1 1
970 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
970 1 2 1 1 89 THR MG . 89 . HG2* 1 1
971 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
971 1 2 1 1 77 ILE H . 77 . HN 1 1
972 1 1 1 1 76 GLU QG . 76 . HG* 1 1
972 1 2 1 1 77 ILE H . 77 . HN 1 1
973 1 1 1 1 76 GLU QG . 76 . HG* 1 1
973 1 2 1 1 88 SER H . 88 . HN 1 1
974 1 1 1 1 76 GLU QG . 76 . HG* 1 1
974 1 2 1 1 89 THR MG . 89 . HG2* 1 1
975 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
975 1 2 1 1 77 ILE H . 77 . HN 1 1
976 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
976 1 2 1 1 89 THR MG . 89 . HG2* 1 1
977 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
977 1 2 1 1 77 ILE H . 77 . HN 1 1
978 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
978 1 2 1 1 89 THR MG . 89 . HG2* 1 1
979 1 1 1 1 77 ILE H . 77 . HN 1 1
979 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
980 1 1 1 1 77 ILE H . 77 . HN 1 1
980 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
981 1 1 1 1 77 ILE H . 77 . HN 1 1
981 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
982 1 1 1 1 77 ILE H . 77 . HN 1 1
982 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
983 1 1 1 1 77 ILE H . 77 . HN 1 1
983 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
984 1 1 1 1 77 ILE H . 77 . HN 1 1
984 1 2 1 1 88 SER H . 88 . HN 1 1
985 1 1 1 1 77 ILE H . 77 . HN 1 1
985 1 2 1 1 88 SER QB . 88 . HB* 1 1
986 1 1 1 1 77 ILE H . 77 . HN 1 1
986 1 2 1 1 89 THR HA . 89 . HA 1 1
987 1 1 1 1 77 ILE HA . 77 . HA 1 1
987 1 2 1 1 78 GLN H . 78 . HN 1 1
988 1 1 1 1 77 ILE HB . 77 . HB 1 1
988 1 2 1 1 78 GLN H . 78 . HN 1 1
989 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
989 1 2 1 1 78 GLN H . 78 . HN 1 1
990 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
990 1 2 1 1 79 TYR QE . 79 . HE* 1 1
991 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
991 1 2 1 1 88 SER H . 88 . HN 1 1
992 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
992 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
993 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
993 1 2 1 1 88 SER QB . 88 . HB* 1 1
994 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
994 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
995 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
995 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
996 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
996 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
997 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
997 1 2 1 1 88 SER H . 88 . HN 1 1
998 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
998 1 2 1 1 88 SER QB . 88 . HB* 1 1
999 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
999 1 2 1 1 88 SER H . 88 . HN 1 1
1000 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1000 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1001 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1001 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1002 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1002 1 2 1 1 88 SER H . 88 . HN 1 1
1003 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1003 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1004 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1004 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1005 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1005 1 2 1 1 78 GLN H . 78 . HN 1 1
1006 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1006 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1007 1 1 1 1 78 GLN H . 78 . HN 1 1
1007 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1008 1 1 1 1 78 GLN H . 78 . HN 1 1
1008 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1009 1 1 1 1 78 GLN H . 78 . HN 1 1
1009 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1010 1 1 1 1 78 GLN HA . 78 . HA 1 1
1010 1 2 1 1 79 TYR H . 79 . HN 1 1
1011 1 1 1 1 78 GLN HA . 78 . HA 1 1
1011 1 2 1 1 87 LYS HA . 87 . HA 1 1
1012 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1012 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
1013 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1013 1 2 1 1 85 PRO QB . 85 . HB* 1 1
1014 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1014 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1015 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1015 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1016 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1016 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1017 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1017 1 2 1 1 85 PRO HA . 85 . HA 1 1
1018 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1018 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1019 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1019 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1020 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1020 1 2 1 1 85 PRO HA . 85 . HA 1 1
1021 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1021 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1022 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1022 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1023 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1023 1 2 1 1 79 TYR H . 79 . HN 1 1
1024 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1024 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1025 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1025 1 2 1 1 80 LEU HG . 80 . HG 1 1
1026 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1026 1 2 1 1 79 TYR H . 79 . HN 1 1
1027 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1027 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1028 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1028 1 2 1 1 79 TYR H . 79 . HN 1 1
1029 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1029 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1030 1 1 1 1 79 TYR H . 79 . HN 1 1
1030 1 2 1 1 79 TYR HB2 . 79 . HB1 1 1
1031 1 1 1 1 79 TYR H . 79 . HN 1 1
1031 1 2 1 1 79 TYR HB3 . 79 . HB2 1 1
1032 1 1 1 1 79 TYR H . 79 . HN 1 1
1032 1 2 1 1 87 LYS HA . 87 . HA 1 1
1033 1 1 1 1 79 TYR H . 79 . HN 1 1
1033 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1034 1 1 1 1 79 TYR HA . 79 . HA 1 1
1034 1 2 1 1 80 LEU H . 80 . HN 1 1
1035 1 1 1 1 79 TYR HA . 79 . HA 1 1
1035 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1036 1 1 1 1 79 TYR HA . 79 . HA 1 1
1036 1 2 1 1 80 LEU HG . 80 . HG 1 1
1037 1 1 1 1 79 TYR HB2 . 79 . HB1 1 1
1037 1 2 1 1 80 LEU H . 80 . HN 1 1
1038 1 1 1 1 79 TYR HB2 . 79 . HB1 1 1
1038 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1039 1 1 1 1 79 TYR HB3 . 79 . HB2 1 1
1039 1 2 1 1 80 LEU H . 80 . HN 1 1
1040 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1040 1 2 1 1 80 LEU H . 80 . HN 1 1
1041 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1041 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1042 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1042 1 2 1 1 86 LEU QB . 86 . HB* 1 1
1043 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1043 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1044 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1044 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1045 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1045 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1046 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1046 1 2 1 1 86 LEU HG . 86 . HG 1 1
1047 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1047 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1048 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1048 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1049 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1049 1 2 1 1 86 LEU HG . 86 . HG 1 1
1050 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1050 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1051 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1051 1 2 1 1 88 SER QB . 88 . HB* 1 1
1052 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1052 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1053 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1053 1 2 1 1 102 GLN QB . 102 . HB* 1 1
1054 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1054 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1055 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1055 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1056 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1056 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1057 1 1 1 1 80 LEU H . 80 . HN 1 1
1057 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1058 1 1 1 1 80 LEU H . 80 . HN 1 1
1058 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1059 1 1 1 1 80 LEU H . 80 . HN 1 1
1059 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1060 1 1 1 1 80 LEU H . 80 . HN 1 1
1060 1 2 1 1 80 LEU HG . 80 . HG 1 1
1061 1 1 1 1 80 LEU H . 80 . HN 1 1
1061 1 2 1 1 81 GLY H . 81 . HN 1 1
1062 1 1 1 1 80 LEU HA . 80 . HA 1 1
1062 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1063 1 1 1 1 80 LEU HA . 80 . HA 1 1
1063 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1064 1 1 1 1 80 LEU HA . 80 . HA 1 1
1064 1 2 1 1 81 GLY H . 81 . HN 1 1
1065 1 1 1 1 80 LEU HA . 80 . HA 1 1
1065 1 2 1 1 84 TYR H . 84 . HN 1 1
1066 1 1 1 1 80 LEU HA . 80 . HA 1 1
1066 1 2 1 1 84 TYR HB2 . 84 . HB2 1 1
1067 1 1 1 1 80 LEU HA . 80 . HA 1 1
1067 1 2 1 1 84 TYR QB . 84 . HB* 1 1
1068 1 1 1 1 80 LEU HA . 80 . HA 1 1
1068 1 2 1 1 84 TYR HB3 . 84 . HB1 1 1
1069 1 1 1 1 80 LEU HA . 80 . HA 1 1
1069 1 2 1 1 84 TYR QD . 84 . HD* 1 1
1070 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1070 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1071 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1071 1 2 1 1 81 GLY H . 81 . HN 1 1
1072 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1072 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1073 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1073 1 2 1 1 81 GLY H . 81 . HN 1 1
1074 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1074 1 2 1 1 81 GLY H . 81 . HN 1 1
1075 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1075 1 2 1 1 81 GLY H . 81 . HN 1 1
1076 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1076 1 2 1 1 84 TYR HB2 . 84 . HB2 1 1
1077 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1077 1 2 1 1 84 TYR QB . 84 . HB* 1 1
1078 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1078 1 2 1 1 84 TYR HB3 . 84 . HB1 1 1
1079 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1079 1 2 1 1 84 TYR QD . 84 . HD* 1 1
1080 1 1 1 1 81 GLY H . 81 . HN 1 1
1080 1 2 1 1 82 PRO QD . 82 . HD* 1 1
1081 1 1 1 1 81 GLY H . 81 . HN 1 1
1081 1 2 1 1 84 TYR H . 84 . HN 1 1
1082 1 1 1 1 81 GLY H . 81 . HN 1 1
1082 1 2 1 1 84 TYR HB2 . 84 . HB2 1 1
1083 1 1 1 1 81 GLY H . 81 . HN 1 1
1083 1 2 1 1 84 TYR QB . 84 . HB* 1 1
1084 1 1 1 1 81 GLY H . 81 . HN 1 1
1084 1 2 1 1 84 TYR HB3 . 84 . HB1 1 1
1085 1 1 1 1 82 PRO HA . 82 . HA 1 1
1085 1 2 1 1 84 TYR H . 84 . HN 1 1
1086 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1
1086 1 2 1 1 83 TYR H . 83 . HN 1 1
1087 1 1 1 1 82 PRO QD . 82 . HD* 1 1
1087 1 2 1 1 83 TYR H . 83 . HN 1 1
1088 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
1088 1 2 1 1 83 TYR H . 83 . HN 1 1
1089 1 1 1 1 82 PRO HD3 . 82 . HD1 1 1
1089 1 2 1 1 83 TYR H . 83 . HN 1 1
1090 1 1 1 1 82 PRO QG . 82 . HG* 1 1
1090 1 2 1 1 83 TYR H . 83 . HN 1 1
1091 1 1 1 1 82 PRO QG . 82 . HG* 1 1
1091 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1092 1 1 1 1 82 PRO QG . 82 . HG* 1 1
1092 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1093 1 1 1 1 82 PRO HG2 . 82 . HG2 1 1
1093 1 2 1 1 83 TYR H . 83 . HN 1 1
1094 1 1 1 1 82 PRO HG3 . 82 . HG1 1 1
1094 1 2 1 1 83 TYR H . 83 . HN 1 1
1095 1 1 1 1 83 TYR H . 83 . HN 1 1
1095 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1096 1 1 1 1 83 TYR H . 83 . HN 1 1
1096 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1097 1 1 1 1 83 TYR H . 83 . HN 1 1
1097 1 2 1 1 84 TYR H . 84 . HN 1 1
1098 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
1098 1 2 1 1 84 TYR H . 84 . HN 1 1
1099 1 1 1 1 83 TYR QD . 83 . HD* 1 1
1099 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1100 1 1 1 1 84 TYR H . 84 . HN 1 1
1100 1 2 1 1 84 TYR HB2 . 84 . HB2 1 1
1101 1 1 1 1 84 TYR H . 84 . HN 1 1
1101 1 2 1 1 84 TYR QB . 84 . HB* 1 1
1102 1 1 1 1 84 TYR H . 84 . HN 1 1
1102 1 2 1 1 84 TYR HB3 . 84 . HB1 1 1
1103 1 1 1 1 84 TYR H . 84 . HN 1 1
1103 1 2 1 1 85 PRO HA . 85 . HA 1 1
1104 1 1 1 1 84 TYR HA . 84 . HA 1 1
1104 1 2 1 1 85 PRO HA . 85 . HA 1 1
1105 1 1 1 1 84 TYR HA . 84 . HA 1 1
1105 1 2 1 1 86 LEU H . 86 . HN 1 1
1106 1 1 1 1 84 TYR QD . 84 . HD* 1 1
1106 1 2 1 1 85 PRO HA . 85 . HA 1 1
1107 1 1 1 1 84 TYR QE . 84 . HE* 1 1
1107 1 2 1 1 85 PRO HA . 85 . HA 1 1
1108 1 1 1 1 85 PRO QD . 85 . HD* 1 1
1108 1 2 1 1 86 LEU H . 86 . HN 1 1
1109 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1
1109 1 2 1 1 86 LEU H . 86 . HN 1 1
1110 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1
1110 1 2 1 1 86 LEU H . 86 . HN 1 1
1111 1 1 1 1 86 LEU H . 86 . HN 1 1
1111 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1112 1 1 1 1 86 LEU H . 86 . HN 1 1
1112 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1113 1 1 1 1 86 LEU H . 86 . HN 1 1
1113 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1114 1 1 1 1 86 LEU H . 86 . HN 1 1
1114 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1115 1 1 1 1 86 LEU H . 86 . HN 1 1
1115 1 2 1 1 86 LEU HG . 86 . HG 1 1
1116 1 1 1 1 86 LEU H . 86 . HN 1 1
1116 1 2 1 1 87 LYS H . 87 . HN 1 1
1117 1 1 1 1 86 LEU HA . 86 . HA 1 1
1117 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1118 1 1 1 1 86 LEU HA . 86 . HA 1 1
1118 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1119 1 1 1 1 86 LEU HA . 86 . HA 1 1
1119 1 2 1 1 86 LEU HG . 86 . HG 1 1
1120 1 1 1 1 86 LEU HA . 86 . HA 1 1
1120 1 2 1 1 87 LYS H . 87 . HN 1 1
1121 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1121 1 2 1 1 87 LYS H . 87 . HN 1 1
1122 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1122 1 2 1 1 87 LYS H . 87 . HN 1 1
1123 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1123 1 2 1 1 87 LYS H . 87 . HN 1 1
1124 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1124 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
1125 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1125 1 2 1 1 102 GLN QE . 102 . HE2* 1 1
1126 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1126 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
1127 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1127 1 2 1 1 103 ASN HA . 103 . HA 1 1
1128 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1128 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1129 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1129 1 2 1 1 103 ASN QB . 103 . HB* 1 1
1130 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1130 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1131 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1131 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1132 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1132 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1133 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1133 1 2 1 1 87 LYS H . 87 . HN 1 1
1134 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1134 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
1135 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1135 1 2 1 1 102 GLN QE . 102 . HE2* 1 1
1136 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1136 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
1137 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1137 1 2 1 1 103 ASN QB . 103 . HB* 1 1
1138 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1138 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1139 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1139 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1140 1 1 1 1 86 LEU HG . 86 . HG 1 1
1140 1 2 1 1 87 LYS H . 87 . HN 1 1
1141 1 1 1 1 87 LYS H . 87 . HN 1 1
1141 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1142 1 1 1 1 87 LYS H . 87 . HN 1 1
1142 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1143 1 1 1 1 87 LYS H . 87 . HN 1 1
1143 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1144 1 1 1 1 87 LYS H . 87 . HN 1 1
1144 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1145 1 1 1 1 87 LYS H . 87 . HN 1 1
1145 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1146 1 1 1 1 87 LYS H . 87 . HN 1 1
1146 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1147 1 1 1 1 87 LYS H . 87 . HN 1 1
1147 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1148 1 1 1 1 87 LYS H . 87 . HN 1 1
1148 1 2 1 1 88 SER H . 88 . HN 1 1
1149 1 1 1 1 87 LYS HA . 87 . HA 1 1
1149 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1150 1 1 1 1 87 LYS HA . 87 . HA 1 1
1150 1 2 1 1 88 SER H . 88 . HN 1 1
1151 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1151 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1152 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1152 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1153 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1153 1 2 1 1 88 SER H . 88 . HN 1 1
1154 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1154 1 2 1 1 88 SER H . 88 . HN 1 1
1155 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1155 1 2 1 1 88 SER H . 88 . HN 1 1
1156 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1156 1 2 1 1 88 SER H . 88 . HN 1 1
1157 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
1157 1 2 1 1 88 SER H . 88 . HN 1 1
1158 1 1 1 1 87 LYS HD3 . 87 . HD1 1 1
1158 1 2 1 1 88 SER H . 88 . HN 1 1
1159 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1159 1 2 1 1 88 SER H . 88 . HN 1 1
1160 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1160 1 2 1 1 88 SER H . 88 . HN 1 1
1161 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1161 1 2 1 1 88 SER H . 88 . HN 1 1
1162 1 1 1 1 88 SER H . 88 . HN 1 1
1162 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1163 1 1 1 1 88 SER H . 88 . HN 1 1
1163 1 2 1 1 88 SER QB . 88 . HB* 1 1
1164 1 1 1 1 88 SER H . 88 . HN 1 1
1164 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1165 1 1 1 1 88 SER H . 88 . HN 1 1
1165 1 2 1 1 88 SER HG . 88 . HG 1 1
1166 1 1 1 1 88 SER HA . 88 . HA 1 1
1166 1 2 1 1 89 THR H . 89 . HN 1 1
1167 1 1 1 1 88 SER QB . 88 . HB* 1 1
1167 1 2 1 1 89 THR H . 89 . HN 1 1
1168 1 1 1 1 88 SER QB . 88 . HB* 1 1
1168 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1169 1 1 1 1 88 SER QB . 88 . HB* 1 1
1169 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
1170 1 1 1 1 88 SER QB . 88 . HB* 1 1
1170 1 2 1 1 102 GLN HA . 102 . HA 1 1
1171 1 1 1 1 88 SER QB . 88 . HB* 1 1
1171 1 2 1 1 102 GLN QB . 102 . HB* 1 1
1172 1 1 1 1 88 SER QB . 88 . HB* 1 1
1172 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1173 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1173 1 2 1 1 89 THR H . 89 . HN 1 1
1174 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1174 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
1175 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1175 1 2 1 1 102 GLN HA . 102 . HA 1 1
1176 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1176 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1177 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1177 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1178 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1178 1 2 1 1 89 THR H . 89 . HN 1 1
1179 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1179 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
1180 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1180 1 2 1 1 102 GLN HA . 102 . HA 1 1
1181 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1181 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1182 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1182 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1183 1 1 1 1 88 SER HG . 88 . HG 1 1
1183 1 2 1 1 89 THR H . 89 . HN 1 1
1184 1 1 1 1 88 SER HG . 88 . HG 1 1
1184 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1185 1 1 1 1 88 SER HG . 88 . HG 1 1
1185 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
1186 1 1 1 1 89 THR H . 89 . HN 1 1
1186 1 2 1 1 89 THR HB . 89 . HB 1 1
1187 1 1 1 1 89 THR H . 89 . HN 1 1
1187 1 2 1 1 90 LEU H . 90 . HN 1 1
1188 1 1 1 1 89 THR H . 89 . HN 1 1
1188 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1189 1 1 1 1 89 THR H . 89 . HN 1 1
1189 1 2 1 1 101 GLU H . 101 . HN 1 1
1190 1 1 1 1 89 THR H . 89 . HN 1 1
1190 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1191 1 1 1 1 89 THR H . 89 . HN 1 1
1191 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1192 1 1 1 1 89 THR H . 89 . HN 1 1
1192 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1193 1 1 1 1 89 THR HA . 89 . HA 1 1
1193 1 2 1 1 90 LEU H . 90 . HN 1 1
1194 1 1 1 1 89 THR HB . 89 . HB 1 1
1194 1 2 1 1 90 LEU H . 90 . HN 1 1
1195 1 1 1 1 89 THR HB . 89 . HB 1 1
1195 1 2 1 1 101 GLU H . 101 . HN 1 1
1196 1 1 1 1 89 THR HB . 89 . HB 1 1
1196 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1197 1 1 1 1 89 THR HB . 89 . HB 1 1
1197 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1198 1 1 1 1 89 THR HB . 89 . HB 1 1
1198 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1199 1 1 1 1 89 THR HB . 89 . HB 1 1
1199 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1200 1 1 1 1 89 THR HB . 89 . HB 1 1
1200 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1201 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1201 1 2 1 1 90 LEU H . 90 . HN 1 1
1202 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1202 1 2 1 1 91 LYS H . 91 . HN 1 1
1203 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1203 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1204 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1204 1 2 1 1 101 GLU H . 101 . HN 1 1
1205 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1205 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1206 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1206 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1207 1 1 1 1 89 THR MG . 89 . HG2* 1 1
1207 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1208 1 1 1 1 90 LEU H . 90 . HN 1 1
1208 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1209 1 1 1 1 90 LEU H . 90 . HN 1 1
1209 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1210 1 1 1 1 90 LEU H . 90 . HN 1 1
1210 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1211 1 1 1 1 90 LEU H . 90 . HN 1 1
1211 1 2 1 1 90 LEU HG . 90 . HG 1 1
1212 1 1 1 1 90 LEU H . 90 . HN 1 1
1212 1 2 1 1 91 LYS H . 91 . HN 1 1
1213 1 1 1 1 90 LEU HA . 90 . HA 1 1
1213 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1214 1 1 1 1 90 LEU HA . 90 . HA 1 1
1214 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1215 1 1 1 1 90 LEU HA . 90 . HA 1 1
1215 1 2 1 1 90 LEU HG . 90 . HG 1 1
1216 1 1 1 1 90 LEU HA . 90 . HA 1 1
1216 1 2 1 1 91 LYS H . 91 . HN 1 1
1217 1 1 1 1 90 LEU HA . 90 . HA 1 1
1217 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1218 1 1 1 1 90 LEU HA . 90 . HA 1 1
1218 1 2 1 1 100 TRP HA . 100 . HA 1 1
1219 1 1 1 1 90 LEU HA . 90 . HA 1 1
1219 1 2 1 1 101 GLU H . 101 . HN 1 1
1220 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1220 1 2 1 1 91 LYS H . 91 . HN 1 1
1221 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1221 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1222 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1222 1 2 1 1 91 LYS H . 91 . HN 1 1
1223 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1223 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1224 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1224 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1225 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1225 1 2 1 1 91 LYS H . 91 . HN 1 1
1226 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1226 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1227 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1227 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1228 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1228 1 2 1 1 100 TRP HA . 100 . HA 1 1
1229 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1229 1 2 1 1 100 TRP HB2 . 100 . HB2 1 1
1230 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1230 1 2 1 1 100 TRP QB . 100 . HB* 1 1
1231 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1231 1 2 1 1 100 TRP HB3 . 100 . HB1 1 1
1232 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1232 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1233 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1233 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
1234 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1234 1 2 1 1 101 GLU H . 101 . HN 1 1
1235 1 1 1 1 90 LEU HG . 90 . HG 1 1
1235 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1236 1 1 1 1 91 LYS H . 91 . HN 1 1
1236 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
1237 1 1 1 1 91 LYS H . 91 . HN 1 1
1237 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
1238 1 1 1 1 91 LYS H . 91 . HN 1 1
1238 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1239 1 1 1 1 91 LYS H . 91 . HN 1 1
1239 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
1240 1 1 1 1 91 LYS H . 91 . HN 1 1
1240 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1241 1 1 1 1 91 LYS H . 91 . HN 1 1
1241 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
1242 1 1 1 1 91 LYS H . 91 . HN 1 1
1242 1 2 1 1 92 ARG H . 92 . HN 1 1
1243 1 1 1 1 91 LYS H . 91 . HN 1 1
1243 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1244 1 1 1 1 91 LYS H . 91 . HN 1 1
1244 1 2 1 1 99 ILE H . 99 . HN 1 1
1245 1 1 1 1 91 LYS H . 91 . HN 1 1
1245 1 2 1 1 99 ILE HB . 99 . HB 1 1
1246 1 1 1 1 91 LYS H . 91 . HN 1 1
1246 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1247 1 1 1 1 91 LYS H . 91 . HN 1 1
1247 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1248 1 1 1 1 91 LYS H . 91 . HN 1 1
1248 1 2 1 1 100 TRP HA . 100 . HA 1 1
1249 1 1 1 1 91 LYS HA . 91 . HA 1 1
1249 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1250 1 1 1 1 91 LYS HA . 91 . HA 1 1
1250 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1251 1 1 1 1 91 LYS HA . 91 . HA 1 1
1251 1 2 1 1 92 ARG H . 92 . HN 1 1
1252 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1252 1 2 1 1 92 ARG H . 92 . HN 1 1
1253 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1253 1 2 1 1 99 ILE HB . 99 . HB 1 1
1254 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1254 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1255 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1255 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1256 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1256 1 2 1 1 92 ARG H . 92 . HN 1 1
1257 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1257 1 2 1 1 99 ILE HB . 99 . HB 1 1
1258 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1258 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1259 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1259 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1260 1 1 1 1 91 LYS QD . 91 . HD* 1 1
1260 1 2 1 1 92 ARG H . 92 . HN 1 1
1261 1 1 1 1 91 LYS QD . 91 . HD* 1 1
1261 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1262 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1262 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1263 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1263 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1264 1 1 1 1 91 LYS QG . 91 . HG* 1 1
1264 1 2 1 1 92 ARG H . 92 . HN 1 1
1265 1 1 1 1 91 LYS HG2 . 91 . HG2 1 1
1265 1 2 1 1 92 ARG H . 92 . HN 1 1
1266 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
1266 1 2 1 1 92 ARG H . 92 . HN 1 1
1267 1 1 1 1 92 ARG H . 92 . HN 1 1
1267 1 2 1 1 92 ARG HB2 . 92 . HB2 1 1
1268 1 1 1 1 92 ARG H . 92 . HN 1 1
1268 1 2 1 1 92 ARG QB . 92 . HB* 1 1
1269 1 1 1 1 92 ARG H . 92 . HN 1 1
1269 1 2 1 1 92 ARG HB3 . 92 . HB1 1 1
1270 1 1 1 1 92 ARG H . 92 . HN 1 1
1270 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
1271 1 1 1 1 92 ARG H . 92 . HN 1 1
1271 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1272 1 1 1 1 92 ARG H . 92 . HN 1 1
1272 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1
1273 1 1 1 1 92 ARG H . 92 . HN 1 1
1273 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
1274 1 1 1 1 92 ARG H . 92 . HN 1 1
1274 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1275 1 1 1 1 92 ARG H . 92 . HN 1 1
1275 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1
1276 1 1 1 1 92 ARG HA . 92 . HA 1 1
1276 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
1277 1 1 1 1 92 ARG HA . 92 . HA 1 1
1277 1 2 1 1 92 ARG QG . 92 . HG* 1 1
1278 1 1 1 1 92 ARG HA . 92 . HA 1 1
1278 1 2 1 1 92 ARG HG3 . 92 . HG1 1 1
1279 1 1 1 1 92 ARG HA . 92 . HA 1 1
1279 1 2 1 1 93 GLY H . 93 . HN 1 1
1280 1 1 1 1 92 ARG HA . 92 . HA 1 1
1280 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1281 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1281 1 2 1 1 92 ARG QD . 92 . HD* 1 1
1282 1 1 1 1 92 ARG QB . 92 . HB* 1 1
1282 1 2 1 1 93 GLY H . 93 . HN 1 1
1283 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1
1283 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
1284 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1
1284 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1
1285 1 1 1 1 92 ARG HB2 . 92 . HB2 1 1
1285 1 2 1 1 93 GLY H . 93 . HN 1 1
1286 1 1 1 1 92 ARG HB3 . 92 . HB1 1 1
1286 1 2 1 1 92 ARG HD2 . 92 . HD2 1 1
1287 1 1 1 1 92 ARG HB3 . 92 . HB1 1 1
1287 1 2 1 1 92 ARG HD3 . 92 . HD1 1 1
1288 1 1 1 1 92 ARG HB3 . 92 . HB1 1 1
1288 1 2 1 1 93 GLY H . 93 . HN 1 1
1289 1 1 1 1 92 ARG QG . 92 . HG* 1 1
1289 1 2 1 1 93 GLY H . 93 . HN 1 1
1290 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1
1290 1 2 1 1 93 GLY H . 93 . HN 1 1
1291 1 1 1 1 92 ARG HG3 . 92 . HG1 1 1
1291 1 2 1 1 93 GLY H . 93 . HN 1 1
1292 1 1 1 1 93 GLY H . 93 . HN 1 1
1292 1 2 1 1 94 GLU H . 94 . HN 1 1
1293 1 1 1 1 93 GLY H . 93 . HN 1 1
1293 1 2 1 1 97 THR H . 97 . HN 1 1
1294 1 1 1 1 93 GLY H . 93 . HN 1 1
1294 1 2 1 1 97 THR HA . 97 . HA 1 1
1295 1 1 1 1 93 GLY H . 93 . HN 1 1
1295 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1296 1 1 1 1 93 GLY H . 93 . HN 1 1
1296 1 2 1 1 98 LEU HA . 98 . HA 1 1
1297 1 1 1 1 93 GLY H . 93 . HN 1 1
1297 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1298 1 1 1 1 93 GLY H . 93 . HN 1 1
1298 1 2 1 1 99 ILE H . 99 . HN 1 1
1299 1 1 1 1 93 GLY H . 93 . HN 1 1
1299 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1300 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1300 1 2 1 1 97 THR H . 97 . HN 1 1
1301 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1301 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1302 1 1 1 1 93 GLY QA . 93 . HA* 1 1
1302 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1303 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
1303 1 2 1 1 94 GLU H . 94 . HN 1 1
1304 1 1 1 1 93 GLY HA2 . 93 . HA2 1 1
1304 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1305 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
1305 1 2 1 1 94 GLU H . 94 . HN 1 1
1306 1 1 1 1 93 GLY HA3 . 93 . HA1 1 1
1306 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1307 1 1 1 1 94 GLU H . 94 . HN 1 1
1307 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1308 1 1 1 1 94 GLU H . 94 . HN 1 1
1308 1 2 1 1 94 GLU QB . 94 . HB* 1 1
1309 1 1 1 1 94 GLU H . 94 . HN 1 1
1309 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1310 1 1 1 1 94 GLU H . 94 . HN 1 1
1310 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1311 1 1 1 1 94 GLU H . 94 . HN 1 1
1311 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1312 1 1 1 1 94 GLU H . 94 . HN 1 1
1312 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1313 1 1 1 1 94 GLU HA . 94 . HA 1 1
1313 1 2 1 1 95 ASN H . 95 . HN 1 1
1314 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1314 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1315 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1315 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1316 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1316 1 2 1 1 95 ASN H . 95 . HN 1 1
1317 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1317 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1318 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1318 1 2 1 1 95 ASN H . 95 . HN 1 1
1319 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
1319 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1320 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1320 1 2 1 1 95 ASN H . 95 . HN 1 1
1321 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1321 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1322 1 1 1 1 94 GLU QG . 94 . HG* 1 1
1322 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1323 1 1 1 1 95 ASN H . 95 . HN 1 1
1323 1 2 1 1 96 GLY H . 96 . HN 1 1
1324 1 1 1 1 95 ASN QB . 95 . HB* 1 1
1324 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1325 1 1 1 1 95 ASN QB . 95 . HB* 1 1
1325 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
1326 1 1 1 1 95 ASN QB . 95 . HB* 1 1
1326 1 2 1 1 97 THR H . 97 . HN 1 1
1327 1 1 1 1 95 ASN QB . 95 . HB* 1 1
1327 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1328 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
1328 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1329 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
1329 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1330 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
1330 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
1331 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
1331 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1332 1 1 1 1 96 GLY H . 96 . HN 1 1
1332 1 2 1 1 97 THR H . 97 . HN 1 1
1333 1 1 1 1 96 GLY H . 96 . HN 1 1
1333 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1334 1 1 1 1 97 THR H . 97 . HN 1 1
1334 1 2 1 1 97 THR HB . 97 . HB 1 1
1335 1 1 1 1 97 THR H . 97 . HN 1 1
1335 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1336 1 1 1 1 97 THR H . 97 . HN 1 1
1336 1 2 1 1 98 LEU H . 98 . HN 1 1
1337 1 1 1 1 97 THR HA . 97 . HA 1 1
1337 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1338 1 1 1 1 97 THR HA . 97 . HA 1 1
1338 1 2 1 1 98 LEU H . 98 . HN 1 1
1339 1 1 1 1 97 THR HA . 97 . HA 1 1
1339 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1340 1 1 1 1 97 THR HB . 97 . HB 1 1
1340 1 2 1 1 98 LEU H . 98 . HN 1 1
1341 1 1 1 1 97 THR HB . 97 . HB 1 1
1341 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1342 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1342 1 2 1 1 98 LEU H . 98 . HN 1 1
1343 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1343 1 2 1 1 109 MET H . 109 . HN 1 1
1344 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1344 1 2 1 1 110 THR HA . 110 . HA 1 1
1345 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1345 1 2 1 1 111 ARG H . 111 . HN 1 1
1346 1 1 1 1 98 LEU H . 98 . HN 1 1
1346 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1347 1 1 1 1 98 LEU H . 98 . HN 1 1
1347 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1348 1 1 1 1 98 LEU H . 98 . HN 1 1
1348 1 2 1 1 99 ILE H . 99 . HN 1 1
1349 1 1 1 1 98 LEU H . 98 . HN 1 1
1349 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1350 1 1 1 1 98 LEU H . 98 . HN 1 1
1350 1 2 1 1 109 MET H . 109 . HN 1 1
1351 1 1 1 1 98 LEU HA . 98 . HA 1 1
1351 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1352 1 1 1 1 98 LEU HA . 98 . HA 1 1
1352 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1353 1 1 1 1 98 LEU HA . 98 . HA 1 1
1353 1 2 1 1 99 ILE H . 99 . HN 1 1
1354 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1354 1 2 1 1 99 ILE H . 99 . HN 1 1
1355 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1355 1 2 1 1 100 TRP QB . 100 . HB* 1 1
1356 1 1 1 1 98 LEU HG . 98 . HG 1 1
1356 1 2 1 1 99 ILE H . 99 . HN 1 1
1357 1 1 1 1 99 ILE H . 99 . HN 1 1
1357 1 2 1 1 99 ILE HB . 99 . HB 1 1
1358 1 1 1 1 99 ILE H . 99 . HN 1 1
1358 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1359 1 1 1 1 99 ILE H . 99 . HN 1 1
1359 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1360 1 1 1 1 99 ILE H . 99 . HN 1 1
1360 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1361 1 1 1 1 99 ILE HA . 99 . HA 1 1
1361 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1362 1 1 1 1 99 ILE HA . 99 . HA 1 1
1362 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1363 1 1 1 1 99 ILE HA . 99 . HA 1 1
1363 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1364 1 1 1 1 99 ILE HA . 99 . HA 1 1
1364 1 2 1 1 100 TRP H . 100 . HN 1 1
1365 1 1 1 1 99 ILE HA . 99 . HA 1 1
1365 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1366 1 1 1 1 99 ILE HA . 99 . HA 1 1
1366 1 2 1 1 109 MET H . 109 . HN 1 1
1367 1 1 1 1 99 ILE HB . 99 . HB 1 1
1367 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1368 1 1 1 1 99 ILE HB . 99 . HB 1 1
1368 1 2 1 1 100 TRP H . 100 . HN 1 1
1369 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1369 1 2 1 1 100 TRP H . 100 . HN 1 1
1370 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1370 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1371 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1371 1 2 1 1 108 THR HA . 108 . HA 1 1
1372 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1372 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1373 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1373 1 2 1 1 109 MET H . 109 . HN 1 1
1374 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1374 1 2 1 1 100 TRP H . 100 . HN 1 1
1375 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1375 1 2 1 1 101 GLU H . 101 . HN 1 1
1376 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1376 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1377 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1377 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1378 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1378 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1379 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1379 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
1380 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1380 1 2 1 1 106 ARG QB . 106 . HB* 1 1
1381 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1381 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
1382 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1382 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1383 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1383 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1384 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1384 1 2 1 1 107 LYS H . 107 . HN 1 1
1385 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1385 1 2 1 1 108 THR HA . 108 . HA 1 1
1386 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1386 1 2 1 1 108 THR MG . 108 . HG2* 1 1
1387 1 1 1 1 100 TRP H . 100 . HN 1 1
1387 1 2 1 1 101 GLU H . 101 . HN 1 1
1388 1 1 1 1 100 TRP H . 100 . HN 1 1
1388 1 2 1 1 107 LYS H . 107 . HN 1 1
1389 1 1 1 1 100 TRP H . 100 . HN 1 1
1389 1 2 1 1 107 LYS QB . 107 . HB* 1 1
1390 1 1 1 1 100 TRP HA . 100 . HA 1 1
1390 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
1391 1 1 1 1 100 TRP HA . 100 . HA 1 1
1391 1 2 1 1 101 GLU H . 101 . HN 1 1
1392 1 1 1 1 100 TRP HB2 . 100 . HB2 1 1
1392 1 2 1 1 101 GLU H . 101 . HN 1 1
1393 1 1 1 1 100 TRP HB3 . 100 . HB1 1 1
1393 1 2 1 1 101 GLU H . 101 . HN 1 1
1394 1 1 1 1 100 TRP HD1 . 100 . HD1 1 1
1394 1 2 1 1 101 GLU H . 101 . HN 1 1
1395 1 1 1 1 100 TRP HE1 . 100 . HE1 1 1
1395 1 2 1 1 101 GLU H . 101 . HN 1 1
1396 1 1 1 1 100 TRP HE1 . 100 . HE1 1 1
1396 1 2 1 1 102 GLN QB . 102 . HB* 1 1
1397 1 1 1 1 101 GLU H . 101 . HN 1 1
1397 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1398 1 1 1 1 101 GLU H . 101 . HN 1 1
1398 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1399 1 1 1 1 101 GLU H . 101 . HN 1 1
1399 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1400 1 1 1 1 101 GLU H . 101 . HN 1 1
1400 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1401 1 1 1 1 101 GLU H . 101 . HN 1 1
1401 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1402 1 1 1 1 101 GLU H . 101 . HN 1 1
1402 1 2 1 1 102 GLN H . 102 . HN 1 1
1403 1 1 1 1 101 GLU HA . 101 . HA 1 1
1403 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
1404 1 1 1 1 101 GLU HA . 101 . HA 1 1
1404 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1405 1 1 1 1 101 GLU HA . 101 . HA 1 1
1405 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
1406 1 1 1 1 101 GLU HA . 101 . HA 1 1
1406 1 2 1 1 102 GLN H . 102 . HN 1 1
1407 1 1 1 1 101 GLU HA . 101 . HA 1 1
1407 1 2 1 1 105 GLN H . 105 . HN 1 1
1408 1 1 1 1 101 GLU HA . 101 . HA 1 1
1408 1 2 1 1 106 ARG HA . 106 . HA 1 1
1409 1 1 1 1 101 GLU HA . 101 . HA 1 1
1409 1 2 1 1 107 LYS H . 107 . HN 1 1
1410 1 1 1 1 101 GLU QB . 101 . HB* 1 1
1410 1 2 1 1 102 GLN H . 102 . HN 1 1
1411 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
1411 1 2 1 1 102 GLN H . 102 . HN 1 1
1412 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1412 1 2 1 1 102 GLN H . 102 . HN 1 1
1413 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1413 1 2 1 1 102 GLN H . 102 . HN 1 1
1414 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1414 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1415 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1415 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1416 1 1 1 1 101 GLU HG2 . 101 . HG2 1 1
1416 1 2 1 1 102 GLN H . 102 . HN 1 1
1417 1 1 1 1 101 GLU HG2 . 101 . HG2 1 1
1417 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1418 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
1418 1 2 1 1 102 GLN H . 102 . HN 1 1
1419 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
1419 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1420 1 1 1 1 102 GLN H . 102 . HN 1 1
1420 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
1421 1 1 1 1 102 GLN H . 102 . HN 1 1
1421 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
1422 1 1 1 1 102 GLN H . 102 . HN 1 1
1422 1 2 1 1 104 GLY H . 104 . HN 1 1
1423 1 1 1 1 102 GLN H . 102 . HN 1 1
1423 1 2 1 1 105 GLN H . 105 . HN 1 1
1424 1 1 1 1 102 GLN H . 102 . HN 1 1
1424 1 2 1 1 105 GLN QB . 105 . HB* 1 1
1425 1 1 1 1 102 GLN HA . 102 . HA 1 1
1425 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1426 1 1 1 1 102 GLN HA . 102 . HA 1 1
1426 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1427 1 1 1 1 102 GLN HA . 102 . HA 1 1
1427 1 2 1 1 103 ASN H . 103 . HN 1 1
1428 1 1 1 1 102 GLN HA . 102 . HA 1 1
1428 1 2 1 1 104 GLY H . 104 . HN 1 1
1429 1 1 1 1 102 GLN QB . 102 . HB* 1 1
1429 1 2 1 1 105 GLN H . 105 . HN 1 1
1430 1 1 1 1 102 GLN QE . 102 . HE2* 1 1
1430 1 2 1 1 102 GLN QG . 102 . HG* 1 1
1431 1 1 1 1 102 GLN HE21 . 102 . HE21 1 1
1431 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1432 1 1 1 1 102 GLN HE21 . 102 . HE21 1 1
1432 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1433 1 1 1 1 102 GLN HE22 . 102 . HE22 1 1
1433 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1434 1 1 1 1 102 GLN HE22 . 102 . HE22 1 1
1434 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1435 1 1 1 1 102 GLN QG . 102 . HG* 1 1
1435 1 2 1 1 103 ASN H . 103 . HN 1 1
1436 1 1 1 1 102 GLN QG . 102 . HG* 1 1
1436 1 2 1 1 103 ASN QB . 103 . HB* 1 1
1437 1 1 1 1 102 GLN QG . 102 . HG* 1 1
1437 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1438 1 1 1 1 102 GLN HG2 . 102 . HG2 1 1
1438 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1439 1 1 1 1 102 GLN HG3 . 102 . HG1 1 1
1439 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1440 1 1 1 1 103 ASN H . 103 . HN 1 1
1440 1 2 1 1 104 GLY H . 104 . HN 1 1
1441 1 1 1 1 103 ASN HA . 103 . HA 1 1
1441 1 2 1 1 104 GLY H . 104 . HN 1 1
1442 1 1 1 1 103 ASN QB . 103 . HB* 1 1
1442 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1443 1 1 1 1 103 ASN QB . 103 . HB* 1 1
1443 1 2 1 1 105 GLN H . 105 . HN 1 1
1444 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1444 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1445 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1445 1 2 1 1 104 GLY H . 104 . HN 1 1
1446 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1446 1 2 1 1 105 GLN H . 105 . HN 1 1
1447 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1447 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1448 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1448 1 2 1 1 104 GLY H . 104 . HN 1 1
1449 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1449 1 2 1 1 105 GLN H . 105 . HN 1 1
1450 1 1 1 1 104 GLY H . 104 . HN 1 1
1450 1 2 1 1 105 GLN H . 105 . HN 1 1
1451 1 1 1 1 105 GLN H . 105 . HN 1 1
1451 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
1452 1 1 1 1 105 GLN H . 105 . HN 1 1
1452 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
1453 1 1 1 1 105 GLN H . 105 . HN 1 1
1453 1 2 1 1 106 ARG H . 106 . HN 1 1
1454 1 1 1 1 105 GLN HA . 105 . HA 1 1
1454 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
1455 1 1 1 1 105 GLN HA . 105 . HA 1 1
1455 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
1456 1 1 1 1 105 GLN HA . 105 . HA 1 1
1456 1 2 1 1 106 ARG H . 106 . HN 1 1
1457 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1457 1 2 1 1 106 ARG H . 106 . HN 1 1
1458 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
1458 1 2 1 1 106 ARG H . 106 . HN 1 1
1459 1 1 1 1 106 ARG H . 106 . HN 1 1
1459 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
1460 1 1 1 1 106 ARG H . 106 . HN 1 1
1460 1 2 1 1 106 ARG QB . 106 . HB* 1 1
1461 1 1 1 1 106 ARG H . 106 . HN 1 1
1461 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
1462 1 1 1 1 106 ARG H . 106 . HN 1 1
1462 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1463 1 1 1 1 106 ARG H . 106 . HN 1 1
1463 1 2 1 1 106 ARG QG . 106 . HG* 1 1
1464 1 1 1 1 106 ARG HA . 106 . HA 1 1
1464 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1465 1 1 1 1 106 ARG HA . 106 . HA 1 1
1465 1 2 1 1 107 LYS H . 107 . HN 1 1
1466 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
1466 1 2 1 1 107 LYS H . 107 . HN 1 1
1467 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
1467 1 2 1 1 107 LYS H . 107 . HN 1 1
1468 1 1 1 1 106 ARG QG . 106 . HG* 1 1
1468 1 2 1 1 107 LYS H . 107 . HN 1 1
1469 1 1 1 1 107 LYS H . 107 . HN 1 1
1469 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1470 1 1 1 1 107 LYS H . 107 . HN 1 1
1470 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
1471 1 1 1 1 107 LYS H . 107 . HN 1 1
1471 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1472 1 1 1 1 107 LYS H . 107 . HN 1 1
1472 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
1473 1 1 1 1 107 LYS HA . 107 . HA 1 1
1473 1 2 1 1 107 LYS HD2 . 107 . HD2 1 1
1474 1 1 1 1 107 LYS HA . 107 . HA 1 1
1474 1 2 1 1 107 LYS QD . 107 . HD* 1 1
1475 1 1 1 1 107 LYS HA . 107 . HA 1 1
1475 1 2 1 1 107 LYS HD3 . 107 . HD1 1 1
1476 1 1 1 1 107 LYS HA . 107 . HA 1 1
1476 1 2 1 1 107 LYS HE2 . 107 . HE2 1 1
1477 1 1 1 1 107 LYS HA . 107 . HA 1 1
1477 1 2 1 1 107 LYS QE . 107 . HE* 1 1
1478 1 1 1 1 107 LYS HA . 107 . HA 1 1
1478 1 2 1 1 107 LYS HE3 . 107 . HE1 1 1
1479 1 1 1 1 107 LYS HA . 107 . HA 1 1
1479 1 2 1 1 108 THR H . 108 . HN 1 1
1480 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1480 1 2 1 1 107 LYS HE2 . 107 . HE2 1 1
1481 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1481 1 2 1 1 107 LYS QE . 107 . HE* 1 1
1482 1 1 1 1 107 LYS QB . 107 . HB* 1 1
1482 1 2 1 1 107 LYS HE3 . 107 . HE1 1 1
1483 1 1 1 1 107 LYS QE . 107 . HE* 1 1
1483 1 2 1 1 107 LYS QG . 107 . HG* 1 1
1484 1 1 1 1 107 LYS HE2 . 107 . HE2 1 1
1484 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
1485 1 1 1 1 107 LYS HE2 . 107 . HE2 1 1
1485 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
1486 1 1 1 1 107 LYS HE3 . 107 . HE1 1 1
1486 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
1487 1 1 1 1 107 LYS HE3 . 107 . HE1 1 1
1487 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
1488 1 1 1 1 107 LYS QG . 107 . HG* 1 1
1488 1 2 1 1 108 THR H . 108 . HN 1 1
1489 1 1 1 1 107 LYS HG2 . 107 . HG2 1 1
1489 1 2 1 1 108 THR H . 108 . HN 1 1
1490 1 1 1 1 107 LYS HG3 . 107 . HG1 1 1
1490 1 2 1 1 108 THR H . 108 . HN 1 1
1491 1 1 1 1 108 THR H . 108 . HN 1 1
1491 1 2 1 1 108 THR HB . 108 . HB 1 1
1492 1 1 1 1 108 THR H . 108 . HN 1 1
1492 1 2 1 1 109 MET H . 109 . HN 1 1
1493 1 1 1 1 108 THR HB . 108 . HB 1 1
1493 1 2 1 1 109 MET H . 109 . HN 1 1
1494 1 1 1 1 108 THR MG . 108 . HG2* 1 1
1494 1 2 1 1 109 MET H . 109 . HN 1 1
1495 1 1 1 1 109 MET H . 109 . HN 1 1
1495 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1496 1 1 1 1 109 MET H . 109 . HN 1 1
1496 1 2 1 1 109 MET QG . 109 . HG* 1 1
1497 1 1 1 1 109 MET H . 109 . HN 1 1
1497 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1498 1 1 1 1 109 MET HA . 109 . HA 1 1
1498 1 2 1 1 109 MET QG . 109 . HG* 1 1
1499 1 1 1 1 109 MET HA . 109 . HA 1 1
1499 1 2 1 1 110 THR H . 110 . HN 1 1
1500 1 1 1 1 109 MET QB . 109 . HB* 1 1
1500 1 2 1 1 110 THR H . 110 . HN 1 1
1501 1 1 1 1 109 MET HB2 . 109 . HB2 1 1
1501 1 2 1 1 110 THR H . 110 . HN 1 1
1502 1 1 1 1 109 MET HB3 . 109 . HB1 1 1
1502 1 2 1 1 110 THR H . 110 . HN 1 1
1503 1 1 1 1 109 MET QG . 109 . HG* 1 1
1503 1 2 1 1 110 THR H . 110 . HN 1 1
1504 1 1 1 1 110 THR H . 110 . HN 1 1
1504 1 2 1 1 110 THR HB . 110 . HB 1 1
1505 1 1 1 1 110 THR H . 110 . HN 1 1
1505 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1506 1 1 1 1 110 THR HA . 110 . HA 1 1
1506 1 2 1 1 110 THR HB . 110 . HB 1 1
1507 1 1 1 1 110 THR HA . 110 . HA 1 1
1507 1 2 1 1 111 ARG H . 111 . HN 1 1
1508 1 1 1 1 110 THR HB . 110 . HB 1 1
1508 1 2 1 1 111 ARG H . 111 . HN 1 1
1509 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1509 1 2 1 1 111 ARG H . 111 . HN 1 1
1510 1 1 1 1 111 ARG H . 111 . HN 1 1
1510 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1511 1 1 1 1 111 ARG H . 111 . HN 1 1
1511 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1512 1 1 1 1 111 ARG H . 111 . HN 1 1
1512 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1513 1 1 1 1 111 ARG H . 111 . HN 1 1
1513 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1514 1 1 1 1 111 ARG H . 111 . HN 1 1
1514 1 2 1 1 112 ILE H . 112 . HN 1 1
1515 1 1 1 1 111 ARG HA . 111 . HA 1 1
1515 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1516 1 1 1 1 111 ARG HA . 111 . HA 1 1
1516 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1517 1 1 1 1 111 ARG HA . 111 . HA 1 1
1517 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1518 1 1 1 1 111 ARG HA . 111 . HA 1 1
1518 1 2 1 1 112 ILE H . 112 . HN 1 1
1519 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1519 1 2 1 1 112 ILE H . 112 . HN 1 1
1520 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1520 1 2 1 1 112 ILE H . 112 . HN 1 1
1521 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1521 1 2 1 1 112 ILE H . 112 . HN 1 1
1522 1 1 1 1 111 ARG QG . 111 . HG* 1 1
1522 1 2 1 1 112 ILE H . 112 . HN 1 1
1523 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
1523 1 2 1 1 112 ILE H . 112 . HN 1 1
1524 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
1524 1 2 1 1 112 ILE H . 112 . HN 1 1
1525 1 1 1 1 112 ILE H . 112 . HN 1 1
1525 1 2 1 1 112 ILE HB . 112 . HB 1 1
1526 1 1 1 1 112 ILE H . 112 . HN 1 1
1526 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1527 1 1 1 1 112 ILE H . 112 . HN 1 1
1527 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1528 1 1 1 1 112 ILE H . 112 . HN 1 1
1528 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
1529 1 1 1 1 112 ILE H . 112 . HN 1 1
1529 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1530 1 1 1 1 112 ILE HA . 112 . HA 1 1
1530 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1531 1 1 1 1 112 ILE HA . 112 . HA 1 1
1531 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1532 1 1 1 1 112 ILE HA . 112 . HA 1 1
1532 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
1533 1 1 1 1 112 ILE HA . 112 . HA 1 1
1533 1 2 1 1 113 GLU H . 113 . HN 1 1
1534 1 1 1 1 112 ILE HB . 112 . HB 1 1
1534 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
1535 1 1 1 1 112 ILE HB . 112 . HB 1 1
1535 1 2 1 1 113 GLU H . 113 . HN 1 1
1536 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
1536 1 2 1 1 113 GLU H . 113 . HN 1 1
1537 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1
1537 1 2 1 1 113 GLU H . 113 . HN 1 1
1538 1 1 1 1 112 ILE HG13 . 112 . HG11 1 1
1538 1 2 1 1 113 GLU H . 113 . HN 1 1
1539 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1539 1 2 1 1 113 GLU H . 113 . HN 1 1
1540 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1540 1 2 1 1 114 SER H . 114 . HN 1 1
1541 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1541 1 2 1 1 114 SER HA . 114 . HA 1 1
1542 1 1 1 1 113 GLU H . 113 . HN 1 1
1542 1 2 1 1 113 GLU HB2 . 113 . HB2 1 1
1543 1 1 1 1 113 GLU H . 113 . HN 1 1
1543 1 2 1 1 113 GLU QB . 113 . HB* 1 1
1544 1 1 1 1 113 GLU H . 113 . HN 1 1
1544 1 2 1 1 113 GLU HB3 . 113 . HB1 1 1
1545 1 1 1 1 113 GLU H . 113 . HN 1 1
1545 1 2 1 1 113 GLU QG . 113 . HG* 1 1
1546 1 1 1 1 113 GLU HA . 113 . HA 1 1
1546 1 2 1 1 114 SER H . 114 . HN 1 1
1547 1 1 1 1 113 GLU QB . 113 . HB* 1 1
1547 1 2 1 1 114 SER H . 114 . HN 1 1
1548 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
1548 1 2 1 1 114 SER H . 114 . HN 1 1
1549 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1549 1 2 1 1 114 SER H . 114 . HN 1 1
1550 1 1 1 1 114 SER H . 114 . HN 1 1
1550 1 2 1 1 115 LYS H . 115 . HN 1 1
1551 1 1 1 1 114 SER HA . 114 . HA 1 1
1551 1 2 1 1 115 LYS H . 115 . HN 1 1
1552 1 1 1 1 114 SER QB . 114 . HB* 1 1
1552 1 2 1 1 116 THR H . 116 . HN 1 1
1553 1 1 1 1 115 LYS H . 115 . HN 1 1
1553 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1554 1 1 1 1 115 LYS H . 115 . HN 1 1
1554 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1555 1 1 1 1 115 LYS H . 115 . HN 1 1
1555 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1556 1 1 1 1 115 LYS H . 115 . HN 1 1
1556 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1557 1 1 1 1 115 LYS H . 115 . HN 1 1
1557 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1558 1 1 1 1 115 LYS H . 115 . HN 1 1
1558 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1559 1 1 1 1 115 LYS H . 115 . HN 1 1
1559 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1560 1 1 1 1 115 LYS H . 115 . HN 1 1
1560 1 2 1 1 116 THR H . 116 . HN 1 1
1561 1 1 1 1 115 LYS HA . 115 . HA 1 1
1561 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1562 1 1 1 1 115 LYS HA . 115 . HA 1 1
1562 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1563 1 1 1 1 115 LYS HA . 115 . HA 1 1
1563 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1564 1 1 1 1 115 LYS HA . 115 . HA 1 1
1564 1 2 1 1 116 THR H . 116 . HN 1 1
1565 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1565 1 2 1 1 116 THR H . 116 . HN 1 1
1566 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1566 1 2 1 1 116 THR H . 116 . HN 1 1
1567 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1567 1 2 1 1 116 THR H . 116 . HN 1 1
1568 1 1 1 1 116 THR H . 116 . HN 1 1
1568 1 2 1 1 116 THR HB . 116 . HB 1 1
1569 1 1 1 1 116 THR H . 116 . HN 1 1
1569 1 2 1 1 116 THR MG . 116 . HG2* 1 1
1570 1 1 1 1 116 THR H . 116 . HN 1 1
1570 1 2 1 1 117 GLY H . 117 . HN 1 1
1571 1 1 1 1 116 THR HA . 116 . HA 1 1
1571 1 2 1 1 117 GLY H . 117 . HN 1 1
1572 1 1 1 1 116 THR HB . 116 . HB 1 1
1572 1 2 1 1 117 GLY H . 117 . HN 1 1
1573 1 1 1 1 116 THR MG . 116 . HG2* 1 1
1573 1 2 1 1 117 GLY H . 117 . HN 1 1
1574 1 1 1 1 117 GLY H . 117 . HN 1 1
1574 1 2 1 1 118 ARG H . 118 . HN 1 1
1575 1 1 1 1 118 ARG H . 118 . HN 1 1
1575 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1
1576 1 1 1 1 118 ARG H . 118 . HN 1 1
1576 1 2 1 1 118 ARG QB . 118 . HB* 1 1
1577 1 1 1 1 118 ARG H . 118 . HN 1 1
1577 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
1578 1 1 1 1 118 ARG H . 118 . HN 1 1
1578 1 2 1 1 118 ARG QG . 118 . HG* 1 1
1579 1 1 1 1 118 ARG H . 118 . HN 1 1
1579 1 2 1 1 119 GLU H . 119 . HN 1 1
1580 1 1 1 1 118 ARG HA . 118 . HA 1 1
1580 1 2 1 1 118 ARG QD . 118 . HD* 1 1
1581 1 1 1 1 118 ARG HA . 118 . HA 1 1
1581 1 2 1 1 119 GLU H . 119 . HN 1 1
1582 1 1 1 1 118 ARG QB . 118 . HB* 1 1
1582 1 2 1 1 119 GLU H . 119 . HN 1 1
1583 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1
1583 1 2 1 1 119 GLU H . 119 . HN 1 1
1584 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1
1584 1 2 1 1 119 GLU H . 119 . HN 1 1
1585 1 1 1 1 119 GLU H . 119 . HN 1 1
1585 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1586 1 1 1 1 119 GLU H . 119 . HN 1 1
1586 1 2 1 1 119 GLU QB . 119 . HB* 1 1
1587 1 1 1 1 119 GLU H . 119 . HN 1 1
1587 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1588 1 1 1 1 119 GLU HA . 119 . HA 1 1
1588 1 2 1 1 120 GLU H . 120 . HN 1 1
1589 1 1 1 1 119 GLU QG . 119 . HG* 1 1
1589 1 2 1 1 120 GLU H . 120 . HN 1 1
1590 1 1 1 1 120 GLU H . 120 . HN 1 1
1590 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1591 1 1 1 1 120 GLU HA . 120 . HA 1 1
1591 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1592 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1592 1 2 1 1 121 LYS H . 121 . HN 1 1
1593 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
1593 1 2 1 1 121 LYS H . 121 . HN 1 1
1594 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
1594 1 2 1 1 121 LYS H . 121 . HN 1 1
1595 1 1 1 1 120 GLU QG . 120 . HG* 1 1
1595 1 2 1 1 121 LYS H . 121 . HN 1 1
1596 1 1 1 1 121 LYS H . 121 . HN 1 1
1596 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1597 1 1 1 1 121 LYS H . 121 . HN 1 1
1597 1 2 1 1 121 LYS QB . 121 . HB* 1 1
1598 1 1 1 1 121 LYS H . 121 . HN 1 1
1598 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1
1599 1 1 1 1 121 LYS H . 121 . HN 1 1
1599 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1600 1 1 1 1 121 LYS HA . 121 . HA 1 1
1600 1 2 1 1 121 LYS QD . 121 . HD* 1 1
1601 1 1 1 1 121 LYS HA . 121 . HA 1 1
1601 1 2 1 1 122 ASP H . 122 . HN 1 1
1602 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1602 1 2 1 1 121 LYS QE . 121 . HE* 1 1
1603 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1
1603 1 2 1 1 122 ASP H . 122 . HN 1 1
1604 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1
1604 1 2 1 1 122 ASP H . 122 . HN 1 1
1605 1 1 1 1 121 LYS HG2 . 121 . HG2 1 1
1605 1 2 1 1 122 ASP H . 122 . HN 1 1
1606 1 1 1 1 121 LYS HG3 . 121 . HG1 1 1
1606 1 2 1 1 122 ASP H . 122 . HN 1 1
1607 1 1 1 1 122 ASP H . 122 . HN 1 1
1607 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1608 1 1 1 1 122 ASP H . 122 . HN 1 1
1608 1 2 1 1 122 ASP QB . 122 . HB* 1 1
1609 1 1 1 1 122 ASP H . 122 . HN 1 1
1609 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1610 1 1 1 1 122 ASP HA . 122 . HA 1 1
1610 1 2 1 1 123 GLU H . 123 . HN 1 1
1611 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
1611 1 2 1 1 123 GLU H . 123 . HN 1 1
1612 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1612 1 2 1 1 123 GLU H . 123 . HN 1 1
1613 1 1 1 1 123 GLU H . 123 . HN 1 1
1613 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
1614 1 1 1 1 123 GLU H . 123 . HN 1 1
1614 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1615 1 1 1 1 123 GLU H . 123 . HN 1 1
1615 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
1616 1 1 1 1 123 GLU H . 123 . HN 1 1
1616 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1617 1 1 1 1 123 GLU HA . 123 . HA 1 1
1617 1 2 1 1 124 LYS H . 124 . HN 1 1
1618 1 1 1 1 124 LYS H . 124 . HN 1 1
1618 1 2 1 1 124 LYS QB . 124 . HB* 1 1
1619 1 1 1 1 124 LYS H . 124 . HN 1 1
1619 1 2 1 1 125 SER H . 125 . HN 1 1
1620 1 1 1 1 124 LYS HA . 124 . HA 1 1
1620 1 2 1 1 125 SER H . 125 . HN 1 1
1621 1 1 1 1 124 LYS QB . 124 . HB* 1 1
1621 1 2 1 1 125 SER H . 125 . HN 1 1
1622 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
1622 1 2 1 1 125 SER H . 125 . HN 1 1
1623 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
1623 1 2 1 1 125 SER H . 125 . HN 1 1
1624 1 1 1 1 124 LYS QG . 124 . HG* 1 1
1624 1 2 1 1 125 SER H . 125 . HN 1 1
1625 1 1 1 1 126 LYS H . 126 . HN 1 1
1625 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1626 1 1 1 1 126 LYS H . 126 . HN 1 1
1626 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1627 1 1 1 1 127 SER H . 127 . HN 1 1
1627 1 2 1 1 127 SER HB2 . 127 . HB2 1 1
1628 1 1 1 1 127 SER H . 127 . HN 1 1
1628 1 2 1 1 127 SER HB3 . 127 . HB1 1 1
1629 1 1 1 1 128 LEU HA . 128 . HA 1 1
1629 1 2 1 1 128 LEU MD1 . 128 . HD1* 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 . . . . . 3.18 1.79 4.57 1 1
2 1 . . . . . 3.98 1.79 6.17 1 1
3 1 . . . . . 4.31 1.8 6.82 1 1
4 1 . . . . . 4.16 1.8 6.52 1 1
5 1 . . . . . 2.47 1.8 3.14 1 1
6 1 . . . . . 3.48 1.79 5.17 1 1
7 1 . . . . . 3.79 1.8 5.78 1 1
8 1 . . . . . 3.95 1.79 6.11 1 1
9 1 . . . . . 2.77 1.79 3.75 1 1
10 1 . . . . . 2.61 1.8 3.42 1 1
11 1 . . . . . 2.77 1.79 3.75 1 1
12 1 . . . . . 2.92 1.8 4.04 1 1
13 1 . . . . . 2.79 1.8 3.78 1 1
14 1 . . . . . 2.92 1.8 4.04 1 1
15 1 . . . . . 4.53 1.8 7.26 1 1
16 1 . . . . . 3.48 1.79 5.17 1 1
17 1 . . . . . 4.49 1.8 7.18 1 1
18 1 . . . . . 2.63 1.79 3.47 1 1
19 1 . . . . . 2.53 1.8 3.26 1 1
20 1 . . . . . 2.53 1.8 3.26 1 1
21 1 . . . . . 3.6 1.79 5.41 1 1
22 1 . . . . . 3.16 1.79 4.53 1 1
23 1 . . . . . 2.47 1.8 3.14 1 1
24 1 . . . . . 2.81 1.8 3.82 1 1
25 1 . . . . . 2.92 1.8 4.04 1 1
26 1 . . . . . 2.92 1.8 4.04 1 1
27 1 . . . . . 3.54 1.79 5.29 1 1
28 1 . . . . . 2.38 1.79 2.97 1 1
29 1 . . . . . 3.28 1.79 4.77 1 1
30 1 . . . . . 2.43 1.8 3.06 1 1
31 1 . . . . . 3.08 1.79 4.37 1 1
32 1 . . . . . 3.06 1.8 4.32 1 1
33 1 . . . . . 4.46 1.79 7.13 1 1
34 1 . . . . . 3.03 1.8 4.26 1 1
35 1 . . . . . 3.02 1.8 4.24 1 1
36 1 . . . . . 3.12 1.79 4.45 1 1
37 1 . . . . . 3.02 1.8 4.24 1 1
38 1 . . . . . 3.12 1.79 4.45 1 1
39 1 . . . . . 3.75 1.79 5.71 1 1
40 1 . . . . . 4.78 1.8 7.76 1 1
41 1 . . . . . 2.86 1.8 3.92 1 1
42 1 . . . . . 2.74 1.79 3.69 1 1
43 1 . . . . . 2.86 1.8 3.92 1 1
44 1 . . . . . 2.88 1.8 3.96 1 1
45 1 . . . . . 5.31 1.79 8.83 1 1
46 1 . . . . . 4.37 1.8 6.94 1 1
47 1 . . . . . 4.15 1.8 6.5 1 1
48 1 . . . . . 5.31 1.79 8.83 1 1
49 1 . . . . . 2.96 1.8 4.12 1 1
50 1 . . . . . 3.45 1.79 5.11 1 1
51 1 . . . . . 3.06 1.8 4.32 1 1
52 1 . . . . . 2.61 1.8 3.42 1 1
53 1 . . . . . 3.61 1.79 5.43 1 1
54 1 . . . . . 3.14 1.79 4.49 1 1
55 1 . . . . . 2.79 1.79 3.79 1 1
56 1 . . . . . 2.66 1.79 3.53 1 1
57 1 . . . . . 2.79 1.79 3.79 1 1
58 1 . . . . . 2.53 1.8 3.26 1 1
59 1 . . . . . 3.81 1.8 5.82 1 1
60 1 . . . . . 3.65 1.79 5.51 1 1
61 1 . . . . . 3.84 1.8 5.88 1 1
62 1 . . . . . 3.14 1.79 4.49 1 1
63 1 . . . . . 2.22 1.79 2.65 1 1
64 1 . . . . . 3.24 1.79 4.69 1 1
65 1 . . . . . 3.16 1.79 4.53 1 1
66 1 . . . . . 3.34 1.8 4.88 1 1
67 1 . . . . . 3.61 1.8 5.42 1 1
68 1 . . . . . 3.19 1.79 4.59 1 1
69 1 . . . . . 3.26 1.8 4.72 1 1
70 1 . . . . . 3.45 1.8 5.1 1 1
71 1 . . . . . 3.67 1.79 5.55 1 1
72 1 . . . . . 3.32 1.79 4.85 1 1
73 1 . . . . . 3.45 1.8 5.1 1 1
74 1 . . . . . 3.45 1.8 5.1 1 1
75 1 . . . . . 3.67 1.79 5.55 1 1
76 1 . . . . . 3.32 1.79 4.85 1 1
77 1 . . . . . 3.45 1.8 5.1 1 1
78 1 . . . . . 4.64 1.8 7.48 1 1
79 1 . . . . . 4.57 1.79 7.35 1 1
80 1 . . . . . 5.21 1.8 8.62 1 1
81 1 . . . . . 5.39 1.79 8.99 1 1
82 1 . . . . . 4.25 1.8 6.7 1 1
83 1 . . . . . 3.7 1.8 5.6 1 1
84 1 . . . . . 4.07 1.8 6.34 1 1
85 1 . . . . . 4.66 1.8 7.52 1 1
86 1 . . . . . 4.92 1.79 8.05 1 1
87 1 . . . . . 2.69 1.79 3.59 1 1
88 1 . . . . . 2.55 1.79 3.31 1 1
89 1 . . . . . 2.69 1.79 3.59 1 1
90 1 . . . . . 3.27 1.8 4.74 1 1
91 1 . . . . . 2.51 1.8 3.22 1 1
92 1 . . . . . 3.25 1.8 4.7 1 1
93 1 . . . . . 2.95 1.79 4.11 1 1
94 1 . . . . . 3.06 1.79 4.33 1 1
95 1 . . . . . 3.06 1.79 4.33 1 1
96 1 . . . . . 4.44 1.8 7.08 1 1
97 1 . . . . . 3.84 1.79 5.89 1 1
98 1 . . . . . 4.8 1.8 7.8 1 1
99 1 . . . . . 4.79 1.79 7.79 1 1
100 1 . . . . . 3.27 1.8 4.74 1 1
101 1 . . . . . 3.41 1.8 5.02 1 1
102 1 . . . . . 3.57 1.79 5.35 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 2.84 1.8 3.88 1 1
105 1 . . . . . 2.47 1.8 3.14 1 1
106 1 . . . . . 3.46 1.8 5.12 1 1
107 1 . . . . . 4.28 1.8 6.76 1 1
108 1 . . . . . 2.57 1.8 3.34 1 1
109 1 . . . . . 2.57 1.8 3.34 1 1
110 1 . . . . . 2.4 1.79 3.01 1 1
111 1 . . . . . 2.51 1.8 3.22 1 1
112 1 . . . . . 4.06 1.79 6.33 1 1
113 1 . . . . . 2.55 1.8 3.3 1 1
114 1 . . . . . 3.63 1.79 5.47 1 1
115 1 . . . . . 3.29 1.8 4.78 1 1
116 1 . . . . . 3.33 1.8 4.86 1 1
117 1 . . . . . 2.79 1.79 3.79 1 1
118 1 . . . . . 3.59 1.79 5.39 1 1
119 1 . . . . . 3.57 1.79 5.35 1 1
120 1 . . . . . 3.49 1.8 5.18 1 1
121 1 . . . . . 3.08 1.8 4.36 1 1
122 1 . . . . . 4.37 1.8 6.94 1 1
123 1 . . . . . 3.1 1.8 4.4 1 1
124 1 . . . . . 3.38 1.79 4.97 1 1
125 1 . . . . . 3.16 1.79 4.53 1 1
126 1 . . . . . 3.14 1.8 4.48 1 1
127 1 . . . . . 4.22 1.79 6.65 1 1
128 1 . . . . . 2.92 1.8 4.04 1 1
129 1 . . . . . 2.51 1.8 3.22 1 1
130 1 . . . . . 3.35 1.8 4.9 1 1
131 1 . . . . . 2.88 1.8 3.96 1 1
132 1 . . . . . 3.41 1.8 5.02 1 1
133 1 . . . . . 2.92 1.8 4.04 1 1
134 1 . . . . . 4.12 1.79 6.45 1 1
135 1 . . . . . 2.61 1.8 3.42 1 1
136 1 . . . . . 2.53 1.8 3.26 1 1
137 1 . . . . . 2.57 1.8 3.34 1 1
138 1 . . . . . 2.75 1.79 3.71 1 1
139 1 . . . . . 3.71 1.79 5.63 1 1
140 1 . . . . . 3.12 1.79 4.45 1 1
141 1 . . . . . 2.69 1.79 3.59 1 1
142 1 . . . . . 3.41 1.8 5.02 1 1
143 1 . . . . . 3.06 1.8 4.32 1 1
144 1 . . . . . 2.45 1.8 3.1 1 1
145 1 . . . . . 3.06 1.79 4.33 1 1
146 1 . . . . . 3.45 1.8 5.1 1 1
147 1 . . . . . 3.71 1.8 5.62 1 1
148 1 . . . . . 3.32 1.79 4.85 1 1
149 1 . . . . . 4.14 1.79 6.49 1 1
150 1 . . . . . 3.59 1.79 5.39 1 1
151 1 . . . . . 4.25 1.79 6.71 1 1
152 1 . . . . . 3.96 1.8 6.12 1 1
153 1 . . . . . 3.78 1.8 5.76 1 1
154 1 . . . . . 3.28 1.79 4.77 1 1
155 1 . . . . . 3.27 1.8 4.74 1 1
156 1 . . . . . 3.29 1.8 4.78 1 1
157 1 . . . . . 4.25 1.8 6.7 1 1
158 1 . . . . . 3.55 1.8 5.3 1 1
159 1 . . . . . 3.94 1.8 6.08 1 1
160 1 . . . . . 3.12 1.79 4.45 1 1
161 1 . . . . . 3.0 1.8 4.2 1 1
162 1 . . . . . 3.53 1.79 5.27 1 1
163 1 . . . . . 3.31 1.8 4.82 1 1
164 1 . . . . . 3.53 1.79 5.27 1 1
165 1 . . . . . 3.48 1.79 5.17 1 1
166 1 . . . . . 2.59 1.8 3.38 1 1
167 1 . . . . . 2.86 1.8 3.92 1 1
168 1 . . . . . 3.0 1.8 4.2 1 1
169 1 . . . . . 3.18 1.79 4.57 1 1
170 1 . . . . . 3.2 1.79 4.61 1 1
171 1 . . . . . 3.41 1.8 5.02 1 1
172 1 . . . . . 3.39 1.8 4.98 1 1
173 1 . . . . . 3.0 1.8 4.2 1 1
174 1 . . . . . 4.33 1.8 6.86 1 1
175 1 . . . . . 2.53 1.8 3.26 1 1
176 1 . . . . . 3.31 1.8 4.82 1 1
177 1 . . . . . 2.79 1.79 3.79 1 1
178 1 . . . . . 3.1 1.8 4.4 1 1
179 1 . . . . . 3.78 1.8 5.76 1 1
180 1 . . . . . 3.06 1.8 4.32 1 1
181 1 . . . . . 2.94 1.8 4.08 1 1
182 1 . . . . . 2.88 1.8 3.96 1 1
183 1 . . . . . 3.27 1.8 4.74 1 1
184 1 . . . . . 3.65 1.79 5.51 1 1
185 1 . . . . . 3.63 1.79 5.47 1 1
186 1 . . . . . 3.26 1.79 4.73 1 1
187 1 . . . . . 3.51 1.79 5.23 1 1
188 1 . . . . . 3.94 1.8 6.08 1 1
189 1 . . . . . 2.81 1.8 3.83 1 1
190 1 . . . . . 2.79 1.8 3.34 1 1
191 1 . . . . . 2.79 1.79 3.79 1 1
192 1 . . . . . 2.86 1.8 3.92 1 1
193 1 . . . . . 3.47 1.8 5.14 1 1
194 1 . . . . . 3.92 1.8 6.04 1 1
195 1 . . . . . 2.24 1.79 2.69 1 1
196 1 . . . . . 2.55 1.8 3.3 1 1
197 1 . . . . . 2.18 1.8 2.56 1 1
198 1 . . . . . 3.22 1.79 4.65 1 1
199 1 . . . . . 3.53 1.8 4.36 1 1
200 1 . . . . . 4.49 1.79 7.19 1 1
201 1 . . . . . 2.94 1.8 4.08 1 1
202 1 . . . . . 4.1 1.8 5.1 1 1
203 1 . . . . . 2.73 1.79 3.67 1 1
204 1 . . . . . 2.63 1.79 3.47 1 1
205 1 . . . . . 2.49 1.79 3.19 1 1
206 1 . . . . . 2.63 1.79 3.47 1 1
207 1 . . . . . 3.26 1.8 4.72 1 1
208 1 . . . . . 3.18 1.79 4.57 1 1
209 1 . . . . . 2.34 1.79 2.89 1 1
210 1 . . . . . 2.84 1.8 3.88 1 1
211 1 . . . . . 2.96 1.8 4.12 1 1
212 1 . . . . . 2.96 1.8 4.12 1 1
213 1 . . . . . 3.77 1.8 5.74 1 1
214 1 . . . . . 4.18 1.79 6.57 1 1
215 1 . . . . . 2.26 1.79 2.73 1 1
216 1 . . . . . 2.77 1.79 3.75 1 1
217 1 . . . . . 2.77 1.79 3.75 1 1
218 1 . . . . . 3.48 1.8 5.16 1 1
219 1 . . . . . 2.27 1.8 2.74 1 1
220 1 . . . . . 3.45 1.8 5.1 1 1
221 1 . . . . . 2.47 1.8 3.14 1 1
222 1 . . . . . 2.47 1.8 3.14 1 1
223 1 . . . . . 2.47 1.8 3.14 1 1
224 1 . . . . . 2.47 1.8 3.14 1 1
225 1 . . . . . 2.59 1.8 3.38 1 1
226 1 . . . . . 2.94 1.8 4.08 1 1
227 1 . . . . . 3.53 1.8 5.26 1 1
228 1 . . . . . 3.02 1.8 4.24 1 1
229 1 . . . . . 3.36 1.8 4.92 1 1
230 1 . . . . . 3.04 1.79 4.29 1 1
231 1 . . . . . 4.12 1.79 6.45 1 1
232 1 . . . . . 3.25 1.8 4.7 1 1
233 1 . . . . . 4.53 1.8 7.26 1 1
234 1 . . . . . 3.69 1.8 5.58 1 1
235 1 . . . . . 2.98 1.8 4.16 1 1
236 1 . . . . . 3.12 1.8 4.44 1 1
237 1 . . . . . 2.75 1.79 3.71 1 1
238 1 . . . . . 2.63 1.79 3.47 1 1
239 1 . . . . . 3.12 1.79 4.45 1 1
240 1 . . . . . 3.69 1.79 5.59 1 1
241 1 . . . . . 2.88 1.8 3.96 1 1
242 1 . . . . . 2.72 1.8 3.64 1 1
243 1 . . . . . 2.88 1.8 3.96 1 1
244 1 . . . . . 2.84 1.8 3.88 1 1
245 1 . . . . . 3.47 1.79 5.15 1 1
246 1 . . . . . 3.47 1.79 5.15 1 1
247 1 . . . . . 2.77 1.79 3.75 1 1
248 1 . . . . . 5.38 1.8 8.96 1 1
249 1 . . . . . 2.34 1.79 2.89 1 1
250 1 . . . . . 3.18 1.79 4.57 1 1
251 1 . . . . . 2.88 1.8 3.96 1 1
252 1 . . . . . 3.18 1.79 4.57 1 1
253 1 . . . . . 3.37 1.8 4.94 1 1
254 1 . . . . . 2.34 1.79 2.89 1 1
255 1 . . . . . 3.08 1.79 4.37 1 1
256 1 . . . . . 2.61 1.8 3.42 1 1
257 1 . . . . . 3.25 1.8 4.7 1 1
258 1 . . . . . 2.94 1.8 4.08 1 1
259 1 . . . . . 3.06 1.79 4.33 1 1
260 1 . . . . . 3.54 1.79 5.29 1 1
261 1 . . . . . 3.87 1.79 5.95 1 1
262 1 . . . . . 3.67 1.8 5.54 1 1
263 1 . . . . . 3.17 1.8 4.54 1 1
264 1 . . . . . 4.36 1.8 6.92 1 1
265 1 . . . . . 4.04 1.79 6.29 1 1
266 1 . . . . . 3.37 1.8 4.94 1 1
267 1 . . . . . 4.04 1.79 6.29 1 1
268 1 . . . . . 3.37 1.8 4.94 1 1
269 1 . . . . . 2.65 1.79 3.51 1 1
270 1 . . . . . 2.65 1.79 3.51 1 1
271 1 . . . . . 2.71 1.79 3.63 1 1
272 1 . . . . . 2.62 1.8 3.44 1 1
273 1 . . . . . 2.71 1.79 3.63 1 1
274 1 . . . . . 2.57 1.8 3.34 1 1
275 1 . . . . . 3.02 1.8 4.24 1 1
276 1 . . . . . 3.36 1.8 4.92 1 1
277 1 . . . . . 2.81 1.79 3.83 1 1
278 1 . . . . . 2.68 1.79 3.57 1 1
279 1 . . . . . 2.81 1.79 3.83 1 1
280 1 . . . . . 2.63 1.79 3.47 1 1
281 1 . . . . . 2.76 1.8 3.72 1 1
282 1 . . . . . 4.12 1.8 6.44 1 1
283 1 . . . . . 2.92 1.8 4.04 1 1
284 1 . . . . . 2.92 1.8 4.04 1 1
285 1 . . . . . 3.86 1.8 5.92 1 1
286 1 . . . . . 3.31 1.8 4.82 1 1
287 1 . . . . . 2.84 1.8 3.88 1 1
288 1 . . . . . 2.53 1.8 3.26 1 1
289 1 . . . . . 4.39 1.8 6.98 1 1
290 1 . . . . . 2.47 1.8 3.14 1 1
291 1 . . . . . 2.61 1.8 3.42 1 1
292 1 . . . . . 5.02 1.79 8.25 1 1
293 1 . . . . . 2.69 1.79 3.59 1 1
294 1 . . . . . 2.69 1.79 3.59 1 1
295 1 . . . . . 2.36 1.79 2.93 1 1
296 1 . . . . . 2.73 1.79 3.67 1 1
297 1 . . . . . 2.88 1.8 3.96 1 1
298 1 . . . . . 2.96 1.8 4.12 1 1
299 1 . . . . . 4.14 1.79 6.49 1 1
300 1 . . . . . 3.2 1.79 4.61 1 1
301 1 . . . . . 3.71 1.79 5.63 1 1
302 1 . . . . . 3.24 1.79 4.69 1 1
303 1 . . . . . 3.17 1.79 4.55 1 1
304 1 . . . . . 3.24 1.79 4.69 1 1
305 1 . . . . . 3.51 1.8 5.22 1 1
306 1 . . . . . 2.96 1.8 4.12 1 1
307 1 . . . . . 2.96 1.8 4.12 1 1
308 1 . . . . . 3.61 1.79 5.43 1 1
309 1 . . . . . 2.77 1.79 3.75 1 1
310 1 . . . . . 2.94 1.8 4.08 1 1
311 1 . . . . . 3.1 1.79 4.41 1 1
312 1 . . . . . 2.49 1.8 3.18 1 1
313 1 . . . . . 3.78 1.8 5.76 1 1
314 1 . . . . . 2.49 1.8 3.18 1 1
315 1 . . . . . 3.3 1.79 4.81 1 1
316 1 . . . . . 3.2 1.79 4.61 1 1
317 1 . . . . . 2.91 1.79 4.03 1 1
318 1 . . . . . 3.84 1.8 5.88 1 1
319 1 . . . . . 2.53 1.8 3.26 1 1
320 1 . . . . . 2.55 1.8 3.3 1 1
321 1 . . . . . 3.08 1.79 4.37 1 1
322 1 . . . . . 3.1 1.79 4.41 1 1
323 1 . . . . . 5.29 1.79 8.79 1 1
324 1 . . . . . 4.53 1.79 7.27 1 1
325 1 . . . . . 5.17 1.8 8.54 1 1
326 1 . . . . . 3.73 1.79 5.67 1 1
327 1 . . . . . 3.3 1.79 4.81 1 1
328 1 . . . . . 2.98 1.8 4.16 1 1
329 1 . . . . . 4.37 1.8 6.94 1 1
330 1 . . . . . 4.23 1.8 6.66 1 1
331 1 . . . . . 4.49 1.79 7.19 1 1
332 1 . . . . . 3.82 1.8 5.84 1 1
333 1 . . . . . 3.92 1.8 6.04 1 1
334 1 . . . . . 3.55 1.8 5.3 1 1
335 1 . . . . . 4.78 1.8 7.76 1 1
336 1 . . . . . 3.55 1.8 5.3 1 1
337 1 . . . . . 3.37 1.8 4.94 1 1
338 1 . . . . . 3.55 1.8 5.3 1 1
339 1 . . . . . 3.84 1.8 5.88 1 1
340 1 . . . . . 3.3 1.79 4.81 1 1
341 1 . . . . . 3.13 1.79 4.47 1 1
342 1 . . . . . 3.3 1.79 4.81 1 1
343 1 . . . . . 3.08 1.8 4.36 1 1
344 1 . . . . . 4.39 1.79 6.99 1 1
345 1 . . . . . 4.25 1.8 6.7 1 1
346 1 . . . . . 2.61 1.8 3.42 1 1
347 1 . . . . . 3.69 1.79 5.59 1 1
348 1 . . . . . 2.88 1.8 3.96 1 1
349 1 . . . . . 3.1 1.79 4.41 1 1
350 1 . . . . . 3.51 1.8 5.22 1 1
351 1 . . . . . 3.08 1.79 4.37 1 1
352 1 . . . . . 2.45 1.8 3.1 1 1
353 1 . . . . . 4.49 1.79 7.19 1 1
354 1 . . . . . 3.47 1.79 5.15 1 1
355 1 . . . . . 3.27 1.8 4.74 1 1
356 1 . . . . . 2.59 1.8 3.38 1 1
357 1 . . . . . 2.87 1.8 3.95 1 1
358 1 . . . . . 3.16 1.79 4.53 1 1
359 1 . . . . . 4.16 1.79 6.53 1 1
360 1 . . . . . 4.16 1.79 6.53 1 1
361 1 . . . . . 4.33 1.8 6.86 1 1
362 1 . . . . . 3.9 1.8 6.0 1 1
363 1 . . . . . 5.17 1.8 8.54 1 1
364 1 . . . . . 3.51 1.79 5.23 1 1
365 1 . . . . . 2.38 1.79 2.97 1 1
366 1 . . . . . 3.82 1.8 5.84 1 1
367 1 . . . . . 2.61 1.8 3.42 1 1
368 1 . . . . . 3.78 1.8 5.76 1 1
369 1 . . . . . 3.75 1.79 5.71 1 1
370 1 . . . . . 3.08 1.79 4.37 1 1
371 1 . . . . . 3.08 1.79 4.37 1 1
372 1 . . . . . 5.33 1.79 8.87 1 1
373 1 . . . . . 4.43 1.8 7.06 1 1
374 1 . . . . . 5.27 1.79 8.75 1 1
375 1 . . . . . 4.94 1.79 8.09 1 1
376 1 . . . . . 4.55 1.79 7.31 1 1
377 1 . . . . . 4.74 1.8 7.68 1 1
378 1 . . . . . 4.82 1.79 7.85 1 1
379 1 . . . . . 4.66 1.8 7.52 1 1
380 1 . . . . . 4.66 1.8 7.52 1 1
381 1 . . . . . 4.25 1.8 6.7 1 1
382 1 . . . . . 4.27 1.8 6.74 1 1
383 1 . . . . . 4.12 1.79 6.45 1 1
384 1 . . . . . 3.06 1.8 4.32 1 1
385 1 . . . . . 4.19 1.8 6.58 1 1
386 1 . . . . . 3.08 1.8 4.36 1 1
387 1 . . . . . 3.0 1.8 4.2 1 1
388 1 . . . . . 3.04 1.79 4.29 1 1
389 1 . . . . . 4.43 1.79 7.07 1 1
390 1 . . . . . 4.31 1.79 6.83 1 1
391 1 . . . . . 2.53 1.8 3.26 1 1
392 1 . . . . . 2.45 1.8 3.1 1 1
393 1 . . . . . 3.83 1.8 5.86 1 1
394 1 . . . . . 3.99 1.79 6.19 1 1
395 1 . . . . . 3.16 1.79 4.53 1 1
396 1 . . . . . 3.18 1.79 4.57 1 1
397 1 . . . . . 4.31 1.8 6.82 1 1
398 1 . . . . . 4.16 1.79 6.53 1 1
399 1 . . . . . 2.55 1.8 3.3 1 1
400 1 . . . . . 2.4 1.79 3.01 1 1
401 1 . . . . . 2.55 1.8 3.3 1 1
402 1 . . . . . 3.36 1.8 4.92 1 1
403 1 . . . . . 2.75 1.79 3.71 1 1
404 1 . . . . . 3.49 1.79 5.19 1 1
405 1 . . . . . 2.79 1.79 3.79 1 1
406 1 . . . . . 2.79 1.79 3.79 1 1
407 1 . . . . . 3.42 1.79 5.05 1 1
408 1 . . . . . 2.98 1.8 4.16 1 1
409 1 . . . . . 2.98 1.8 4.16 1 1
410 1 . . . . . 2.49 1.8 3.18 1 1
411 1 . . . . . 4.12 1.8 6.44 1 1
412 1 . . . . . 2.96 1.8 4.12 1 1
413 1 . . . . . 3.16 1.79 4.53 1 1
414 1 . . . . . 3.06 1.8 4.32 1 1
415 1 . . . . . 3.16 1.79 4.53 1 1
416 1 . . . . . 3.37 1.8 4.94 1 1
417 1 . . . . . 3.92 1.79 6.05 1 1
418 1 . . . . . 3.61 1.79 5.43 1 1
419 1 . . . . . 2.84 1.79 3.89 1 1
420 1 . . . . . 2.47 1.8 3.14 1 1
421 1 . . . . . 4.1 1.79 6.41 1 1
422 1 . . . . . 2.55 1.8 3.3 1 1
423 1 . . . . . 2.86 1.8 3.92 1 1
424 1 . . . . . 4.08 1.79 6.37 1 1
425 1 . . . . . 2.94 1.79 4.09 1 1
426 1 . . . . . 4.67 1.8 7.54 1 1
427 1 . . . . . 3.04 1.79 4.29 1 1
428 1 . . . . . 3.04 1.79 4.29 1 1
429 1 . . . . . 3.24 1.8 4.68 1 1
430 1 . . . . . 4.57 1.8 7.34 1 1
431 1 . . . . . 3.31 1.8 4.82 1 1
432 1 . . . . . 3.31 1.8 4.82 1 1
433 1 . . . . . 2.61 1.8 3.42 1 1
434 1 . . . . . 3.12 1.8 4.44 1 1
435 1 . . . . . 3.22 1.79 4.65 1 1
436 1 . . . . . 4.06 1.79 6.33 1 1
437 1 . . . . . 2.84 1.8 3.88 1 1
438 1 . . . . . 3.55 1.79 5.31 1 1
439 1 . . . . . 3.18 1.79 4.57 1 1
440 1 . . . . . 3.49 1.79 5.19 1 1
441 1 . . . . . 4.25 1.8 6.7 1 1
442 1 . . . . . 2.45 1.8 3.1 1 1
443 1 . . . . . 3.51 1.79 5.23 1 1
444 1 . . . . . 4.33 1.79 6.87 1 1
445 1 . . . . . 3.12 1.8 4.44 1 1
446 1 . . . . . 3.98 1.79 6.17 1 1
447 1 . . . . . 4.25 1.8 6.7 1 1
448 1 . . . . . 4.5 1.8 7.2 1 1
449 1 . . . . . 4.66 1.8 7.52 1 1
450 1 . . . . . 3.35 1.8 4.9 1 1
451 1 . . . . . 3.45 1.8 5.1 1 1
452 1 . . . . . 3.63 1.79 5.47 1 1
453 1 . . . . . 3.94 1.8 6.08 1 1
454 1 . . . . . 4.31 1.8 6.82 1 1
455 1 . . . . . 4.76 1.79 7.73 1 1
456 1 . . . . . 4.14 1.79 6.49 1 1
457 1 . . . . . 4.06 1.79 6.33 1 1
458 1 . . . . . 4.27 1.8 6.74 1 1
459 1 . . . . . 2.63 1.79 3.47 1 1
460 1 . . . . . 3.16 1.79 4.53 1 1
461 1 . . . . . 3.57 1.79 5.35 1 1
462 1 . . . . . 2.71 1.8 3.62 1 1
463 1 . . . . . 2.34 1.79 2.89 1 1
464 1 . . . . . 3.08 1.79 4.37 1 1
465 1 . . . . . 4.49 1.79 7.19 1 1
466 1 . . . . . 3.18 1.8 4.57 1 1
467 1 . . . . . 4.25 1.8 6.7 1 1
468 1 . . . . . 4.31 1.8 6.82 1 1
469 1 . . . . . 4.23 1.8 6.66 1 1
470 1 . . . . . 4.11 1.8 6.43 1 1
471 1 . . . . . 3.82 1.8 5.84 1 1
472 1 . . . . . 3.7 1.8 5.61 1 1
473 1 . . . . . 4.23 1.8 5.84 1 1
474 1 . . . . . 3.26 1.8 4.73 1 1
475 1 . . . . . 3.86 1.8 5.92 1 1
476 1 . . . . . 4.12 1.79 6.45 1 1
477 1 . . . . . 3.61 1.79 5.43 1 1
478 1 . . . . . 3.48 1.79 5.17 1 1
479 1 . . . . . 3.61 1.79 5.43 1 1
480 1 . . . . . 4.78 1.8 7.76 1 1
481 1 . . . . . 5.17 1.8 8.54 1 1
482 1 . . . . . 3.73 1.79 5.67 1 1
483 1 . . . . . 2.57 1.8 3.34 1 1
484 1 . . . . . 2.65 1.79 3.51 1 1
485 1 . . . . . 3.37 1.8 4.94 1 1
486 1 . . . . . 3.2 1.8 4.6 1 1
487 1 . . . . . 3.37 1.8 4.94 1 1
488 1 . . . . . 3.41 1.8 5.02 1 1
489 1 . . . . . 3.59 1.79 5.39 1 1
490 1 . . . . . 4.04 1.79 6.29 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 2.8 1.8 3.8 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 2.45 1.8 3.1 1 1
495 1 . . . . . 3.16 1.79 4.53 1 1
496 1 . . . . . 3.12 1.8 4.44 1 1
497 1 . . . . . 3.04 1.79 4.29 1 1
498 1 . . . . . 2.85 1.79 3.91 1 1
499 1 . . . . . 2.81 1.79 3.83 1 1
500 1 . . . . . 4.09 1.79 6.39 1 1
501 1 . . . . . 3.02 1.8 4.24 1 1
502 1 . . . . . 3.02 1.8 4.24 1 1
503 1 . . . . . 2.59 1.8 3.38 1 1
504 1 . . . . . 3.37 1.8 4.94 1 1
505 1 . . . . . 4.45 1.79 7.11 1 1
506 1 . . . . . 2.4 1.79 3.01 1 1
507 1 . . . . . 3.41 1.8 5.02 1 1
508 1 . . . . . 2.59 1.8 3.38 1 1
509 1 . . . . . 3.79 1.8 5.78 1 1
510 1 . . . . . 2.86 1.8 3.92 1 1
511 1 . . . . . 3.59 1.79 5.39 1 1
512 1 . . . . . 4.31 1.8 6.82 1 1
513 1 . . . . . 2.88 1.8 3.96 1 1
514 1 . . . . . 3.37 1.8 4.94 1 1
515 1 . . . . . 3.06 1.8 4.32 1 1
516 1 . . . . . 4.41 1.79 7.03 1 1
517 1 . . . . . 3.65 1.79 5.51 1 1
518 1 . . . . . 3.22 1.79 4.65 1 1
519 1 . . . . . 3.26 1.79 4.73 1 1
520 1 . . . . . 3.53 1.8 5.26 1 1
521 1 . . . . . 3.34 1.79 4.89 1 1
522 1 . . . . . 3.53 1.8 5.26 1 1
523 1 . . . . . 3.34 1.79 4.89 1 1
524 1 . . . . . 3.53 1.8 5.26 1 1
525 1 . . . . . 3.26 1.79 4.73 1 1
526 1 . . . . . 4.19 1.8 6.58 1 1
527 1 . . . . . 4.03 1.8 6.26 1 1
528 1 . . . . . 4.19 1.8 6.58 1 1
529 1 . . . . . 3.69 1.8 5.26 1 1
530 1 . . . . . 4.37 1.8 6.94 1 1
531 1 . . . . . 2.71 1.79 3.63 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 2.77 1.79 3.75 1 1
534 1 . . . . . 2.62 1.8 3.44 1 1
535 1 . . . . . 2.77 1.79 3.75 1 1
536 1 . . . . . 2.86 1.8 3.92 1 1
537 1 . . . . . 2.94 1.8 4.08 1 1
538 1 . . . . . 3.96 1.8 6.12 1 1
539 1 . . . . . 3.63 1.79 5.47 1 1
540 1 . . . . . 3.96 1.8 6.12 1 1
541 1 . . . . . 3.18 1.79 4.57 1 1
542 1 . . . . . 3.16 1.79 4.53 1 1
543 1 . . . . . 3.59 1.79 5.39 1 1
544 1 . . . . . 3.61 1.79 5.43 1 1
545 1 . . . . . 3.02 1.8 4.24 1 1
546 1 . . . . . 3.02 1.8 4.24 1 1
547 1 . . . . . 2.45 1.8 3.1 1 1
548 1 . . . . . 3.0 1.8 4.2 1 1
549 1 . . . . . 2.92 1.8 4.04 1 1
550 1 . . . . . 3.75 1.8 5.7 1 1
551 1 . . . . . 3.38 1.8 4.96 1 1
552 1 . . . . . 4.09 1.79 6.39 1 1
553 1 . . . . . 3.71 1.79 5.63 1 1
554 1 . . . . . 3.71 1.79 5.63 1 1
555 1 . . . . . 2.51 1.8 3.22 1 1
556 1 . . . . . 3.22 1.79 4.65 1 1
557 1 . . . . . 2.91 1.79 4.03 1 1
558 1 . . . . . 3.22 1.79 4.65 1 1
559 1 . . . . . 3.33 1.8 4.86 1 1
560 1 . . . . . 2.34 1.79 2.89 1 1
561 1 . . . . . 3.04 1.79 4.29 1 1
562 1 . . . . . 3.29 1.8 4.78 1 1
563 1 . . . . . 3.53 1.79 5.27 1 1
564 1 . . . . . 4.65 1.79 7.51 1 1
565 1 . . . . . 3.77 1.79 5.75 1 1
566 1 . . . . . 4.28 1.79 6.77 1 1
567 1 . . . . . 4.45 1.8 7.1 1 1
568 1 . . . . . 3.78 1.8 5.76 1 1
569 1 . . . . . 4.03 1.8 6.26 1 1
570 1 . . . . . 3.73 1.79 5.67 1 1
571 1 . . . . . 4.19 1.8 6.58 1 1
572 1 . . . . . 4.43 1.79 7.07 1 1
573 1 . . . . . 3.73 1.79 5.67 1 1
574 1 . . . . . 4.19 1.8 6.58 1 1
575 1 . . . . . 4.43 1.79 7.07 1 1
576 1 . . . . . 2.55 1.8 3.3 1 1
577 1 . . . . . 2.81 1.79 3.83 1 1
578 1 . . . . . 3.07 1.79 4.35 1 1
579 1 . . . . . 3.53 1.79 5.27 1 1
580 1 . . . . . 3.43 1.8 5.06 1 1
581 1 . . . . . 2.96 1.8 4.12 1 1
582 1 . . . . . 3.04 1.79 4.29 1 1
583 1 . . . . . 3.39 1.8 4.98 1 1
584 1 . . . . . 2.43 1.8 3.06 1 1
585 1 . . . . . 3.1 1.79 4.41 1 1
586 1 . . . . . 2.75 1.79 3.71 1 1
587 1 . . . . . 3.27 1.8 4.74 1 1
588 1 . . . . . 4.32 1.79 6.85 1 1
589 1 . . . . . 2.88 1.8 3.96 1 1
590 1 . . . . . 3.16 1.79 4.53 1 1
591 1 . . . . . 2.84 1.8 3.88 1 1
592 1 . . . . . 3.16 1.79 4.53 1 1
593 1 . . . . . 3.97 1.79 6.15 1 1
594 1 . . . . . 3.79 1.8 5.78 1 1
595 1 . . . . . 2.59 1.8 3.38 1 1
596 1 . . . . . 2.34 1.8 2.88 1 1
597 1 . . . . . 2.59 1.8 3.38 1 1
598 1 . . . . . 3.52 1.79 5.25 1 1
599 1 . . . . . 2.67 1.79 3.55 1 1
600 1 . . . . . 3.55 1.79 5.31 1 1
601 1 . . . . . 4.16 1.8 6.52 1 1
602 1 . . . . . 3.33 1.8 4.86 1 1
603 1 . . . . . 2.73 1.79 3.67 1 1
604 1 . . . . . 2.63 1.79 3.47 1 1
605 1 . . . . . 4.3 1.79 6.81 1 1
606 1 . . . . . 2.84 1.8 3.88 1 1
607 1 . . . . . 2.59 1.8 3.38 1 1
608 1 . . . . . 2.43 1.8 3.06 1 1
609 1 . . . . . 2.73 1.79 3.67 1 1
610 1 . . . . . 2.75 1.79 3.71 1 1
611 1 . . . . . 2.2 1.8 2.6 1 1
612 1 . . . . . 2.61 1.8 3.42 1 1
613 1 . . . . . 4.16 1.79 6.53 1 1
614 1 . . . . . 2.81 1.8 3.82 1 1
615 1 . . . . . 2.88 1.8 3.96 1 1
616 1 . . . . . 4.28 1.79 6.77 1 1
617 1 . . . . . 3.98 1.8 6.16 1 1
618 1 . . . . . 4.52 1.8 7.24 1 1
619 1 . . . . . 2.84 1.8 3.88 1 1
620 1 . . . . . 2.77 1.79 3.75 1 1
621 1 . . . . . 3.33 1.8 4.86 1 1
622 1 . . . . . 2.4 1.79 3.01 1 1
623 1 . . . . . 2.4 1.79 3.01 1 1
624 1 . . . . . 2.4 1.79 3.01 1 1
625 1 . . . . . 2.63 1.79 3.47 1 1
626 1 . . . . . 2.77 1.79 3.75 1 1
627 1 . . . . . 2.66 1.8 3.52 1 1
628 1 . . . . . 2.77 1.79 3.75 1 1
629 1 . . . . . 2.71 1.79 3.63 1 1
630 1 . . . . . 2.59 1.79 3.39 1 1
631 1 . . . . . 2.71 1.79 3.63 1 1
632 1 . . . . . 2.4 1.79 3.01 1 1
633 1 . . . . . 3.18 1.79 4.57 1 1
634 1 . . . . . 2.98 1.8 4.16 1 1
635 1 . . . . . 3.16 1.79 4.53 1 1
636 1 . . . . . 3.43 1.8 5.06 1 1
637 1 . . . . . 3.43 1.8 5.06 1 1
638 1 . . . . . 2.43 1.8 3.06 1 1
639 1 . . . . . 3.28 1.79 4.77 1 1
640 1 . . . . . 2.95 1.8 4.1 1 1
641 1 . . . . . 3.28 1.79 4.77 1 1
642 1 . . . . . 3.22 1.79 4.65 1 1
643 1 . . . . . 2.26 1.79 2.73 1 1
644 1 . . . . . 3.16 1.79 4.53 1 1
645 1 . . . . . 2.93 1.79 4.07 1 1
646 1 . . . . . 3.37 1.8 4.94 1 1
647 1 . . . . . 3.37 1.8 4.94 1 1
648 1 . . . . . 2.67 1.79 3.55 1 1
649 1 . . . . . 2.57 1.79 3.35 1 1
650 1 . . . . . 2.67 1.79 3.55 1 1
651 1 . . . . . 3.97 1.79 6.15 1 1
652 1 . . . . . 2.57 1.8 3.08 1 1
653 1 . . . . . 2.47 1.8 3.14 1 1
654 1 . . . . . 4.0 1.79 6.21 1 1
655 1 . . . . . 4.33 1.8 6.86 1 1
656 1 . . . . . 3.37 1.8 4.94 1 1
657 1 . . . . . 3.37 1.8 4.94 1 1
658 1 . . . . . 2.69 1.8 3.24 1 1
659 1 . . . . . 2.75 1.79 3.71 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 2.75 1.79 3.71 1 1
662 1 . . . . . 3.65 1.79 5.51 1 1
663 1 . . . . . 3.53 1.8 5.26 1 1
664 1 . . . . . 2.32 1.79 2.85 1 1
665 1 . . . . . 3.28 1.79 4.77 1 1
666 1 . . . . . 2.69 1.8 3.58 1 1
667 1 . . . . . 2.75 1.79 3.71 1 1
668 1 . . . . . 2.36 1.79 2.93 1 1
669 1 . . . . . 2.36 1.79 2.93 1 1
670 1 . . . . . 2.66 1.8 3.52 1 1
671 1 . . . . . 3.37 1.8 4.94 1 1
672 1 . . . . . 3.37 1.8 4.94 1 1
673 1 . . . . . 3.37 1.8 4.94 1 1
674 1 . . . . . 3.37 1.8 4.94 1 1
675 1 . . . . . 3.98 1.79 6.17 1 1
676 1 . . . . . 3.8 1.8 5.8 1 1
677 1 . . . . . 3.98 1.79 6.17 1 1
678 1 . . . . . 3.24 1.79 4.69 1 1
679 1 . . . . . 3.16 1.8 4.52 1 1
680 1 . . . . . 3.24 1.79 4.69 1 1
681 1 . . . . . 3.63 1.79 5.47 1 1
682 1 . . . . . 3.33 1.79 4.87 1 1
683 1 . . . . . 3.63 1.79 5.47 1 1
684 1 . . . . . 2.24 1.79 2.69 1 1
685 1 . . . . . 2.94 1.79 4.09 1 1
686 1 . . . . . 3.06 1.79 4.33 1 1
687 1 . . . . . 3.06 1.79 4.33 1 1
688 1 . . . . . 2.79 1.79 3.79 1 1
689 1 . . . . . 2.68 1.8 3.56 1 1
690 1 . . . . . 2.79 1.79 3.79 1 1
691 1 . . . . . 4.46 1.8 7.12 1 1
692 1 . . . . . 3.45 1.79 5.11 1 1
693 1 . . . . . 2.36 1.79 2.93 1 1
694 1 . . . . . 2.98 1.79 4.17 1 1
695 1 . . . . . 3.08 1.79 4.37 1 1
696 1 . . . . . 3.08 1.79 4.37 1 1
697 1 . . . . . 2.61 1.8 3.42 1 1
698 1 . . . . . 2.92 1.8 4.04 1 1
699 1 . . . . . 2.88 1.8 3.96 1 1
700 1 . . . . . 2.88 1.8 3.96 1 1
701 1 . . . . . 3.25 1.8 4.7 1 1
702 1 . . . . . 2.67 1.79 3.55 1 1
703 1 . . . . . 2.67 1.79 3.55 1 1
704 1 . . . . . 2.43 1.8 3.06 1 1
705 1 . . . . . 3.29 1.8 4.78 1 1
706 1 . . . . . 4.35 1.79 6.91 1 1
707 1 . . . . . 3.14 1.79 4.49 1 1
708 1 . . . . . 3.5 1.8 5.2 1 1
709 1 . . . . . 4.42 1.79 7.05 1 1
710 1 . . . . . 4.26 1.79 6.73 1 1
711 1 . . . . . 2.71 1.8 3.62 1 1
712 1 . . . . . 3.33 1.8 4.86 1 1
713 1 . . . . . 2.38 1.79 2.97 1 1
714 1 . . . . . 2.91 1.79 4.03 1 1
715 1 . . . . . 3.45 1.79 5.11 1 1
716 1 . . . . . 3.69 1.79 5.59 1 1
717 1 . . . . . 2.57 1.8 3.34 1 1
718 1 . . . . . 2.63 1.79 3.47 1 1
719 1 . . . . . 2.88 1.8 3.96 1 1
720 1 . . . . . 3.63 1.79 5.47 1 1
721 1 . . . . . 3.88 1.8 5.96 1 1
722 1 . . . . . 2.73 1.79 3.67 1 1
723 1 . . . . . 3.87 1.79 5.95 1 1
724 1 . . . . . 4.01 1.79 6.23 1 1
725 1 . . . . . 4.91 1.79 8.03 1 1
726 1 . . . . . 4.46 1.79 7.13 1 1
727 1 . . . . . 5.02 1.8 8.24 1 1
728 1 . . . . . 3.99 1.79 6.19 1 1
729 1 . . . . . 4.13 1.8 6.46 1 1
730 1 . . . . . 4.84 1.8 7.88 1 1
731 1 . . . . . 3.63 1.79 5.47 1 1
732 1 . . . . . 4.88 1.79 7.97 1 1
733 1 . . . . . 4.43 1.8 7.06 1 1
734 1 . . . . . 4.1 1.79 6.41 1 1
735 1 . . . . . 5.38 1.8 8.96 1 1
736 1 . . . . . 4.47 1.79 7.15 1 1
737 1 . . . . . 4.51 1.8 7.22 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 2.76 1.8 3.72 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 3.33 1.8 4.86 1 1
742 1 . . . . . 3.27 1.8 4.74 1 1
743 1 . . . . . 2.98 1.8 4.16 1 1
744 1 . . . . . 3.27 1.8 4.74 1 1
745 1 . . . . . 3.47 1.8 5.14 1 1
746 1 . . . . . 3.73 1.79 5.67 1 1
747 1 . . . . . 3.27 1.8 4.74 1 1
748 1 . . . . . 3.67 1.8 5.54 1 1
749 1 . . . . . 2.38 1.79 2.97 1 1
750 1 . . . . . 3.27 1.8 4.74 1 1
751 1 . . . . . 3.45 1.8 5.1 1 1
752 1 . . . . . 3.78 1.79 5.77 1 1
753 1 . . . . . 3.78 1.79 5.77 1 1
754 1 . . . . . 4.01 1.79 6.23 1 1
755 1 . . . . . 4.13 1.79 6.47 1 1
756 1 . . . . . 3.58 1.79 5.37 1 1
757 1 . . . . . 4.07 1.79 6.35 1 1
758 1 . . . . . 3.1 1.8 4.4 1 1
759 1 . . . . . 3.15 1.8 4.5 1 1
760 1 . . . . . 3.2 1.79 4.61 1 1
761 1 . . . . . 3.26 1.79 4.73 1 1
762 1 . . . . . 3.2 1.79 4.61 1 1
763 1 . . . . . 3.26 1.79 4.73 1 1
764 1 . . . . . 2.45 1.8 3.1 1 1
765 1 . . . . . 2.79 1.79 3.79 1 1
766 1 . . . . . 4.45 1.79 7.11 1 1
767 1 . . . . . 2.51 1.8 3.22 1 1
768 1 . . . . . 3.02 1.8 4.24 1 1
769 1 . . . . . 2.63 1.79 3.47 1 1
770 1 . . . . . 3.37 1.8 4.94 1 1
771 1 . . . . . 2.91 1.79 4.03 1 1
772 1 . . . . . 3.27 1.8 4.74 1 1
773 1 . . . . . 3.29 1.8 4.78 1 1
774 1 . . . . . 3.88 1.8 5.96 1 1
775 1 . . . . . 3.28 1.79 4.77 1 1
776 1 . . . . . 2.89 1.79 3.99 1 1
777 1 . . . . . 3.63 1.79 5.47 1 1
778 1 . . . . . 4.47 1.79 7.15 1 1
779 1 . . . . . 4.25 1.8 6.7 1 1
780 1 . . . . . 4.01 1.79 6.23 1 1
781 1 . . . . . 4.25 1.8 6.7 1 1
782 1 . . . . . 3.98 1.79 6.17 1 1
783 1 . . . . . 3.9 1.8 6.0 1 1
784 1 . . . . . 3.98 1.79 6.17 1 1
785 1 . . . . . 3.57 1.8 5.34 1 1
786 1 . . . . . 4.22 1.79 6.65 1 1
787 1 . . . . . 3.63 1.79 5.47 1 1
788 1 . . . . . 4.23 1.8 6.66 1 1
789 1 . . . . . 3.83 1.79 5.87 1 1
790 1 . . . . . 3.8 1.8 5.8 1 1
791 1 . . . . . 5.17 1.8 8.54 1 1
792 1 . . . . . 3.75 1.79 5.71 1 1
793 1 . . . . . 2.67 1.79 3.55 1 1
794 1 . . . . . 3.45 1.8 5.1 1 1
795 1 . . . . . 2.71 1.79 3.63 1 1
796 1 . . . . . 2.88 1.8 3.96 1 1
797 1 . . . . . 3.24 1.79 4.69 1 1
798 1 . . . . . 2.47 1.8 3.14 1 1
799 1 . . . . . 2.75 1.79 3.71 1 1
800 1 . . . . . 3.39 1.8 4.98 1 1
801 1 . . . . . 3.25 1.8 4.7 1 1
802 1 . . . . . 3.26 1.79 4.73 1 1
803 1 . . . . . 2.43 1.8 3.06 1 1
804 1 . . . . . 2.53 1.8 3.26 1 1
805 1 . . . . . 2.73 1.8 3.66 1 1
806 1 . . . . . 2.77 1.79 3.75 1 1
807 1 . . . . . 2.65 1.79 3.51 1 1
808 1 . . . . . 3.74 1.8 5.68 1 1
809 1 . . . . . 3.49 1.8 5.18 1 1
810 1 . . . . . 3.82 1.8 5.84 1 1
811 1 . . . . . 3.67 1.79 5.55 1 1
812 1 . . . . . 3.9 1.8 6.0 1 1
813 1 . . . . . 3.77 1.8 5.74 1 1
814 1 . . . . . 4.6 1.79 7.41 1 1
815 1 . . . . . 4.41 1.79 7.03 1 1
816 1 . . . . . 4.34 1.79 6.89 1 1
817 1 . . . . . 4.41 1.79 7.03 1 1
818 1 . . . . . 3.1 1.8 4.4 1 1
819 1 . . . . . 2.91 1.79 4.03 1 1
820 1 . . . . . 3.1 1.8 4.4 1 1
821 1 . . . . . 3.6 1.79 5.41 1 1
822 1 . . . . . 2.92 1.8 4.04 1 1
823 1 . . . . . 3.22 1.79 4.65 1 1
824 1 . . . . . 3.04 1.79 4.29 1 1
825 1 . . . . . 3.43 1.8 5.06 1 1
826 1 . . . . . 3.66 1.79 5.53 1 1
827 1 . . . . . 3.49 1.8 5.18 1 1
828 1 . . . . . 3.63 1.79 5.47 1 1
829 1 . . . . . 3.5 1.79 5.21 1 1
830 1 . . . . . 3.63 1.79 5.47 1 1
831 1 . . . . . 2.98 1.8 4.16 1 1
832 1 . . . . . 3.67 1.79 5.55 1 1
833 1 . . . . . 2.92 1.8 4.04 1 1
834 1 . . . . . 2.82 1.8 3.84 1 1
835 1 . . . . . 2.92 1.8 4.04 1 1
836 1 . . . . . 3.35 1.8 4.9 1 1
837 1 . . . . . 3.92 1.8 6.04 1 1
838 1 . . . . . 2.81 1.79 3.83 1 1
839 1 . . . . . 2.96 1.8 4.12 1 1
840 1 . . . . . 2.61 1.8 3.42 1 1
841 1 . . . . . 3.14 1.79 4.49 1 1
842 1 . . . . . 2.34 1.79 2.89 1 1
843 1 . . . . . 2.73 1.79 3.67 1 1
844 1 . . . . . 2.97 1.79 4.15 1 1
845 1 . . . . . 3.09 1.8 4.38 1 1
846 1 . . . . . 2.84 1.8 3.88 1 1
847 1 . . . . . 3.31 1.8 4.82 1 1
848 1 . . . . . 3.08 1.79 4.37 1 1
849 1 . . . . . 3.16 1.79 4.53 1 1
850 1 . . . . . 2.84 1.8 3.88 1 1
851 1 . . . . . 3.31 1.8 4.82 1 1
852 1 . . . . . 3.08 1.79 4.37 1 1
853 1 . . . . . 3.16 1.79 4.53 1 1
854 1 . . . . . 2.73 1.79 3.67 1 1
855 1 . . . . . 2.73 1.79 3.67 1 1
856 1 . . . . . 3.39 1.8 4.98 1 1
857 1 . . . . . 3.3 1.8 4.8 1 1
858 1 . . . . . 3.39 1.8 4.98 1 1
859 1 . . . . . 3.35 1.8 4.9 1 1
860 1 . . . . . 4.51 1.79 7.23 1 1
861 1 . . . . . 2.86 1.8 3.92 1 1
862 1 . . . . . 2.75 1.79 3.71 1 1
863 1 . . . . . 2.86 1.8 3.92 1 1
864 1 . . . . . 2.32 1.79 2.85 1 1
865 1 . . . . . 3.16 1.79 4.53 1 1
866 1 . . . . . 3.16 1.79 4.53 1 1
867 1 . . . . . 3.18 1.79 4.57 1 1
868 1 . . . . . 3.47 1.8 5.14 1 1
869 1 . . . . . 3.06 1.79 4.33 1 1
870 1 . . . . . 3.59 1.8 5.38 1 1
871 1 . . . . . 3.04 1.79 4.29 1 1
872 1 . . . . . 3.55 1.79 5.31 1 1
873 1 . . . . . 3.84 1.8 5.88 1 1
874 1 . . . . . 3.04 1.79 4.29 1 1
875 1 . . . . . 3.55 1.79 5.31 1 1
876 1 . . . . . 3.84 1.8 5.88 1 1
877 1 . . . . . 3.76 1.8 5.72 1 1
878 1 . . . . . 3.76 1.8 5.72 1 1
879 1 . . . . . 3.59 1.8 5.38 1 1
880 1 . . . . . 3.28 1.8 4.76 1 1
881 1 . . . . . 4.22 1.8 6.64 1 1
882 1 . . . . . 2.98 1.8 4.16 1 1
883 1 . . . . . 3.67 1.79 5.55 1 1
884 1 . . . . . 2.98 1.8 4.16 1 1
885 1 . . . . . 3.67 1.79 5.55 1 1
886 1 . . . . . 2.65 1.79 3.51 1 1
887 1 . . . . . 2.52 1.79 3.25 1 1
888 1 . . . . . 2.65 1.79 3.51 1 1
889 1 . . . . . 3.04 1.79 4.29 1 1
890 1 . . . . . 3.78 1.8 5.76 1 1
891 1 . . . . . 3.1 1.8 4.4 1 1
892 1 . . . . . 2.88 1.79 3.97 1 1
893 1 . . . . . 2.95 1.79 4.11 1 1
894 1 . . . . . 3.2 1.79 4.61 1 1
895 1 . . . . . 3.0 1.8 4.2 1 1
896 1 . . . . . 3.06 1.79 4.33 1 1
897 1 . . . . . 3.2 1.79 4.61 1 1
898 1 . . . . . 3.0 1.8 4.2 1 1
899 1 . . . . . 3.06 1.79 4.33 1 1
900 1 . . . . . 3.49 1.79 5.19 1 1
901 1 . . . . . 2.34 1.79 2.89 1 1
902 1 . . . . . 2.63 1.79 3.47 1 1
903 1 . . . . . 3.1 1.79 4.41 1 1
904 1 . . . . . 2.81 1.79 3.83 1 1
905 1 . . . . . 3.63 1.79 5.47 1 1
906 1 . . . . . 4.27 1.8 6.74 1 1
907 1 . . . . . 2.88 1.8 3.96 1 1
908 1 . . . . . 2.76 1.79 3.73 1 1
909 1 . . . . . 2.88 1.8 3.96 1 1
910 1 . . . . . 3.87 1.8 5.94 1 1
911 1 . . . . . 2.4 1.79 3.01 1 1
912 1 . . . . . 2.4 1.79 3.01 1 1
913 1 . . . . . 2.63 1.79 3.47 1 1
914 1 . . . . . 3.43 1.8 5.06 1 1
915 1 . . . . . 3.43 1.8 5.06 1 1
916 1 . . . . . 2.79 1.79 3.79 1 1
917 1 . . . . . 2.77 1.8 3.58 1 1
918 1 . . . . . 3.2 1.79 4.61 1 1
919 1 . . . . . 2.53 1.8 3.26 1 1
920 1 . . . . . 4.28 1.8 6.76 1 1
921 1 . . . . . 3.14 1.79 4.49 1 1
922 1 . . . . . 2.75 1.79 3.71 1 1
923 1 . . . . . 3.44 1.8 5.08 1 1
924 1 . . . . . 3.75 1.8 5.7 1 1
925 1 . . . . . 3.81 1.8 5.82 1 1
926 1 . . . . . 4.1 1.8 6.12 1 1
927 1 . . . . . 3.16 1.79 4.53 1 1
928 1 . . . . . 2.83 1.79 3.87 1 1
929 1 . . . . . 3.16 1.79 4.53 1 1
930 1 . . . . . 2.51 1.8 3.22 1 1
931 1 . . . . . 3.49 1.8 5.18 1 1
932 1 . . . . . 2.79 1.79 3.79 1 1
933 1 . . . . . 2.69 1.79 3.59 1 1
934 1 . . . . . 3.2 1.79 4.61 1 1
935 1 . . . . . 3.61 1.79 5.43 1 1
936 1 . . . . . 3.31 1.8 4.82 1 1
937 1 . . . . . 3.24 1.79 4.69 1 1
938 1 . . . . . 2.61 1.8 3.42 1 1
939 1 . . . . . 2.86 1.8 3.92 1 1
940 1 . . . . . 2.51 1.8 3.22 1 1
941 1 . . . . . 3.02 1.8 4.24 1 1
942 1 . . . . . 4.25 1.8 6.7 1 1
943 1 . . . . . 3.16 1.79 4.53 1 1
944 1 . . . . . 2.59 1.8 3.38 1 1
945 1 . . . . . 3.47 1.8 5.14 1 1
946 1 . . . . . 3.08 1.79 4.37 1 1
947 1 . . . . . 3.86 1.8 5.92 1 1
948 1 . . . . . 4.45 1.8 7.1 1 1
949 1 . . . . . 2.77 1.79 3.75 1 1
950 1 . . . . . 3.98 1.79 6.17 1 1
951 1 . . . . . 2.96 1.8 4.12 1 1
952 1 . . . . . 3.53 1.8 5.26 1 1
953 1 . . . . . 3.75 1.79 5.71 1 1
954 1 . . . . . 4.33 1.8 6.86 1 1
955 1 . . . . . 3.9 1.8 6.0 1 1
956 1 . . . . . 5.17 1.8 8.54 1 1
957 1 . . . . . 2.65 1.79 3.51 1 1
958 1 . . . . . 2.71 1.79 3.63 1 1
959 1 . . . . . 3.31 1.8 4.82 1 1
960 1 . . . . . 3.24 1.8 4.68 1 1
961 1 . . . . . 3.31 1.8 4.82 1 1
962 1 . . . . . 3.45 1.79 5.11 1 1
963 1 . . . . . 2.88 1.8 3.96 1 1
964 1 . . . . . 2.74 1.79 3.69 1 1
965 1 . . . . . 2.88 1.8 3.96 1 1
966 1 . . . . . 2.45 1.8 3.1 1 1
967 1 . . . . . 2.57 1.8 3.34 1 1
968 1 . . . . . 3.45 1.8 5.1 1 1
969 1 . . . . . 3.18 1.79 4.57 1 1
970 1 . . . . . 3.51 1.8 5.22 1 1
971 1 . . . . . 2.88 1.8 3.96 1 1
972 1 . . . . . 2.8 1.8 3.8 1 1
973 1 . . . . . 3.95 1.79 6.11 1 1
974 1 . . . . . 3.32 1.8 4.84 1 1
975 1 . . . . . 2.92 1.8 4.04 1 1
976 1 . . . . . 3.39 1.8 4.98 1 1
977 1 . . . . . 2.92 1.8 4.04 1 1
978 1 . . . . . 3.39 1.8 4.98 1 1
979 1 . . . . . 3.76 1.8 5.72 1 1
980 1 . . . . . 2.59 1.8 3.38 1 1
981 1 . . . . . 2.48 1.8 3.16 1 1
982 1 . . . . . 2.59 1.8 3.38 1 1
983 1 . . . . . 3.28 1.79 4.77 1 1
984 1 . . . . . 2.94 1.8 4.08 1 1
985 1 . . . . . 3.81 1.8 5.82 1 1
986 1 . . . . . 2.71 1.79 3.63 1 1
987 1 . . . . . 2.61 1.8 3.42 1 1
988 1 . . . . . 2.61 1.8 3.42 1 1
989 1 . . . . . 3.8 1.8 5.8 1 1
990 1 . . . . . 4.56 1.8 7.32 1 1
991 1 . . . . . 4.02 1.79 6.25 1 1
992 1 . . . . . 3.67 1.79 5.55 1 1
993 1 . . . . . 3.46 1.8 5.12 1 1
994 1 . . . . . 3.67 1.79 5.55 1 1
995 1 . . . . . 4.06 1.79 6.33 1 1
996 1 . . . . . 3.96 1.79 6.13 1 1
997 1 . . . . . 2.84 1.79 3.89 1 1
998 1 . . . . . 2.97 1.8 4.14 1 1
999 1 . . . . . 3.02 1.8 4.24 1 1
1000 1 . . . . . 3.61 1.79 5.43 1 1
1001 1 . . . . . 3.61 1.79 5.43 1 1
1002 1 . . . . . 3.02 1.8 4.24 1 1
1003 1 . . . . . 3.61 1.79 5.43 1 1
1004 1 . . . . . 3.61 1.79 5.43 1 1
1005 1 . . . . . 3.63 1.79 5.47 1 1
1006 1 . . . . . 3.94 1.8 6.08 1 1
1007 1 . . . . . 3.59 1.79 5.39 1 1
1008 1 . . . . . 3.26 1.79 4.73 1 1
1009 1 . . . . . 3.59 1.79 5.39 1 1
1010 1 . . . . . 2.51 1.8 3.22 1 1
1011 1 . . . . . 2.69 1.79 3.59 1 1
1012 1 . . . . . 4.38 1.79 6.97 1 1
1013 1 . . . . . 2.87 1.8 3.94 1 1
1014 1 . . . . . 3.75 1.8 5.7 1 1
1015 1 . . . . . 3.99 1.79 6.19 1 1
1016 1 . . . . . 3.56 1.79 5.33 1 1
1017 1 . . . . . 3.08 1.79 4.37 1 1
1018 1 . . . . . 3.25 1.8 4.7 1 1
1019 1 . . . . . 3.25 1.8 4.7 1 1
1020 1 . . . . . 3.08 1.79 4.37 1 1
1021 1 . . . . . 3.25 1.8 4.7 1 1
1022 1 . . . . . 3.25 1.8 4.7 1 1
1023 1 . . . . . 2.7 1.79 3.61 1 1
1024 1 . . . . . 4.11 1.8 6.42 1 1
1025 1 . . . . . 3.09 1.79 4.39 1 1
1026 1 . . . . . 2.81 1.79 3.83 1 1
1027 1 . . . . . 4.23 1.8 6.66 1 1
1028 1 . . . . . 2.81 1.79 3.83 1 1
1029 1 . . . . . 4.23 1.8 6.66 1 1
1030 1 . . . . . 3.0 1.8 4.2 1 1
1031 1 . . . . . 2.84 1.8 3.88 1 1
1032 1 . . . . . 3.12 1.79 4.45 1 1
1033 1 . . . . . 3.81 1.8 5.82 1 1
1034 1 . . . . . 2.53 1.8 3.26 1 1
1035 1 . . . . . 4.0 1.79 6.21 1 1
1036 1 . . . . . 3.33 1.8 4.86 1 1
1037 1 . . . . . 2.92 1.8 4.04 1 1
1038 1 . . . . . 2.81 1.79 3.83 1 1
1039 1 . . . . . 3.41 1.8 5.02 1 1
1040 1 . . . . . 4.25 1.8 6.7 1 1
1041 1 . . . . . 4.29 1.8 6.78 1 1
1042 1 . . . . . 3.9 1.79 6.01 1 1
1043 1 . . . . . 4.29 1.8 6.78 1 1
1044 1 . . . . . 4.96 1.79 8.13 1 1
1045 1 . . . . . 4.37 1.8 6.94 1 1
1046 1 . . . . . 3.8 1.8 5.8 1 1
1047 1 . . . . . 4.99 1.8 8.18 1 1
1048 1 . . . . . 4.35 1.79 6.91 1 1
1049 1 . . . . . 3.86 1.79 5.93 1 1
1050 1 . . . . . 3.96 1.79 6.13 1 1
1051 1 . . . . . 3.84 1.8 5.88 1 1
1052 1 . . . . . 3.96 1.79 6.13 1 1
1053 1 . . . . . 4.47 1.8 7.14 1 1
1054 1 . . . . . 3.9 1.79 6.01 1 1
1055 1 . . . . . 3.68 1.8 5.56 1 1
1056 1 . . . . . 3.9 1.79 6.01 1 1
1057 1 . . . . . 2.63 1.79 3.47 1 1
1058 1 . . . . . 3.61 1.79 5.43 1 1
1059 1 . . . . . 3.43 1.8 5.06 1 1
1060 1 . . . . . 2.55 1.8 3.3 1 1
1061 1 . . . . . 3.59 1.79 5.39 1 1
1062 1 . . . . . 3.47 1.8 5.14 1 1
1063 1 . . . . . 2.73 1.79 3.67 1 1
1064 1 . . . . . 2.67 1.79 3.55 1 1
1065 1 . . . . . 3.41 1.8 5.02 1 1
1066 1 . . . . . 3.04 1.79 4.29 1 1
1067 1 . . . . . 2.91 1.79 4.03 1 1
1068 1 . . . . . 3.04 1.79 4.29 1 1
1069 1 . . . . . 4.19 1.8 6.58 1 1
1070 1 . . . . . 2.61 1.8 3.42 1 1
1071 1 . . . . . 3.06 1.79 4.33 1 1
1072 1 . . . . . 2.71 1.8 3.62 1 1
1073 1 . . . . . 2.63 1.79 3.47 1 1
1074 1 . . . . . 4.19 1.8 6.58 1 1
1075 1 . . . . . 3.45 1.8 5.1 1 1
1076 1 . . . . . 3.8 1.8 5.8 1 1
1077 1 . . . . . 3.53 1.79 5.27 1 1
1078 1 . . . . . 3.8 1.8 5.8 1 1
1079 1 . . . . . 4.49 1.79 7.19 1 1
1080 1 . . . . . 3.36 1.79 4.93 1 1
1081 1 . . . . . 3.37 1.8 4.94 1 1
1082 1 . . . . . 3.57 1.79 5.35 1 1
1083 1 . . . . . 3.29 1.79 4.79 1 1
1084 1 . . . . . 3.57 1.79 5.35 1 1
1085 1 . . . . . 3.22 1.79 4.65 1 1
1086 1 . . . . . 2.77 1.79 3.75 1 1
1087 1 . . . . . 2.97 1.79 4.15 1 1
1088 1 . . . . . 3.18 1.79 4.57 1 1
1089 1 . . . . . 3.18 1.79 4.57 1 1
1090 1 . . . . . 2.99 1.79 4.19 1 1
1091 1 . . . . . 4.43 1.8 7.06 1 1
1092 1 . . . . . 4.36 1.79 6.93 1 1
1093 1 . . . . . 3.29 1.8 4.78 1 1
1094 1 . . . . . 3.29 1.8 4.78 1 1
1095 1 . . . . . 2.69 1.79 3.59 1 1
1096 1 . . . . . 2.98 1.8 4.16 1 1
1097 1 . . . . . 2.61 1.8 3.42 1 1
1098 1 . . . . . 3.53 1.79 5.27 1 1
1099 1 . . . . . 4.82 1.8 7.84 1 1
1100 1 . . . . . 2.81 1.79 3.83 1 1
1101 1 . . . . . 2.66 1.8 3.52 1 1
1102 1 . . . . . 2.81 1.79 3.83 1 1
1103 1 . . . . . 3.37 1.8 4.94 1 1
1104 1 . . . . . 2.47 1.8 3.14 1 1
1105 1 . . . . . 2.79 1.79 3.79 1 1
1106 1 . . . . . 3.78 1.8 5.76 1 1
1107 1 . . . . . 4.15 1.8 6.5 1 1
1108 1 . . . . . 3.12 1.79 4.45 1 1
1109 1 . . . . . 3.45 1.79 5.11 1 1
1110 1 . . . . . 3.45 1.79 5.11 1 1
1111 1 . . . . . 2.59 1.8 3.38 1 1
1112 1 . . . . . 2.59 1.8 3.38 1 1
1113 1 . . . . . 3.45 1.8 5.1 1 1
1114 1 . . . . . 3.76 1.8 5.72 1 1
1115 1 . . . . . 3.22 1.79 4.65 1 1
1116 1 . . . . . 3.29 1.8 4.78 1 1
1117 1 . . . . . 2.69 1.8 3.58 1 1
1118 1 . . . . . 3.37 1.8 4.94 1 1
1119 1 . . . . . 2.98 1.8 4.16 1 1
1120 1 . . . . . 2.3 1.79 2.81 1 1
1121 1 . . . . . 3.31 1.8 4.82 1 1
1122 1 . . . . . 3.31 1.8 4.82 1 1
1123 1 . . . . . 2.75 1.79 3.71 1 1
1124 1 . . . . . 4.08 1.79 6.37 1 1
1125 1 . . . . . 3.83 1.8 5.86 1 1
1126 1 . . . . . 4.08 1.79 6.37 1 1
1127 1 . . . . . 3.88 1.8 5.96 1 1
1128 1 . . . . . 4.14 1.79 6.49 1 1
1129 1 . . . . . 3.83 1.8 5.86 1 1
1130 1 . . . . . 4.14 1.79 6.49 1 1
1131 1 . . . . . 4.08 1.79 6.37 1 1
1132 1 . . . . . 3.65 1.79 5.51 1 1
1133 1 . . . . . 3.73 1.79 5.67 1 1
1134 1 . . . . . 3.65 1.79 5.51 1 1
1135 1 . . . . . 3.55 1.8 5.3 1 1
1136 1 . . . . . 3.65 1.79 5.51 1 1
1137 1 . . . . . 4.75 1.8 7.7 1 1
1138 1 . . . . . 3.92 1.8 6.04 1 1
1139 1 . . . . . 3.84 1.8 5.88 1 1
1140 1 . . . . . 2.77 1.79 3.75 1 1
1141 1 . . . . . 2.96 1.8 4.12 1 1
1142 1 . . . . . 2.8 1.8 3.8 1 1
1143 1 . . . . . 2.96 1.8 4.12 1 1
1144 1 . . . . . 4.12 1.8 6.44 1 1
1145 1 . . . . . 3.12 1.79 4.45 1 1
1146 1 . . . . . 2.98 1.8 4.16 1 1
1147 1 . . . . . 3.12 1.79 4.45 1 1
1148 1 . . . . . 3.45 1.79 5.11 1 1
1149 1 . . . . . 3.93 1.79 6.07 1 1
1150 1 . . . . . 2.51 1.8 3.22 1 1
1151 1 . . . . . 2.62 1.8 3.44 1 1
1152 1 . . . . . 3.59 1.8 5.38 1 1
1153 1 . . . . . 2.75 1.8 3.7 1 1
1154 1 . . . . . 2.92 1.8 4.04 1 1
1155 1 . . . . . 2.92 1.8 4.04 1 1
1156 1 . . . . . 3.13 1.79 4.47 1 1
1157 1 . . . . . 3.49 1.79 5.19 1 1
1158 1 . . . . . 3.49 1.79 5.19 1 1
1159 1 . . . . . 3.32 1.79 4.85 1 1
1160 1 . . . . . 3.53 1.79 5.27 1 1
1161 1 . . . . . 3.53 1.79 5.27 1 1
1162 1 . . . . . 2.84 1.8 3.88 1 1
1163 1 . . . . . 2.65 1.79 3.51 1 1
1164 1 . . . . . 2.84 1.8 3.88 1 1
1165 1 . . . . . 3.31 1.8 4.82 1 1
1166 1 . . . . . 2.45 1.8 3.1 1 1
1167 1 . . . . . 2.91 1.8 4.02 1 1
1168 1 . . . . . 3.62 1.79 5.45 1 1
1169 1 . . . . . 2.77 1.79 3.75 1 1
1170 1 . . . . . 3.41 1.79 5.03 1 1
1171 1 . . . . . 3.67 1.79 5.55 1 1
1172 1 . . . . . 2.98 1.79 4.17 1 1
1173 1 . . . . . 3.06 1.79 4.33 1 1
1174 1 . . . . . 2.88 1.8 3.96 1 1
1175 1 . . . . . 3.55 1.79 5.31 1 1
1176 1 . . . . . 3.25 1.8 4.7 1 1
1177 1 . . . . . 3.25 1.8 4.7 1 1
1178 1 . . . . . 3.06 1.79 4.33 1 1
1179 1 . . . . . 2.88 1.8 3.96 1 1
1180 1 . . . . . 3.55 1.79 5.31 1 1
1181 1 . . . . . 3.25 1.8 4.7 1 1
1182 1 . . . . . 3.25 1.8 4.7 1 1
1183 1 . . . . . 2.51 1.8 3.22 1 1
1184 1 . . . . . 2.67 1.79 3.55 1 1
1185 1 . . . . . 2.73 1.79 3.67 1 1
1186 1 . . . . . 2.51 1.8 3.22 1 1
1187 1 . . . . . 3.27 1.8 4.74 1 1
1188 1 . . . . . 3.49 1.79 5.19 1 1
1189 1 . . . . . 2.84 1.8 3.88 1 1
1190 1 . . . . . 2.96 1.8 4.12 1 1
1191 1 . . . . . 2.84 1.8 3.88 1 1
1192 1 . . . . . 2.96 1.8 4.12 1 1
1193 1 . . . . . 2.38 1.79 2.97 1 1
1194 1 . . . . . 2.84 1.8 3.88 1 1
1195 1 . . . . . 3.18 1.79 4.57 1 1
1196 1 . . . . . 2.38 1.79 2.97 1 1
1197 1 . . . . . 2.38 1.79 2.97 1 1
1198 1 . . . . . 3.33 1.8 4.86 1 1
1199 1 . . . . . 3.19 1.79 4.59 1 1
1200 1 . . . . . 3.33 1.8 4.86 1 1
1201 1 . . . . . 2.91 1.79 4.03 1 1
1202 1 . . . . . 4.31 1.8 6.82 1 1
1203 1 . . . . . 4.34 1.8 6.88 1 1
1204 1 . . . . . 4.04 1.79 6.29 1 1
1205 1 . . . . . 4.51 1.79 7.23 1 1
1206 1 . . . . . 4.29 1.79 6.79 1 1
1207 1 . . . . . 4.51 1.79 7.23 1 1
1208 1 . . . . . 2.88 1.8 3.96 1 1
1209 1 . . . . . 3.34 1.79 4.89 1 1
1210 1 . . . . . 3.53 1.8 5.26 1 1
1211 1 . . . . . 2.63 1.79 3.47 1 1
1212 1 . . . . . 3.45 1.79 5.11 1 1
1213 1 . . . . . 3.51 1.8 5.22 1 1
1214 1 . . . . . 2.85 1.79 3.91 1 1
1215 1 . . . . . 2.57 1.8 3.34 1 1
1216 1 . . . . . 2.43 1.8 3.06 1 1
1217 1 . . . . . 3.82 1.8 5.84 1 1
1218 1 . . . . . 2.94 1.8 4.08 1 1
1219 1 . . . . . 3.29 1.8 4.78 1 1
1220 1 . . . . . 3.43 1.8 5.06 1 1
1221 1 . . . . . 4.12 1.79 6.45 1 1
1222 1 . . . . . 2.84 1.8 3.88 1 1
1223 1 . . . . . 4.53 1.79 7.27 1 1
1224 1 . . . . . 3.49 1.8 5.18 1 1
1225 1 . . . . . 3.49 1.8 5.18 1 1
1226 1 . . . . . 3.9 1.8 6.0 1 1
1227 1 . . . . . 3.87 1.79 5.95 1 1
1228 1 . . . . . 3.12 1.8 4.44 1 1
1229 1 . . . . . 3.71 1.79 5.63 1 1
1230 1 . . . . . 3.53 1.8 5.26 1 1
1231 1 . . . . . 3.71 1.79 5.63 1 1
1232 1 . . . . . 2.91 1.79 4.03 1 1
1233 1 . . . . . 3.63 1.79 5.47 1 1
1234 1 . . . . . 3.49 1.8 5.18 1 1
1235 1 . . . . . 3.0 1.8 4.2 1 1
1236 1 . . . . . 2.86 1.8 3.92 1 1
1237 1 . . . . . 2.92 1.8 4.04 1 1
1238 1 . . . . . 4.38 1.79 6.97 1 1
1239 1 . . . . . 3.16 1.79 4.53 1 1
1240 1 . . . . . 3.04 1.8 4.28 1 1
1241 1 . . . . . 3.16 1.79 4.53 1 1
1242 1 . . . . . 3.41 1.8 5.02 1 1
1243 1 . . . . . 3.32 1.79 4.85 1 1
1244 1 . . . . . 2.86 1.8 3.92 1 1
1245 1 . . . . . 2.73 1.79 3.67 1 1
1246 1 . . . . . 4.37 1.79 6.95 1 1
1247 1 . . . . . 3.94 1.8 6.08 1 1
1248 1 . . . . . 3.22 1.79 4.65 1 1
1249 1 . . . . . 4.22 1.8 6.64 1 1
1250 1 . . . . . 2.89 1.8 3.98 1 1
1251 1 . . . . . 2.4 1.79 3.01 1 1
1252 1 . . . . . 2.88 1.8 3.96 1 1
1253 1 . . . . . 2.65 1.79 3.51 1 1
1254 1 . . . . . 3.45 1.8 5.1 1 1
1255 1 . . . . . 3.2 1.79 4.61 1 1
1256 1 . . . . . 2.75 1.79 3.71 1 1
1257 1 . . . . . 2.79 1.79 3.79 1 1
1258 1 . . . . . 3.37 1.8 4.94 1 1
1259 1 . . . . . 3.24 1.79 4.69 1 1
1260 1 . . . . . 3.63 1.8 5.46 1 1
1261 1 . . . . . 3.75 1.8 5.7 1 1
1262 1 . . . . . 4.4 1.79 7.01 1 1
1263 1 . . . . . 5.1 1.8 8.4 1 1
1264 1 . . . . . 2.97 1.8 4.14 1 1
1265 1 . . . . . 3.12 1.79 4.45 1 1
1266 1 . . . . . 3.12 1.79 4.45 1 1
1267 1 . . . . . 2.71 1.79 3.63 1 1
1268 1 . . . . . 2.56 1.8 3.32 1 1
1269 1 . . . . . 2.71 1.79 3.63 1 1
1270 1 . . . . . 3.49 1.79 5.19 1 1
1271 1 . . . . . 3.38 1.79 4.97 1 1
1272 1 . . . . . 3.49 1.79 5.19 1 1
1273 1 . . . . . 2.73 1.79 3.67 1 1
1274 1 . . . . . 2.48 1.79 3.17 1 1
1275 1 . . . . . 2.73 1.79 3.67 1 1
1276 1 . . . . . 2.79 1.79 3.79 1 1
1277 1 . . . . . 2.66 1.8 3.52 1 1
1278 1 . . . . . 2.79 1.79 3.79 1 1
1279 1 . . . . . 2.3 1.79 2.81 1 1
1280 1 . . . . . 3.76 1.8 5.72 1 1
1281 1 . . . . . 2.36 1.79 2.93 1 1
1282 1 . . . . . 2.97 1.79 4.15 1 1
1283 1 . . . . . 2.61 1.8 3.42 1 1
1284 1 . . . . . 2.61 1.8 3.42 1 1
1285 1 . . . . . 3.18 1.79 4.57 1 1
1286 1 . . . . . 2.61 1.8 3.42 1 1
1287 1 . . . . . 2.61 1.8 3.42 1 1
1288 1 . . . . . 3.18 1.79 4.57 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.45 1.79 5.11 1 1
1291 1 . . . . . 3.45 1.79 5.11 1 1
1292 1 . . . . . 3.14 1.79 4.49 1 1
1293 1 . . . . . 3.27 1.8 4.74 1 1
1294 1 . . . . . 3.43 1.8 5.06 1 1
1295 1 . . . . . 4.25 1.8 6.7 1 1
1296 1 . . . . . 2.86 1.8 3.92 1 1
1297 1 . . . . . 4.0 1.79 6.21 1 1
1298 1 . . . . . 3.29 1.8 4.78 1 1
1299 1 . . . . . 3.49 1.8 5.18 1 1
1300 1 . . . . . 3.81 1.8 5.82 1 1
1301 1 . . . . . 5.1 1.8 8.4 1 1
1302 1 . . . . . 2.9 1.8 4.0 1 1
1303 1 . . . . . 2.55 1.8 3.3 1 1
1304 1 . . . . . 3.0 1.8 4.2 1 1
1305 1 . . . . . 2.55 1.8 3.3 1 1
1306 1 . . . . . 3.0 1.8 4.2 1 1
1307 1 . . . . . 2.69 1.79 3.59 1 1
1308 1 . . . . . 2.54 1.8 3.28 1 1
1309 1 . . . . . 2.69 1.79 3.59 1 1
1310 1 . . . . . 3.03 1.79 4.27 1 1
1311 1 . . . . . 3.82 1.8 5.84 1 1
1312 1 . . . . . 3.41 1.8 5.02 1 1
1313 1 . . . . . 2.55 1.8 3.3 1 1
1314 1 . . . . . 3.67 1.8 5.54 1 1
1315 1 . . . . . 3.38 1.8 4.96 1 1
1316 1 . . . . . 3.29 1.8 4.78 1 1
1317 1 . . . . . 3.55 1.79 5.31 1 1
1318 1 . . . . . 3.29 1.8 4.78 1 1
1319 1 . . . . . 3.55 1.79 5.31 1 1
1320 1 . . . . . 4.06 1.8 6.32 1 1
1321 1 . . . . . 4.26 1.79 6.73 1 1
1322 1 . . . . . 4.06 1.8 6.32 1 1
1323 1 . . . . . 3.22 1.79 4.65 1 1
1324 1 . . . . . 2.43 1.79 3.07 1 1
1325 1 . . . . . 2.73 1.79 3.67 1 1
1326 1 . . . . . 4.01 1.79 6.23 1 1
1327 1 . . . . . 3.54 1.79 5.29 1 1
1328 1 . . . . . 2.63 1.79 3.47 1 1
1329 1 . . . . . 3.63 1.79 5.47 1 1
1330 1 . . . . . 2.63 1.79 3.47 1 1
1331 1 . . . . . 3.63 1.79 5.47 1 1
1332 1 . . . . . 2.67 1.79 3.55 1 1
1333 1 . . . . . 4.19 1.8 6.58 1 1
1334 1 . . . . . 2.86 1.8 3.92 1 1
1335 1 . . . . . 2.83 1.79 3.87 1 1
1336 1 . . . . . 3.45 1.79 5.11 1 1
1337 1 . . . . . 2.61 1.8 3.42 1 1
1338 1 . . . . . 2.4 1.79 3.01 1 1
1339 1 . . . . . 3.49 1.8 5.18 1 1
1340 1 . . . . . 2.51 1.8 3.22 1 1
1341 1 . . . . . 3.02 1.8 4.24 1 1
1342 1 . . . . . 3.22 1.79 4.65 1 1
1343 1 . . . . . 4.43 1.79 7.07 1 1
1344 1 . . . . . 3.18 1.79 4.57 1 1
1345 1 . . . . . 4.35 1.8 6.9 1 1
1346 1 . . . . . 4.04 1.79 6.29 1 1
1347 1 . . . . . 4.31 1.8 6.82 1 1
1348 1 . . . . . 3.59 1.79 5.39 1 1
1349 1 . . . . . 3.65 1.79 5.51 1 1
1350 1 . . . . . 2.86 1.8 3.92 1 1
1351 1 . . . . . 2.85 1.79 3.91 1 1
1352 1 . . . . . 3.88 1.8 5.96 1 1
1353 1 . . . . . 2.55 1.8 3.3 1 1
1354 1 . . . . . 3.04 1.8 4.28 1 1
1355 1 . . . . . 4.67 1.8 7.54 1 1
1356 1 . . . . . 3.22 1.79 4.65 1 1
1357 1 . . . . . 2.65 1.79 3.51 1 1
1358 1 . . . . . 3.67 1.79 5.55 1 1
1359 1 . . . . . 3.02 1.8 4.24 1 1
1360 1 . . . . . 2.73 1.79 3.67 1 1
1361 1 . . . . . 3.2 1.79 4.61 1 1
1362 1 . . . . . 2.36 1.79 2.93 1 1
1363 1 . . . . . 2.77 1.79 3.75 1 1
1364 1 . . . . . 2.53 1.8 3.26 1 1
1365 1 . . . . . 3.22 1.79 4.65 1 1
1366 1 . . . . . 3.0 1.8 4.2 1 1
1367 1 . . . . . 2.36 1.79 2.93 1 1
1368 1 . . . . . 3.33 1.8 4.86 1 1
1369 1 . . . . . 4.04 1.79 6.29 1 1
1370 1 . . . . . 4.55 1.8 7.3 1 1
1371 1 . . . . . 4.04 1.79 6.29 1 1
1372 1 . . . . . 3.96 1.8 6.12 1 1
1373 1 . . . . . 3.94 1.79 6.09 1 1
1374 1 . . . . . 3.1 1.8 4.4 1 1
1375 1 . . . . . 4.14 1.79 6.49 1 1
1376 1 . . . . . 3.75 1.79 5.71 1 1
1377 1 . . . . . 3.58 1.8 5.36 1 1
1378 1 . . . . . 3.75 1.79 5.71 1 1
1379 1 . . . . . 3.82 1.8 5.84 1 1
1380 1 . . . . . 3.75 1.79 5.71 1 1
1381 1 . . . . . 3.82 1.8 5.84 1 1
1382 1 . . . . . 3.56 1.79 5.33 1 1
1383 1 . . . . . 3.42 1.8 5.04 1 1
1384 1 . . . . . 3.73 1.79 5.67 1 1
1385 1 . . . . . 3.49 1.8 5.18 1 1
1386 1 . . . . . 4.53 1.79 7.27 1 1
1387 1 . . . . . 3.31 1.8 4.82 1 1
1388 1 . . . . . 3.14 1.79 4.49 1 1
1389 1 . . . . . 4.14 1.8 6.48 1 1
1390 1 . . . . . 2.36 1.79 2.93 1 1
1391 1 . . . . . 2.45 1.8 3.1 1 1
1392 1 . . . . . 3.57 1.79 5.35 1 1
1393 1 . . . . . 3.57 1.79 5.35 1 1
1394 1 . . . . . 2.3 1.79 2.81 1 1
1395 1 . . . . . 3.25 1.8 4.7 1 1
1396 1 . . . . . 3.23 1.79 4.67 1 1
1397 1 . . . . . 2.75 1.79 3.71 1 1
1398 1 . . . . . 2.75 1.79 3.71 1 1
1399 1 . . . . . 3.33 1.8 4.86 1 1
1400 1 . . . . . 3.13 1.8 4.46 1 1
1401 1 . . . . . 3.33 1.8 4.86 1 1
1402 1 . . . . . 3.51 1.79 5.23 1 1
1403 1 . . . . . 2.75 1.79 3.71 1 1
1404 1 . . . . . 2.63 1.8 3.46 1 1
1405 1 . . . . . 2.75 1.79 3.71 1 1
1406 1 . . . . . 2.36 1.79 2.93 1 1
1407 1 . . . . . 3.35 1.8 4.9 1 1
1408 1 . . . . . 2.63 1.79 3.47 1 1
1409 1 . . . . . 2.98 1.8 4.16 1 1
1410 1 . . . . . 3.07 1.8 4.34 1 1
1411 1 . . . . . 3.31 1.8 4.82 1 1
1412 1 . . . . . 3.31 1.8 4.82 1 1
1413 1 . . . . . 2.84 1.79 3.89 1 1
1414 1 . . . . . 4.56 1.8 7.32 1 1
1415 1 . . . . . 3.55 1.8 5.3 1 1
1416 1 . . . . . 3.04 1.79 4.29 1 1
1417 1 . . . . . 3.65 1.8 5.5 1 1
1418 1 . . . . . 3.04 1.79 4.29 1 1
1419 1 . . . . . 3.65 1.8 5.5 1 1
1420 1 . . . . . 2.92 1.8 4.04 1 1
1421 1 . . . . . 2.92 1.8 4.04 1 1
1422 1 . . . . . 3.12 1.79 4.45 1 1
1423 1 . . . . . 2.65 1.79 3.51 1 1
1424 1 . . . . . 3.81 1.8 5.82 1 1
1425 1 . . . . . 2.94 1.8 4.08 1 1
1426 1 . . . . . 2.94 1.8 4.08 1 1
1427 1 . . . . . 2.61 1.8 3.42 1 1
1428 1 . . . . . 3.22 1.79 4.65 1 1
1429 1 . . . . . 4.03 1.79 6.27 1 1
1430 1 . . . . . 2.48 1.79 3.17 1 1
1431 1 . . . . . 2.79 1.79 3.79 1 1
1432 1 . . . . . 2.79 1.79 3.79 1 1
1433 1 . . . . . 2.79 1.79 3.79 1 1
1434 1 . . . . . 2.79 1.79 3.79 1 1
1435 1 . . . . . 3.62 1.79 5.45 1 1
1436 1 . . . . . 3.37 1.8 4.94 1 1
1437 1 . . . . . 3.22 1.8 4.64 1 1
1438 1 . . . . . 3.49 1.79 5.19 1 1
1439 1 . . . . . 3.49 1.79 5.19 1 1
1440 1 . . . . . 3.08 1.79 4.37 1 1
1441 1 . . . . . 2.61 1.8 3.42 1 1
1442 1 . . . . . 2.46 1.79 3.13 1 1
1443 1 . . . . . 3.32 1.8 4.84 1 1
1444 1 . . . . . 2.63 1.79 3.47 1 1
1445 1 . . . . . 3.39 1.8 4.98 1 1
1446 1 . . . . . 3.41 1.8 5.02 1 1
1447 1 . . . . . 2.63 1.79 3.47 1 1
1448 1 . . . . . 3.39 1.8 4.98 1 1
1449 1 . . . . . 3.41 1.8 5.02 1 1
1450 1 . . . . . 2.61 1.8 3.42 1 1
1451 1 . . . . . 2.61 1.8 3.42 1 1
1452 1 . . . . . 2.57 1.8 3.34 1 1
1453 1 . . . . . 3.31 1.8 4.82 1 1
1454 1 . . . . . 2.67 1.79 3.55 1 1
1455 1 . . . . . 2.61 1.8 3.42 1 1
1456 1 . . . . . 2.3 1.79 2.81 1 1
1457 1 . . . . . 3.18 1.79 4.57 1 1
1458 1 . . . . . 3.61 1.79 5.43 1 1
1459 1 . . . . . 2.63 1.79 3.47 1 1
1460 1 . . . . . 2.54 1.79 3.29 1 1
1461 1 . . . . . 2.63 1.79 3.47 1 1
1462 1 . . . . . 3.99 1.79 6.19 1 1
1463 1 . . . . . 3.52 1.79 5.25 1 1
1464 1 . . . . . 3.38 1.8 4.96 1 1
1465 1 . . . . . 2.61 1.8 3.42 1 1
1466 1 . . . . . 3.61 1.79 5.43 1 1
1467 1 . . . . . 3.61 1.79 5.43 1 1
1468 1 . . . . . 3.75 1.8 5.7 1 1
1469 1 . . . . . 3.73 1.79 5.67 1 1
1470 1 . . . . . 3.27 1.8 4.74 1 1
1471 1 . . . . . 3.19 1.79 4.59 1 1
1472 1 . . . . . 3.27 1.8 4.74 1 1
1473 1 . . . . . 3.06 1.79 4.33 1 1
1474 1 . . . . . 2.96 1.79 4.13 1 1
1475 1 . . . . . 3.06 1.79 4.33 1 1
1476 1 . . . . . 2.94 1.8 4.08 1 1
1477 1 . . . . . 2.76 1.8 3.72 1 1
1478 1 . . . . . 2.94 1.8 4.08 1 1
1479 1 . . . . . 2.36 1.79 2.93 1 1
1480 1 . . . . . 3.56 1.79 5.33 1 1
1481 1 . . . . . 3.47 1.79 5.15 1 1
1482 1 . . . . . 3.56 1.79 5.33 1 1
1483 1 . . . . . 2.46 1.8 3.12 1 1
1484 1 . . . . . 2.69 1.79 3.59 1 1
1485 1 . . . . . 2.69 1.79 3.59 1 1
1486 1 . . . . . 2.69 1.79 3.59 1 1
1487 1 . . . . . 2.69 1.79 3.59 1 1
1488 1 . . . . . 3.27 1.8 4.74 1 1
1489 1 . . . . . 3.37 1.8 4.94 1 1
1490 1 . . . . . 3.37 1.8 4.94 1 1
1491 1 . . . . . 2.57 1.8 3.34 1 1
1492 1 . . . . . 3.22 1.79 4.65 1 1
1493 1 . . . . . 3.53 1.79 5.27 1 1
1494 1 . . . . . 3.26 1.79 4.73 1 1
1495 1 . . . . . 2.88 1.8 3.96 1 1
1496 1 . . . . . 2.73 1.8 3.66 1 1
1497 1 . . . . . 2.88 1.8 3.96 1 1
1498 1 . . . . . 2.9 1.8 4.0 1 1
1499 1 . . . . . 2.43 1.8 3.06 1 1
1500 1 . . . . . 3.11 1.79 4.43 1 1
1501 1 . . . . . 3.22 1.79 4.65 1 1
1502 1 . . . . . 3.22 1.79 4.65 1 1
1503 1 . . . . . 3.81 1.8 5.82 1 1
1504 1 . . . . . 2.63 1.79 3.47 1 1
1505 1 . . . . . 3.24 1.79 4.69 1 1
1506 1 . . . . . 2.36 1.79 2.93 1 1
1507 1 . . . . . 2.36 1.79 2.93 1 1
1508 1 . . . . . 2.59 1.8 3.38 1 1
1509 1 . . . . . 3.08 1.8 4.36 1 1
1510 1 . . . . . 2.71 1.79 3.63 1 1
1511 1 . . . . . 2.61 1.8 3.42 1 1
1512 1 . . . . . 2.71 1.79 3.63 1 1
1513 1 . . . . . 3.81 1.8 5.82 1 1
1514 1 . . . . . 3.51 1.79 5.23 1 1
1515 1 . . . . . 2.71 1.79 3.63 1 1
1516 1 . . . . . 2.63 1.8 3.46 1 1
1517 1 . . . . . 2.71 1.79 3.63 1 1
1518 1 . . . . . 2.43 1.8 3.06 1 1
1519 1 . . . . . 2.99 1.8 4.18 1 1
1520 1 . . . . . 3.1 1.79 4.41 1 1
1521 1 . . . . . 3.1 1.79 4.41 1 1
1522 1 . . . . . 2.67 1.8 3.54 1 1
1523 1 . . . . . 2.77 1.79 3.75 1 1
1524 1 . . . . . 2.77 1.79 3.75 1 1
1525 1 . . . . . 2.49 1.8 3.18 1 1
1526 1 . . . . . 3.39 1.8 4.98 1 1
1527 1 . . . . . 2.71 1.79 3.63 1 1
1528 1 . . . . . 2.59 1.8 3.38 1 1
1529 1 . . . . . 3.28 1.79 4.77 1 1
1530 1 . . . . . 3.0 1.8 4.2 1 1
1531 1 . . . . . 2.57 1.8 3.34 1 1
1532 1 . . . . . 2.79 1.79 3.79 1 1
1533 1 . . . . . 2.26 1.79 2.73 1 1
1534 1 . . . . . 2.1 1.8 2.4 1 1
1535 1 . . . . . 2.81 1.79 3.83 1 1
1536 1 . . . . . 3.24 1.79 4.69 1 1
1537 1 . . . . . 3.47 1.79 5.15 1 1
1538 1 . . . . . 3.55 1.79 5.31 1 1
1539 1 . . . . . 3.0 1.8 4.2 1 1
1540 1 . . . . . 3.69 1.79 5.59 1 1
1541 1 . . . . . 4.04 1.79 6.29 1 1
1542 1 . . . . . 2.81 1.79 3.83 1 1
1543 1 . . . . . 2.54 1.79 3.29 1 1
1544 1 . . . . . 2.81 1.79 3.83 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 2.38 1.79 2.97 1 1
1547 1 . . . . . 2.98 1.8 4.16 1 1
1548 1 . . . . . 3.1 1.79 4.41 1 1
1549 1 . . . . . 3.1 1.79 4.41 1 1
1550 1 . . . . . 3.29 1.8 4.78 1 1
1551 1 . . . . . 2.43 1.8 3.06 1 1
1552 1 . . . . . 4.1 1.8 6.4 1 1
1553 1 . . . . . 3.0 1.8 4.2 1 1
1554 1 . . . . . 2.82 1.8 3.84 1 1
1555 1 . . . . . 3.0 1.8 4.2 1 1
1556 1 . . . . . 4.47 1.8 7.14 1 1
1557 1 . . . . . 3.33 1.8 4.86 1 1
1558 1 . . . . . 3.25 1.8 4.7 1 1
1559 1 . . . . . 3.33 1.8 4.86 1 1
1560 1 . . . . . 3.27 1.8 4.74 1 1
1561 1 . . . . . 3.56 1.79 5.33 1 1
1562 1 . . . . . 2.75 1.79 3.71 1 1
1563 1 . . . . . 2.75 1.79 3.71 1 1
1564 1 . . . . . 2.47 1.8 3.14 1 1
1565 1 . . . . . 3.14 1.8 4.48 1 1
1566 1 . . . . . 3.31 1.8 4.82 1 1
1567 1 . . . . . 3.31 1.8 4.82 1 1
1568 1 . . . . . 2.79 1.79 3.79 1 1
1569 1 . . . . . 3.3 1.79 4.81 1 1
1570 1 . . . . . 3.51 1.79 5.23 1 1
1571 1 . . . . . 2.49 1.8 3.18 1 1
1572 1 . . . . . 2.9 1.8 4.0 1 1
1573 1 . . . . . 4.14 1.79 6.49 1 1
1574 1 . . . . . 3.25 1.8 4.7 1 1
1575 1 . . . . . 2.71 1.79 3.63 1 1
1576 1 . . . . . 2.63 1.8 3.46 1 1
1577 1 . . . . . 2.71 1.79 3.63 1 1
1578 1 . . . . . 3.42 1.79 5.05 1 1
1579 1 . . . . . 2.98 1.8 4.16 1 1
1580 1 . . . . . 3.89 1.79 5.99 1 1
1581 1 . . . . . 2.38 1.79 2.97 1 1
1582 1 . . . . . 3.02 1.8 4.24 1 1
1583 1 . . . . . 3.27 1.8 4.74 1 1
1584 1 . . . . . 3.27 1.8 4.74 1 1
1585 1 . . . . . 2.84 1.8 3.88 1 1
1586 1 . . . . . 2.62 1.8 3.44 1 1
1587 1 . . . . . 2.84 1.8 3.88 1 1
1588 1 . . . . . 2.47 1.8 3.14 1 1
1589 1 . . . . . 3.85 1.79 5.91 1 1
1590 1 . . . . . 3.21 1.79 4.63 1 1
1591 1 . . . . . 2.71 1.79 3.63 1 1
1592 1 . . . . . 3.01 1.8 4.22 1 1
1593 1 . . . . . 3.14 1.79 4.49 1 1
1594 1 . . . . . 3.14 1.79 4.49 1 1
1595 1 . . . . . 3.79 1.79 5.79 1 1
1596 1 . . . . . 2.9 1.8 4.0 1 1
1597 1 . . . . . 2.78 1.8 3.76 1 1
1598 1 . . . . . 2.9 1.8 4.0 1 1
1599 1 . . . . . 3.15 1.79 4.51 1 1
1600 1 . . . . . 4.22 1.8 6.64 1 1
1601 1 . . . . . 2.49 1.8 3.18 1 1
1602 1 . . . . . 4.06 1.79 6.33 1 1
1603 1 . . . . . 3.08 1.79 4.37 1 1
1604 1 . . . . . 3.08 1.79 4.37 1 1
1605 1 . . . . . 3.57 1.79 5.35 1 1
1606 1 . . . . . 3.57 1.79 5.35 1 1
1607 1 . . . . . 2.73 1.79 3.67 1 1
1608 1 . . . . . 2.64 1.8 3.48 1 1
1609 1 . . . . . 2.73 1.79 3.67 1 1
1610 1 . . . . . 2.55 1.8 3.3 1 1
1611 1 . . . . . 2.94 1.8 4.08 1 1
1612 1 . . . . . 2.94 1.8 4.08 1 1
1613 1 . . . . . 2.77 1.79 3.75 1 1
1614 1 . . . . . 2.67 1.8 3.54 1 1
1615 1 . . . . . 2.77 1.79 3.75 1 1
1616 1 . . . . . 3.63 1.8 5.46 1 1
1617 1 . . . . . 2.63 1.79 3.47 1 1
1618 1 . . . . . 2.77 1.79 3.75 1 1
1619 1 . . . . . 3.08 1.79 4.37 1 1
1620 1 . . . . . 2.57 1.8 3.34 1 1
1621 1 . . . . . 3.01 1.8 4.22 1 1
1622 1 . . . . . 3.27 1.8 4.74 1 1
1623 1 . . . . . 3.27 1.8 4.74 1 1
1624 1 . . . . . 4.55 1.8 7.3 1 1
1625 1 . . . . . 2.82 1.79 3.85 1 1
1626 1 . . . . . 3.54 1.79 5.29 1 1
1627 1 . . . . . 2.98 1.8 4.16 1 1
1628 1 . . . . . 2.98 1.8 4.16 1 1
1629 1 . . . . . 4.41 1.79 7.03 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -131.0 -95.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 TRP N 116.99999 137.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 20 THR C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -127.00001 -105.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 ASP N 123.0 150.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 21 TRP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -109.0 -66.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N 121.0 153.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 35 SER C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -159.0 -123.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 THR N 131.0 173.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
9 . 1 1 36 ALA C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -133.0 -118.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
10 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N 127.00001 162.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
11 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -147.0 -113.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N 116.99999 139.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
13 . 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -123.0 -101.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PHE N 115.00001 135.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -137.0 -103.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
16 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 THR N 118.99999 167.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
17 . 1 1 40 PHE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -101.0 -77.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLU N 157.0 179.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
19 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -157.0 -116.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 VAL N 135.0 167.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -135.0 -93.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 118.99999 133.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -133.0 -101.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N 118.99999 133.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -125.0 -95.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N 125.0 137.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -127.00001 -111.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLU N 118.99999 145.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 THR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -137.0 -101.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 111.0 161.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -111.0 -87.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 MET N 115.00001 141.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -136.0 -106.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLN N 123.09999 136.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
35 . 1 1 57 VAL C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -125.0 -79.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LEU N 115.00001 131.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
37 . 1 1 61 PHE C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -131.0 -71.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ALA N 118.99999 149.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
39 . 1 1 62 MET C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -115.00001 -75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TYR N 123.0 149.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
41 . 1 1 63 ALA C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -150.99998 -115.00001 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LYS N 135.0 171.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
43 . 1 1 64 TYR C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -161.0 -123.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 133.0 159.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
45 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -103.0 -65.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
46 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ILE N 113.0 135.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
47 . 1 1 68 SER C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -147.0 -103.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
48 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 SER N 118.99999 155.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
49 . 1 1 74 SER C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -135.0 -109.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLU N 125.0 137.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
51 . 1 1 75 ILE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -133.0 -111.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
52 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ILE N 118.99999 147.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
53 . 1 1 76 GLU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -133.0 -111.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLN N 129.0 157.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
55 . 1 1 77 ILE C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -150.99998 -125.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
56 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 TYR N 129.0 153.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
57 . 1 1 87 LYS C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -157.0 -131.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
58 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 THR N 131.0 165.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
59 . 1 1 88 SER C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -137.0 -113.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
60 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 LEU N 116.99999 141.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
61 . 1 1 89 THR C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -141.0 -105.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
62 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LYS N 125.0 153.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
63 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -159.0 -101.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
64 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ARG N 145.0 171.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
65 . 1 1 96 GLY C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -143.0 -107.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
66 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N 141.0 173.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
67 . 1 1 97 THR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -129.0 -79.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
68 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N 109.0 135.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
69 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -121.0 -99.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
70 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 TRP N 111.0 129.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
71 . 1 1 99 ILE C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -135.0 -97.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
72 . 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 GLU N 113.0 141.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
73 . 1 1 100 TRP C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -127.00001 -97.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
74 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 GLN N 113.0 139.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
75 . 1 1 101 GLU C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -149.0 -95.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
76 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 ASN N 111.0 145.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
77 . 1 1 104 GLY C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -121.0 -93.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
78 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ARG N 137.0 150.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
79 . 1 1 105 GLN C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -99.0 -81.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
80 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 LYS N 116.99999 137.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
81 . 1 1 106 ARG C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -127.00001 -89.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
82 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 THR N 113.0 139.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
83 . 1 1 107 LYS C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -118.99999 -95.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
84 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 MET N 115.00001 131.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
85 . 1 1 108 THR C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -147.0 -101.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N 135.0 165.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
87 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -131.0 -97.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
88 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ARG N 118.99999 162.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
89 . 1 1 16 PHE C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -121.0 -87.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
90 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 TYR N -15.0 19.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
91 . 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -115.00001 -77.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
92 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 SER N -44.999996 5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
93 . 1 1 50 VAL C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -139.0 -81.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLU N 109.0 162.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 1 1 83 TYR C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -110.1 -63.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
96 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 PRO N 110.1 147.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 91 LYS C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -99.0 -49.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
98 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 GLY N 145.0 161.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
99 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 PHE N 75.0 195.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
100 . 1 1 15 PRO C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -295.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
101 . 1 1 15 PRO C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -185.0 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
102 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 TYR N -245.0 -5.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
103 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 TYR N -55.0 145.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
104 . 1 1 17 TYR C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -305.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
105 . 1 1 17 TYR C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -185.0 65.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
106 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 GLY N -255.0 44.999996 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
107 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 GLY N -25.0 195.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
108 . 1 1 18 TYR C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -315.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
109 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 THR N -295.0 55.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
110 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 THR N -55.0 295.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
111 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -315.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
112 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -155.0 65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
113 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLY N -85.0 115.00001 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
114 . 1 1 23 GLU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
115 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ARG N -135.0 135.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
116 . 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -185.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
117 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N 105.0 195.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
118 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
119 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -185.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
120 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PRO N 55.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
121 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PRO N -215.0 85.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
122 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 GLY N 135.0 195.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
123 . 1 1 27 PRO C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
124 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 PRO N -195.0 -155.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
125 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 THR N -275.0 -5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
126 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 THR N -55.0 195.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
127 . 1 1 29 PRO C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -315.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
128 . 1 1 29 PRO C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -185.0 75.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
129 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASP N -85.0 125.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
130 . 1 1 30 THR C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -315.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
131 . 1 1 30 THR C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -185.0 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
132 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -85.0 135.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
133 . 1 1 31 ASP C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -315.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
134 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 VAL N -135.0 135.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
135 . 1 1 32 GLY C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -155.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
136 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LYS N 125.0 165.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
137 . 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
138 . 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
139 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ALA N 125.0 205.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
140 . 1 1 41 THR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -174.99998 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
141 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N -85.0 5.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
142 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -315.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
143 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -185.0 75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
144 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N -85.0 95.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
145 . 1 1 51 MET C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -145.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
146 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLY N -85.0 195.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
147 . 1 1 52 GLU C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -315.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
148 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -145.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
149 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -75.0 275.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
150 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLY N -55.0 -35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
151 . 1 1 54 ARG C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -315.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
152 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 GLU N -235.00002 -125.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
153 . 1 1 55 GLY C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -125.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
154 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N 95.0 195.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
155 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 PHE N 85.0 195.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
156 . 1 1 60 PRO C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -315.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
157 . 1 1 60 PRO C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -185.0 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
158 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 MET N 15.0 195.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
159 . 1 1 66 VAL C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -145.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
160 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 SER N -85.0 -5.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
161 . 1 1 67 ILE C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -315.0 -44.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
162 . 1 1 67 ILE C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -185.0 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
163 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 GLN N 105.0 205.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
164 . 1 1 69 GLN C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -315.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
165 . 1 1 69 GLN C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -185.0 65.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
166 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N -285.0 35.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
167 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N -85.0 205.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
168 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -315.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
169 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -185.0 75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
170 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N -275.0 25.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
171 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N -85.0 195.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
172 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -315.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
173 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -185.0 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
174 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N -85.0 205.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
175 . 1 1 72 ASP C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -315.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
176 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 SER N -145.0 145.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
177 . 1 1 73 GLY C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -315.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
178 . 1 1 73 GLY C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -185.0 75.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
179 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ILE N -245.0 5.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
180 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ILE N -25.0 205.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
181 . 1 1 78 GLN C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -315.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
182 . 1 1 78 GLN C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -185.0 75.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
183 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 LEU N -295.0 44.999996 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
184 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 LEU N -25.0 195.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
185 . 1 1 79 TYR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -315.0 -44.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
186 . 1 1 79 TYR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -155.0 65.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
187 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLY N -255.0 -55.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
188 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLY N -85.0 205.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
189 . 1 1 80 LEU C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -315.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
190 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 PRO N 55.0 295.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
191 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 PRO N -165.0 85.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
192 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 PRO N -95.0 205.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
193 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 TYR N -55.0 -5.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
194 . 1 1 82 PRO C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -315.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
195 . 1 1 82 PRO C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -185.0 75.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
196 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 TYR N -85.0 105.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
197 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 LEU N -55.0 -5.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
198 . 1 1 85 PRO C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -165.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
199 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N 105.0 195.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
200 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -315.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
201 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -185.0 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
202 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 SER N -245.0 -5.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
203 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 SER N -25.0 195.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
204 . 1 1 92 ARG C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C -315.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
205 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 GLU N -275.0 35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
206 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 GLU N -35.0 275.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
207 . 1 1 93 GLY C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -315.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
208 . 1 1 93 GLY C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -174.99998 55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
209 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ASN N -35.0 195.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
210 . 1 1 94 GLU C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -315.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
211 . 1 1 94 GLU C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -185.0 75.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
212 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLY N -85.0 205.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
213 . 1 1 95 ASN C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -315.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
214 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 THR N -125.0 125.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
215 . 1 1 102 GLN C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -315.0 -44.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
216 . 1 1 102 GLN C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -185.0 75.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
217 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLY N -85.0 205.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
218 . 1 1 103 ASN C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -315.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
219 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 GLN N -115.00001 115.00001 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
220 . 1 1 110 THR C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -305.0 -44.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
221 . 1 1 110 THR C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -185.0 75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
222 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ILE N 105.0 195.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
223 . 1 1 111 ARG C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -85.0 -44.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
224 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 GLU N 135.0 155.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
225 . 1 1 112 ILE C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -315.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
226 . 1 1 112 ILE C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -185.0 65.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
227 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 SER N 5.0 195.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
228 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 SER N -295.0 44.999996 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
229 . 1 1 113 GLU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -315.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
230 . 1 1 113 GLU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -185.0 75.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
231 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LYS N -5.0 205.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
232 . 1 1 114 SER C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -315.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
233 . 1 1 114 SER C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -185.0 75.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
234 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 THR N -15.0 195.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
235 . 1 1 115 LYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -315.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
236 . 1 1 115 LYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -185.0 75.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
237 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N -285.0 44.999996 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
238 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N -15.0 195.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
239 . 1 1 116 THR C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -315.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
240 . 1 1 117 GLY C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -305.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
241 . 1 1 117 GLY C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -185.0 65.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
242 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLU N 5.0 195.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
243 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLU N -275.0 35.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
244 . 1 1 118 ARG C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -315.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
245 . 1 1 118 ARG C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -185.0 75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
246 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -15.0 195.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
247 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -315.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
248 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -165.0 75.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
249 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LYS N -85.0 195.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 13.544 44.611 -8.159 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.755 45.462 -7.811 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.578 44.783 -6.715 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 19.081 45.976 -4.802 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.838 45.546 -6.348 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 13.695 46.716 -6.530 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 13.782 47.277 -8.127 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.134 47.392 -7.113 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.366 45.578 -8.695 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.966 44.690 -5.830 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.863 43.797 -7.052 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.693 46.964 -4.605 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 19.651 45.989 -5.720 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 19.721 45.670 -3.986 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 17.497 45.558 -7.204 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 16.565 46.560 -6.092 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 14.314 46.804 -7.365 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.408 45.034 -7.949 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.722 44.818 -4.957 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C 12.899 41.113 -8.644 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 12.683 42.549 -9.107 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 12.486 42.539 -10.650 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 14.955 42.700 -11.375 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 13.677 41.885 -11.380 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 12.241 43.946 -11.175 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 14.702 43.102 -8.781 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 11.776 42.923 -8.655 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 11.597 41.961 -10.860 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 15.721 42.171 -11.923 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 15.280 42.852 -10.357 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 14.772 43.655 -11.842 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H 13.897 40.938 -10.911 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 13.401 41.710 -12.411 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 12.099 43.910 -12.245 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 13.094 44.569 -10.947 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 11.359 44.356 -10.708 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 13.778 43.414 -8.682 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 14.002 40.731 -8.242 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 MET C C 11.755 38.167 -9.763 1.00 . A A . 3 MET C 1 1
1 40 1 1 3 MET CA C 11.911 38.904 -8.440 1.00 . A A . 3 MET CA 1 1
1 41 1 1 3 MET CB C 10.818 38.470 -7.454 1.00 . A A . 3 MET CB 1 1
1 42 1 1 3 MET CE C 8.076 36.927 -6.837 1.00 . A A . 3 MET CE 1 1
1 43 1 1 3 MET CG C 10.841 36.985 -7.127 1.00 . A A . 3 MET CG 1 1
1 44 1 1 3 MET H H 10.961 40.727 -8.927 1.00 . A A . 3 MET H 1 1
1 45 1 1 3 MET HA H 12.882 38.686 -8.023 1.00 . A A . 3 MET HA 1 1
1 46 1 1 3 MET HB2 H 10.943 39.020 -6.533 1.00 . A A . 3 MET HB2 1 1
1 47 1 1 3 MET HB3 H 9.853 38.709 -7.879 1.00 . A A . 3 MET HB3 1 1
1 48 1 1 3 MET HE1 H 8.060 36.388 -7.773 1.00 . A A . 3 MET HE1 1 1
1 49 1 1 3 MET HE2 H 8.056 37.989 -7.031 1.00 . A A . 3 MET HE2 1 1
1 50 1 1 3 MET HE3 H 7.211 36.654 -6.251 1.00 . A A . 3 MET HE3 1 1
1 51 1 1 3 MET HG2 H 10.684 36.427 -8.037 1.00 . A A . 3 MET HG2 1 1
1 52 1 1 3 MET HG3 H 11.809 36.735 -6.715 1.00 . A A . 3 MET HG3 1 1
1 53 1 1 3 MET N N 11.837 40.330 -8.696 1.00 . A A . 3 MET N 1 1
1 54 1 1 3 MET O O 10.713 38.262 -10.410 1.00 . A A . 3 MET O 1 1
1 55 1 1 3 MET SD S 9.569 36.510 -5.937 1.00 . A A . 3 MET SD 1 1
1 56 1 1 4 VAL C C 11.842 35.625 -11.491 1.00 . A A . 4 VAL C 1 1
1 57 1 1 4 VAL CA C 12.808 36.803 -11.470 1.00 . A A . 4 VAL CA 1 1
1 58 1 1 4 VAL CB C 14.227 36.321 -11.841 1.00 . A A . 4 VAL CB 1 1
1 59 1 1 4 VAL CG1 C 14.243 35.677 -13.222 1.00 . A A . 4 VAL CG1 1 1
1 60 1 1 4 VAL CG2 C 15.214 37.478 -11.777 1.00 . A A . 4 VAL CG2 1 1
1 61 1 1 4 VAL H H 13.565 37.349 -9.569 1.00 . A A . 4 VAL H 1 1
1 62 1 1 4 VAL HA H 12.492 37.528 -12.208 1.00 . A A . 4 VAL HA 1 1
1 63 1 1 4 VAL HB H 14.530 35.578 -11.120 1.00 . A A . 4 VAL HB 1 1
1 64 1 1 4 VAL HG11 H 13.926 36.400 -13.960 1.00 . A A . 4 VAL HG11 1 1
1 65 1 1 4 VAL HG12 H 13.571 34.831 -13.236 1.00 . A A . 4 VAL HG12 1 1
1 66 1 1 4 VAL HG13 H 15.245 35.346 -13.454 1.00 . A A . 4 VAL HG13 1 1
1 67 1 1 4 VAL HG21 H 14.911 38.247 -12.471 1.00 . A A . 4 VAL HG21 1 1
1 68 1 1 4 VAL HG22 H 16.200 37.124 -12.041 1.00 . A A . 4 VAL HG22 1 1
1 69 1 1 4 VAL HG23 H 15.232 37.882 -10.776 1.00 . A A . 4 VAL HG23 1 1
1 70 1 1 4 VAL N N 12.794 37.457 -10.168 1.00 . A A . 4 VAL N 1 1
1 71 1 1 4 VAL O O 12.066 34.607 -10.828 1.00 . A A . 4 VAL O 1 1
1 72 1 1 5 SER C C 10.236 33.594 -13.224 1.00 . A A . 5 SER C 1 1
1 73 1 1 5 SER CA C 9.747 34.745 -12.349 1.00 . A A . 5 SER CA 1 1
1 74 1 1 5 SER CB C 8.461 35.340 -12.927 1.00 . A A . 5 SER CB 1 1
1 75 1 1 5 SER H H 10.652 36.609 -12.765 1.00 . A A . 5 SER H 1 1
1 76 1 1 5 SER HA H 9.547 34.372 -11.356 1.00 . A A . 5 SER HA 1 1
1 77 1 1 5 SER HB2 H 8.228 36.258 -12.408 1.00 . A A . 5 SER HB2 1 1
1 78 1 1 5 SER HB3 H 8.601 35.548 -13.977 1.00 . A A . 5 SER HB3 1 1
1 79 1 1 5 SER HG H 6.814 34.745 -12.042 1.00 . A A . 5 SER HG 1 1
1 80 1 1 5 SER N N 10.766 35.773 -12.251 1.00 . A A . 5 SER N 1 1
1 81 1 1 5 SER O O 11.180 33.749 -14.004 1.00 . A A . 5 SER O 1 1
1 82 1 1 5 SER OG O 7.366 34.447 -12.782 1.00 . A A . 5 SER OG 1 1
1 83 1 1 6 GLY C C 9.385 30.023 -13.284 1.00 . A A . 6 GLY C 1 1
1 84 1 1 6 GLY CA C 9.964 31.288 -13.865 1.00 . A A . 6 GLY CA 1 1
1 85 1 1 6 GLY H H 8.876 32.375 -12.424 1.00 . A A . 6 GLY H 1 1
1 86 1 1 6 GLY HA2 H 9.594 31.417 -14.871 1.00 . A A . 6 GLY HA2 1 1
1 87 1 1 6 GLY HA3 H 11.041 31.205 -13.893 1.00 . A A . 6 GLY HA3 1 1
1 88 1 1 6 GLY N N 9.602 32.444 -13.080 1.00 . A A . 6 GLY N 1 1
1 89 1 1 6 GLY O O 9.381 29.843 -12.066 1.00 . A A . 6 GLY O 1 1
1 90 1 1 7 CYS C C 8.645 26.776 -14.652 1.00 . A A . 7 CYS C 1 1
1 91 1 1 7 CYS CA C 8.288 27.906 -13.698 1.00 . A A . 7 CYS CA 1 1
1 92 1 1 7 CYS CB C 6.769 28.043 -13.572 1.00 . A A . 7 CYS CB 1 1
1 93 1 1 7 CYS H H 8.903 29.365 -15.105 1.00 . A A . 7 CYS H 1 1
1 94 1 1 7 CYS HA H 8.699 27.680 -12.725 1.00 . A A . 7 CYS HA 1 1
1 95 1 1 7 CYS HB2 H 6.359 28.334 -14.528 1.00 . A A . 7 CYS HB2 1 1
1 96 1 1 7 CYS HB3 H 6.352 27.090 -13.283 1.00 . A A . 7 CYS HB3 1 1
1 97 1 1 7 CYS HG H 7.333 29.738 -11.757 1.00 . A A . 7 CYS HG 1 1
1 98 1 1 7 CYS N N 8.877 29.158 -14.143 1.00 . A A . 7 CYS N 1 1
1 99 1 1 7 CYS O O 9.267 25.789 -14.245 1.00 . A A . 7 CYS O 1 1
1 100 1 1 7 CYS SG S 6.241 29.272 -12.353 1.00 . A A . 7 CYS SG 1 1
1 101 1 1 8 GLN C C 7.798 24.626 -16.638 1.00 . A A . 8 GLN C 1 1
1 102 1 1 8 GLN CA C 8.525 25.928 -16.954 1.00 . A A . 8 GLN CA 1 1
1 103 1 1 8 GLN CB C 10.032 25.665 -17.075 1.00 . A A . 8 GLN CB 1 1
1 104 1 1 8 GLN CD C 12.319 26.694 -17.269 1.00 . A A . 8 GLN CD 1 1
1 105 1 1 8 GLN CG C 10.838 26.868 -17.532 1.00 . A A . 8 GLN CG 1 1
1 106 1 1 8 GLN H H 7.751 27.738 -16.167 1.00 . A A . 8 GLN H 1 1
1 107 1 1 8 GLN HA H 8.159 26.313 -17.895 1.00 . A A . 8 GLN HA 1 1
1 108 1 1 8 GLN HB2 H 10.407 25.357 -16.111 1.00 . A A . 8 GLN HB2 1 1
1 109 1 1 8 GLN HB3 H 10.189 24.864 -17.784 1.00 . A A . 8 GLN HB3 1 1
1 110 1 1 8 GLN HE21 H 12.561 25.791 -19.024 1.00 . A A . 8 GLN HE21 1 1
1 111 1 1 8 GLN HE22 H 13.990 25.963 -18.051 1.00 . A A . 8 GLN HE22 1 1
1 112 1 1 8 GLN HG2 H 10.689 27.007 -18.593 1.00 . A A . 8 GLN HG2 1 1
1 113 1 1 8 GLN HG3 H 10.492 27.742 -17.001 1.00 . A A . 8 GLN HG3 1 1
1 114 1 1 8 GLN N N 8.256 26.930 -15.922 1.00 . A A . 8 GLN N 1 1
1 115 1 1 8 GLN NE2 N 13.027 26.092 -18.208 1.00 . A A . 8 GLN NE2 1 1
1 116 1 1 8 GLN O O 6.909 24.586 -15.784 1.00 . A A . 8 GLN O 1 1
1 117 1 1 8 GLN OE1 O 12.819 27.084 -16.213 1.00 . A A . 8 GLN OE1 1 1
1 118 1 1 9 GLN C C 8.725 21.208 -17.281 1.00 . A A . 9 GLN C 1 1
1 119 1 1 9 GLN CA C 7.636 22.246 -17.064 1.00 . A A . 9 GLN CA 1 1
1 120 1 1 9 GLN CB C 6.425 21.936 -17.950 1.00 . A A . 9 GLN CB 1 1
1 121 1 1 9 GLN CD C 5.544 21.533 -20.286 1.00 . A A . 9 GLN CD 1 1
1 122 1 1 9 GLN CG C 6.714 22.000 -19.443 1.00 . A A . 9 GLN CG 1 1
1 123 1 1 9 GLN H H 8.816 23.675 -18.065 1.00 . A A . 9 GLN H 1 1
1 124 1 1 9 GLN HA H 7.331 22.219 -16.028 1.00 . A A . 9 GLN HA 1 1
1 125 1 1 9 GLN HB2 H 6.072 20.942 -17.719 1.00 . A A . 9 GLN HB2 1 1
1 126 1 1 9 GLN HB3 H 5.641 22.645 -17.728 1.00 . A A . 9 GLN HB3 1 1
1 127 1 1 9 GLN HE21 H 4.252 22.164 -18.916 1.00 . A A . 9 GLN HE21 1 1
1 128 1 1 9 GLN HE22 H 3.557 21.419 -20.316 1.00 . A A . 9 GLN HE22 1 1
1 129 1 1 9 GLN HG2 H 6.947 23.021 -19.708 1.00 . A A . 9 GLN HG2 1 1
1 130 1 1 9 GLN HG3 H 7.569 21.371 -19.655 1.00 . A A . 9 GLN HG3 1 1
1 131 1 1 9 GLN N N 8.165 23.568 -17.341 1.00 . A A . 9 GLN N 1 1
1 132 1 1 9 GLN NE2 N 4.332 21.729 -19.791 1.00 . A A . 9 GLN NE2 1 1
1 133 1 1 9 GLN O O 9.629 21.406 -18.097 1.00 . A A . 9 GLN O 1 1
1 134 1 1 9 GLN OE1 O 5.728 20.999 -21.378 1.00 . A A . 9 GLN OE1 1 1
1 135 1 1 10 GLN C C 9.232 18.080 -17.760 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C 9.628 19.060 -16.663 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C 9.827 18.324 -15.326 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C 7.900 19.013 -13.835 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C 8.545 17.889 -14.625 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H 7.915 20.024 -15.896 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H 10.567 19.519 -16.944 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H 10.420 17.441 -15.507 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H 10.373 18.973 -14.657 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H 8.969 18.526 -12.228 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H 7.898 19.877 -12.049 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H 7.842 17.546 -15.369 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H 8.778 17.080 -13.949 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N 8.650 20.120 -16.543 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N 8.292 19.152 -12.578 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O 8.136 17.519 -17.748 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O 7.063 19.752 -14.350 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 LYS C C 10.336 15.544 -19.250 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C 9.935 16.912 -19.771 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C 10.742 17.275 -21.021 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C 8.735 18.121 -22.252 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C 8.113 19.266 -23.031 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C 10.148 18.440 -21.797 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H 10.951 18.432 -18.712 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H 8.882 16.895 -20.020 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H 11.746 17.542 -20.726 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H 10.781 16.417 -21.676 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H 8.762 17.246 -22.883 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H 8.128 17.918 -21.381 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H 8.085 20.144 -22.401 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H 8.721 19.465 -23.900 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H 10.126 19.313 -21.162 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H 10.761 18.636 -22.665 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H 6.738 18.090 -24.069 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H 6.330 19.735 -24.020 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H 6.120 18.765 -22.644 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N 10.128 17.899 -18.722 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N 6.732 18.942 -23.470 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O 9.905 14.510 -19.760 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 GLU C C 10.334 13.975 -16.596 1.00 . A A . 12 GLU C 1 1
1 175 1 1 12 GLU CA C 11.504 14.352 -17.494 1.00 . A A . 12 GLU CA 1 1
1 176 1 1 12 GLU CB C 12.793 14.535 -16.673 1.00 . A A . 12 GLU CB 1 1
1 177 1 1 12 GLU CD C 13.322 17.013 -16.761 1.00 . A A . 12 GLU CD 1 1
1 178 1 1 12 GLU CG C 12.878 15.846 -15.898 1.00 . A A . 12 GLU CG 1 1
1 179 1 1 12 GLU H H 11.563 16.415 -17.934 1.00 . A A . 12 GLU H 1 1
1 180 1 1 12 GLU HA H 11.655 13.564 -18.218 1.00 . A A . 12 GLU HA 1 1
1 181 1 1 12 GLU HB2 H 12.868 13.724 -15.965 1.00 . A A . 12 GLU HB2 1 1
1 182 1 1 12 GLU HB3 H 13.637 14.488 -17.343 1.00 . A A . 12 GLU HB3 1 1
1 183 1 1 12 GLU HG2 H 11.904 16.071 -15.492 1.00 . A A . 12 GLU HG2 1 1
1 184 1 1 12 GLU HG3 H 13.585 15.726 -15.088 1.00 . A A . 12 GLU HG3 1 1
1 185 1 1 12 GLU N N 11.171 15.559 -18.221 1.00 . A A . 12 GLU N 1 1
1 186 1 1 12 GLU O O 9.733 14.837 -15.948 1.00 . A A . 12 GLU O 1 1
1 187 1 1 12 GLU OE1 O 14.533 17.138 -17.019 1.00 . A A . 12 GLU OE1 1 1
1 188 1 1 12 GLU OE2 O 12.459 17.807 -17.191 1.00 . A A . 12 GLU OE2 1 1
1 189 1 1 13 GLU C C 9.042 12.404 -14.350 1.00 . A A . 13 GLU C 1 1
1 190 1 1 13 GLU CA C 8.849 12.226 -15.846 1.00 . A A . 13 GLU CA 1 1
1 191 1 1 13 GLU CB C 8.603 10.763 -16.178 1.00 . A A . 13 GLU CB 1 1
1 192 1 1 13 GLU CD C 9.511 8.416 -16.256 1.00 . A A . 13 GLU CD 1 1
1 193 1 1 13 GLU CG C 9.790 9.859 -15.899 1.00 . A A . 13 GLU CG 1 1
1 194 1 1 13 GLU H H 10.505 12.052 -17.092 1.00 . A A . 13 GLU H 1 1
1 195 1 1 13 GLU HA H 7.989 12.800 -16.155 1.00 . A A . 13 GLU HA 1 1
1 196 1 1 13 GLU HB2 H 7.778 10.417 -15.595 1.00 . A A . 13 GLU HB2 1 1
1 197 1 1 13 GLU HB3 H 8.353 10.682 -17.222 1.00 . A A . 13 GLU HB3 1 1
1 198 1 1 13 GLU HG2 H 10.633 10.205 -16.480 1.00 . A A . 13 GLU HG2 1 1
1 199 1 1 13 GLU HG3 H 10.032 9.917 -14.848 1.00 . A A . 13 GLU HG3 1 1
1 200 1 1 13 GLU N N 9.986 12.700 -16.587 1.00 . A A . 13 GLU N 1 1
1 201 1 1 13 GLU O O 10.153 12.315 -13.825 1.00 . A A . 13 GLU O 1 1
1 202 1 1 13 GLU OE1 O 9.754 8.029 -17.419 1.00 . A A . 13 GLU OE1 1 1
1 203 1 1 13 GLU OE2 O 9.046 7.659 -15.379 1.00 . A A . 13 GLU OE2 1 1
1 204 1 1 14 THR C C 6.613 12.274 -11.677 1.00 . A A . 14 THR C 1 1
1 205 1 1 14 THR CA C 7.937 12.801 -12.232 1.00 . A A . 14 THR CA 1 1
1 206 1 1 14 THR CB C 8.162 14.262 -11.772 1.00 . A A . 14 THR CB 1 1
1 207 1 1 14 THR CG2 C 8.320 14.343 -10.259 1.00 . A A . 14 THR CG2 1 1
1 208 1 1 14 THR H H 7.119 12.824 -14.176 1.00 . A A . 14 THR H 1 1
1 209 1 1 14 THR HA H 8.747 12.196 -11.846 1.00 . A A . 14 THR HA 1 1
1 210 1 1 14 THR HB H 7.308 14.855 -12.065 1.00 . A A . 14 THR HB 1 1
1 211 1 1 14 THR HG1 H 9.712 14.128 -12.991 1.00 . A A . 14 THR HG1 1 1
1 212 1 1 14 THR HG21 H 8.497 15.368 -9.968 1.00 . A A . 14 THR HG21 1 1
1 213 1 1 14 THR HG22 H 9.157 13.734 -9.951 1.00 . A A . 14 THR HG22 1 1
1 214 1 1 14 THR HG23 H 7.418 13.984 -9.784 1.00 . A A . 14 THR HG23 1 1
1 215 1 1 14 THR N N 7.949 12.688 -13.679 1.00 . A A . 14 THR N 1 1
1 216 1 1 14 THR O O 5.686 13.044 -11.422 1.00 . A A . 14 THR O 1 1
1 217 1 1 14 THR OG1 O 9.338 14.793 -12.398 1.00 . A A . 14 THR OG1 1 1
1 218 1 1 15 PRO C C 5.203 10.561 -9.473 1.00 . A A . 15 PRO C 1 1
1 219 1 1 15 PRO CA C 5.300 10.317 -10.973 1.00 . A A . 15 PRO CA 1 1
1 220 1 1 15 PRO CB C 5.483 8.828 -11.266 1.00 . A A . 15 PRO CB 1 1
1 221 1 1 15 PRO CD C 7.500 9.948 -11.962 1.00 . A A . 15 PRO CD 1 1
1 222 1 1 15 PRO CG C 6.951 8.639 -11.463 1.00 . A A . 15 PRO CG 1 1
1 223 1 1 15 PRO HA H 4.399 10.675 -11.452 1.00 . A A . 15 PRO HA 1 1
1 224 1 1 15 PRO HB2 H 5.122 8.251 -10.427 1.00 . A A . 15 PRO HB2 1 1
1 225 1 1 15 PRO HB3 H 4.930 8.563 -12.151 1.00 . A A . 15 PRO HB3 1 1
1 226 1 1 15 PRO HD2 H 8.454 10.154 -11.498 1.00 . A A . 15 PRO HD2 1 1
1 227 1 1 15 PRO HD3 H 7.601 9.929 -13.037 1.00 . A A . 15 PRO HD3 1 1
1 228 1 1 15 PRO HG2 H 7.415 8.378 -10.523 1.00 . A A . 15 PRO HG2 1 1
1 229 1 1 15 PRO HG3 H 7.123 7.861 -12.192 1.00 . A A . 15 PRO HG3 1 1
1 230 1 1 15 PRO N N 6.491 10.942 -11.547 1.00 . A A . 15 PRO N 1 1
1 231 1 1 15 PRO O O 6.044 10.096 -8.703 1.00 . A A . 15 PRO O 1 1
1 232 1 1 16 PHE C C 3.782 10.508 -6.738 1.00 . A A . 16 PHE C 1 1
1 233 1 1 16 PHE CA C 4.025 11.695 -7.669 1.00 . A A . 16 PHE CA 1 1
1 234 1 1 16 PHE CB C 2.900 12.733 -7.519 1.00 . A A . 16 PHE CB 1 1
1 235 1 1 16 PHE CD1 C 0.981 12.063 -8.997 1.00 . A A . 16 PHE CD1 1 1
1 236 1 1 16 PHE CD2 C 0.735 11.811 -6.638 1.00 . A A . 16 PHE CD2 1 1
1 237 1 1 16 PHE CE1 C -0.296 11.569 -9.184 1.00 . A A . 16 PHE CE1 1 1
1 238 1 1 16 PHE CE2 C -0.540 11.317 -6.819 1.00 . A A . 16 PHE CE2 1 1
1 239 1 1 16 PHE CG C 1.511 12.189 -7.724 1.00 . A A . 16 PHE CG 1 1
1 240 1 1 16 PHE CZ C -1.057 11.195 -8.093 1.00 . A A . 16 PHE CZ 1 1
1 241 1 1 16 PHE H H 3.488 11.557 -9.719 1.00 . A A . 16 PHE H 1 1
1 242 1 1 16 PHE HA H 4.955 12.161 -7.381 1.00 . A A . 16 PHE HA 1 1
1 243 1 1 16 PHE HB2 H 2.942 13.152 -6.524 1.00 . A A . 16 PHE HB2 1 1
1 244 1 1 16 PHE HB3 H 3.056 13.524 -8.239 1.00 . A A . 16 PHE HB3 1 1
1 245 1 1 16 PHE HD1 H 1.576 12.355 -9.849 1.00 . A A . 16 PHE HD1 1 1
1 246 1 1 16 PHE HD2 H 1.138 11.905 -5.641 1.00 . A A . 16 PHE HD2 1 1
1 247 1 1 16 PHE HE1 H -0.699 11.473 -10.182 1.00 . A A . 16 PHE HE1 1 1
1 248 1 1 16 PHE HE2 H -1.133 11.025 -5.965 1.00 . A A . 16 PHE HE2 1 1
1 249 1 1 16 PHE HZ H -2.054 10.804 -8.237 1.00 . A A . 16 PHE HZ 1 1
1 250 1 1 16 PHE N N 4.168 11.281 -9.062 1.00 . A A . 16 PHE N 1 1
1 251 1 1 16 PHE O O 3.918 10.640 -5.527 1.00 . A A . 16 PHE O 1 1
1 252 1 1 17 TYR C C 4.380 7.295 -6.316 1.00 . A A . 17 TYR C 1 1
1 253 1 1 17 TYR CA C 3.145 8.183 -6.473 1.00 . A A . 17 TYR CA 1 1
1 254 1 1 17 TYR CB C 1.991 7.379 -7.083 1.00 . A A . 17 TYR CB 1 1
1 255 1 1 17 TYR CD1 C 2.433 6.925 -9.541 1.00 . A A . 17 TYR CD1 1 1
1 256 1 1 17 TYR CD2 C 2.710 5.131 -7.996 1.00 . A A . 17 TYR CD2 1 1
1 257 1 1 17 TYR CE1 C 2.789 6.083 -10.582 1.00 . A A . 17 TYR CE1 1 1
1 258 1 1 17 TYR CE2 C 3.068 4.287 -9.028 1.00 . A A . 17 TYR CE2 1 1
1 259 1 1 17 TYR CG C 2.387 6.464 -8.230 1.00 . A A . 17 TYR CG 1 1
1 260 1 1 17 TYR CZ C 3.107 4.766 -10.317 1.00 . A A . 17 TYR CZ 1 1
1 261 1 1 17 TYR H H 3.350 9.284 -8.262 1.00 . A A . 17 TYR H 1 1
1 262 1 1 17 TYR HA H 2.847 8.535 -5.497 1.00 . A A . 17 TYR HA 1 1
1 263 1 1 17 TYR HB2 H 1.550 6.771 -6.316 1.00 . A A . 17 TYR HB2 1 1
1 264 1 1 17 TYR HB3 H 1.247 8.068 -7.454 1.00 . A A . 17 TYR HB3 1 1
1 265 1 1 17 TYR HD1 H 2.184 7.956 -9.744 1.00 . A A . 17 TYR HD1 1 1
1 266 1 1 17 TYR HD2 H 2.676 4.753 -6.984 1.00 . A A . 17 TYR HD2 1 1
1 267 1 1 17 TYR HE1 H 2.817 6.460 -11.594 1.00 . A A . 17 TYR HE1 1 1
1 268 1 1 17 TYR HE2 H 3.319 3.257 -8.821 1.00 . A A . 17 TYR HE2 1 1
1 269 1 1 17 TYR HH H 3.167 3.020 -11.134 1.00 . A A . 17 TYR HH 1 1
1 270 1 1 17 TYR N N 3.431 9.351 -7.293 1.00 . A A . 17 TYR N 1 1
1 271 1 1 17 TYR O O 4.450 6.470 -5.406 1.00 . A A . 17 TYR O 1 1
1 272 1 1 17 TYR OH O 3.468 3.921 -11.341 1.00 . A A . 17 TYR OH 1 1
1 273 1 1 18 TYR C C 7.491 6.967 -6.115 1.00 . A A . 18 TYR C 1 1
1 274 1 1 18 TYR CA C 6.522 6.602 -7.232 1.00 . A A . 18 TYR CA 1 1
1 275 1 1 18 TYR CB C 7.214 6.707 -8.594 1.00 . A A . 18 TYR CB 1 1
1 276 1 1 18 TYR CD1 C 7.964 4.414 -9.354 1.00 . A A . 18 TYR CD1 1 1
1 277 1 1 18 TYR CD2 C 9.627 5.937 -8.573 1.00 . A A . 18 TYR CD2 1 1
1 278 1 1 18 TYR CE1 C 8.943 3.465 -9.594 1.00 . A A . 18 TYR CE1 1 1
1 279 1 1 18 TYR CE2 C 10.609 4.992 -8.808 1.00 . A A . 18 TYR CE2 1 1
1 280 1 1 18 TYR CG C 8.289 5.665 -8.839 1.00 . A A . 18 TYR CG 1 1
1 281 1 1 18 TYR CZ C 10.264 3.759 -9.320 1.00 . A A . 18 TYR CZ 1 1
1 282 1 1 18 TYR H H 5.295 8.214 -7.835 1.00 . A A . 18 TYR H 1 1
1 283 1 1 18 TYR HA H 6.186 5.585 -7.085 1.00 . A A . 18 TYR HA 1 1
1 284 1 1 18 TYR HB2 H 6.472 6.602 -9.371 1.00 . A A . 18 TYR HB2 1 1
1 285 1 1 18 TYR HB3 H 7.674 7.683 -8.677 1.00 . A A . 18 TYR HB3 1 1
1 286 1 1 18 TYR HD1 H 6.930 4.186 -9.568 1.00 . A A . 18 TYR HD1 1 1
1 287 1 1 18 TYR HD2 H 9.897 6.903 -8.172 1.00 . A A . 18 TYR HD2 1 1
1 288 1 1 18 TYR HE1 H 8.671 2.500 -9.994 1.00 . A A . 18 TYR HE1 1 1
1 289 1 1 18 TYR HE2 H 11.643 5.223 -8.592 1.00 . A A . 18 TYR HE2 1 1
1 290 1 1 18 TYR HH H 11.103 2.421 -10.426 1.00 . A A . 18 TYR HH 1 1
1 291 1 1 18 TYR N N 5.352 7.471 -7.201 1.00 . A A . 18 TYR N 1 1
1 292 1 1 18 TYR O O 7.697 8.146 -5.819 1.00 . A A . 18 TYR O 1 1
1 293 1 1 18 TYR OH O 11.245 2.820 -9.560 1.00 . A A . 18 TYR OH 1 1
1 294 1 1 19 GLY C C 8.810 5.268 -3.246 1.00 . A A . 19 GLY C 1 1
1 295 1 1 19 GLY CA C 9.030 6.184 -4.432 1.00 . A A . 19 GLY CA 1 1
1 296 1 1 19 GLY H H 7.838 5.036 -5.745 1.00 . A A . 19 GLY H 1 1
1 297 1 1 19 GLY HA2 H 10.026 6.022 -4.820 1.00 . A A . 19 GLY HA2 1 1
1 298 1 1 19 GLY HA3 H 8.946 7.209 -4.101 1.00 . A A . 19 GLY HA3 1 1
1 299 1 1 19 GLY N N 8.070 5.953 -5.490 1.00 . A A . 19 GLY N 1 1
1 300 1 1 19 GLY O O 8.295 4.157 -3.400 1.00 . A A . 19 GLY O 1 1
1 301 1 1 20 THR C C 8.316 5.858 0.184 1.00 . A A . 20 THR C 1 1
1 302 1 1 20 THR CA C 9.029 4.982 -0.840 1.00 . A A . 20 THR CA 1 1
1 303 1 1 20 THR CB C 10.384 4.515 -0.269 1.00 . A A . 20 THR CB 1 1
1 304 1 1 20 THR CG2 C 10.184 3.514 0.861 1.00 . A A . 20 THR CG2 1 1
1 305 1 1 20 THR H H 9.641 6.611 -2.031 1.00 . A A . 20 THR H 1 1
1 306 1 1 20 THR HA H 8.422 4.115 -1.055 1.00 . A A . 20 THR HA 1 1
1 307 1 1 20 THR HB H 10.911 5.375 0.119 1.00 . A A . 20 THR HB 1 1
1 308 1 1 20 THR HG1 H 11.741 3.226 -0.933 1.00 . A A . 20 THR HG1 1 1
1 309 1 1 20 THR HG21 H 9.639 3.985 1.666 1.00 . A A . 20 THR HG21 1 1
1 310 1 1 20 THR HG22 H 11.146 3.181 1.225 1.00 . A A . 20 THR HG22 1 1
1 311 1 1 20 THR HG23 H 9.625 2.665 0.496 1.00 . A A . 20 THR HG23 1 1
1 312 1 1 20 THR N N 9.211 5.732 -2.073 1.00 . A A . 20 THR N 1 1
1 313 1 1 20 THR O O 8.732 6.991 0.435 1.00 . A A . 20 THR O 1 1
1 314 1 1 20 THR OG1 O 11.169 3.915 -1.314 1.00 . A A . 20 THR OG1 1 1
1 315 1 1 21 TRP C C 6.368 5.571 3.061 1.00 . A A . 21 TRP C 1 1
1 316 1 1 21 TRP CA C 6.406 6.149 1.645 1.00 . A A . 21 TRP CA 1 1
1 317 1 1 21 TRP CB C 4.991 6.252 1.079 1.00 . A A . 21 TRP CB 1 1
1 318 1 1 21 TRP CD1 C 5.076 5.980 -1.467 1.00 . A A . 21 TRP CD1 1 1
1 319 1 1 21 TRP CD2 C 4.758 8.085 -0.782 1.00 . A A . 21 TRP CD2 1 1
1 320 1 1 21 TRP CE2 C 4.789 8.071 -2.188 1.00 . A A . 21 TRP CE2 1 1
1 321 1 1 21 TRP CE3 C 4.565 9.301 -0.128 1.00 . A A . 21 TRP CE3 1 1
1 322 1 1 21 TRP CG C 4.946 6.737 -0.340 1.00 . A A . 21 TRP CG 1 1
1 323 1 1 21 TRP CH2 C 4.450 10.406 -2.278 1.00 . A A . 21 TRP CH2 1 1
1 324 1 1 21 TRP CZ2 C 4.635 9.228 -2.947 1.00 . A A . 21 TRP CZ2 1 1
1 325 1 1 21 TRP CZ3 C 4.415 10.449 -0.882 1.00 . A A . 21 TRP CZ3 1 1
1 326 1 1 21 TRP H H 7.000 4.408 0.588 1.00 . A A . 21 TRP H 1 1
1 327 1 1 21 TRP HA H 6.835 7.138 1.688 1.00 . A A . 21 TRP HA 1 1
1 328 1 1 21 TRP HB2 H 4.521 5.282 1.117 1.00 . A A . 21 TRP HB2 1 1
1 329 1 1 21 TRP HB3 H 4.427 6.942 1.684 1.00 . A A . 21 TRP HB3 1 1
1 330 1 1 21 TRP HD1 H 5.233 4.912 -1.467 1.00 . A A . 21 TRP HD1 1 1
1 331 1 1 21 TRP HE1 H 5.043 6.463 -3.516 1.00 . A A . 21 TRP HE1 1 1
1 332 1 1 21 TRP HE3 H 4.535 9.357 0.951 1.00 . A A . 21 TRP HE3 1 1
1 333 1 1 21 TRP HH2 H 4.329 11.327 -2.829 1.00 . A A . 21 TRP HH2 1 1
1 334 1 1 21 TRP HZ2 H 4.660 9.210 -4.026 1.00 . A A . 21 TRP HZ2 1 1
1 335 1 1 21 TRP HZ3 H 4.268 11.399 -0.389 1.00 . A A . 21 TRP HZ3 1 1
1 336 1 1 21 TRP N N 7.241 5.346 0.761 1.00 . A A . 21 TRP N 1 1
1 337 1 1 21 TRP NE1 N 4.983 6.775 -2.583 1.00 . A A . 21 TRP NE1 1 1
1 338 1 1 21 TRP O O 6.375 4.357 3.246 1.00 . A A . 21 TRP O 1 1
1 339 1 1 22 ASP C C 4.917 5.897 6.014 1.00 . A A . 22 ASP C 1 1
1 340 1 1 22 ASP CA C 6.332 6.075 5.459 1.00 . A A . 22 ASP CA 1 1
1 341 1 1 22 ASP CB C 7.074 7.131 6.286 1.00 . A A . 22 ASP CB 1 1
1 342 1 1 22 ASP CG C 7.023 6.865 7.783 1.00 . A A . 22 ASP CG 1 1
1 343 1 1 22 ASP H H 6.318 7.416 3.818 1.00 . A A . 22 ASP H 1 1
1 344 1 1 22 ASP HA H 6.857 5.137 5.545 1.00 . A A . 22 ASP HA 1 1
1 345 1 1 22 ASP HB2 H 8.104 7.150 5.984 1.00 . A A . 22 ASP HB2 1 1
1 346 1 1 22 ASP HB3 H 6.632 8.100 6.098 1.00 . A A . 22 ASP HB3 1 1
1 347 1 1 22 ASP N N 6.331 6.461 4.047 1.00 . A A . 22 ASP N 1 1
1 348 1 1 22 ASP O O 4.106 6.827 6.013 1.00 . A A . 22 ASP O 1 1
1 349 1 1 22 ASP OD1 O 7.840 6.068 8.286 1.00 . A A . 22 ASP OD1 1 1
1 350 1 1 22 ASP OD2 O 6.172 7.472 8.470 1.00 . A A . 22 ASP OD2 1 1
1 351 1 1 23 GLU C C 3.829 4.173 8.697 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C 3.450 4.349 7.204 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C 2.925 3.083 6.522 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C 0.676 2.598 7.573 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C 2.112 2.159 7.372 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H 5.279 3.953 6.322 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H 2.735 5.145 7.095 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H 2.313 3.379 5.686 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H 3.773 2.527 6.144 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H 2.130 1.210 6.897 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H 2.591 2.083 8.336 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N 4.646 4.689 6.485 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O 3.294 3.350 9.439 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O 0.450 3.728 8.062 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O -0.236 1.801 7.272 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 GLY C C 4.364 5.455 11.520 1.00 . A A . 24 GLY C 1 1
1 367 1 1 24 GLY CA C 5.305 4.918 10.469 1.00 . A A . 24 GLY CA 1 1
1 368 1 1 24 GLY H H 5.067 5.719 8.541 1.00 . A A . 24 GLY H 1 1
1 369 1 1 24 GLY HA2 H 5.517 3.882 10.688 1.00 . A A . 24 GLY HA2 1 1
1 370 1 1 24 GLY HA3 H 6.228 5.479 10.509 1.00 . A A . 24 GLY HA3 1 1
1 371 1 1 24 GLY N N 4.759 5.011 9.132 1.00 . A A . 24 GLY N 1 1
1 372 1 1 24 GLY O O 4.581 6.534 12.072 1.00 . A A . 24 GLY O 1 1
1 373 1 1 25 ARG C C 2.746 4.141 14.048 1.00 . A A . 25 ARG C 1 1
1 374 1 1 25 ARG CA C 2.390 5.000 12.837 1.00 . A A . 25 ARG CA 1 1
1 375 1 1 25 ARG CB C 0.952 4.747 12.392 1.00 . A A . 25 ARG CB 1 1
1 376 1 1 25 ARG CD C -1.117 5.686 11.315 1.00 . A A . 25 ARG CD 1 1
1 377 1 1 25 ARG CG C 0.365 5.889 11.580 1.00 . A A . 25 ARG CG 1 1
1 378 1 1 25 ARG CZ C -3.028 7.145 10.748 1.00 . A A . 25 ARG CZ 1 1
1 379 1 1 25 ARG H H 3.097 3.981 11.148 1.00 . A A . 25 ARG H 1 1
1 380 1 1 25 ARG HA H 2.499 6.041 13.102 1.00 . A A . 25 ARG HA 1 1
1 381 1 1 25 ARG HB2 H 0.928 3.854 11.788 1.00 . A A . 25 ARG HB2 1 1
1 382 1 1 25 ARG HB3 H 0.342 4.599 13.259 1.00 . A A . 25 ARG HB3 1 1
1 383 1 1 25 ARG HD2 H -1.240 4.844 10.649 1.00 . A A . 25 ARG HD2 1 1
1 384 1 1 25 ARG HD3 H -1.614 5.480 12.251 1.00 . A A . 25 ARG HD3 1 1
1 385 1 1 25 ARG HE H -1.122 7.493 10.233 1.00 . A A . 25 ARG HE 1 1
1 386 1 1 25 ARG HG2 H 0.500 6.810 12.125 1.00 . A A . 25 ARG HG2 1 1
1 387 1 1 25 ARG HG3 H 0.887 5.950 10.635 1.00 . A A . 25 ARG HG3 1 1
1 388 1 1 25 ARG HH11 H -3.524 5.502 11.829 1.00 . A A . 25 ARG HH11 1 1
1 389 1 1 25 ARG HH12 H -4.850 6.545 11.404 1.00 . A A . 25 ARG HH12 1 1
1 390 1 1 25 ARG HH21 H -2.867 8.889 9.717 1.00 . A A . 25 ARG HH21 1 1
1 391 1 1 25 ARG HH22 H -4.476 8.455 10.208 1.00 . A A . 25 ARG HH22 1 1
1 392 1 1 25 ARG N N 3.296 4.725 11.749 1.00 . A A . 25 ARG N 1 1
1 393 1 1 25 ARG NE N -1.726 6.866 10.703 1.00 . A A . 25 ARG NE 1 1
1 394 1 1 25 ARG NH1 N -3.865 6.332 11.377 1.00 . A A . 25 ARG NH1 1 1
1 395 1 1 25 ARG NH2 N -3.493 8.251 10.180 1.00 . A A . 25 ARG NH2 1 1
1 396 1 1 25 ARG O O 3.809 3.523 14.090 1.00 . A A . 25 ARG O 1 1
1 397 1 1 26 ALA C C 1.965 1.881 16.087 1.00 . A A . 26 ALA C 1 1
1 398 1 1 26 ALA CA C 2.111 3.392 16.271 1.00 . A A . 26 ALA CA 1 1
1 399 1 1 26 ALA CB C 1.177 3.890 17.363 1.00 . A A . 26 ALA CB 1 1
1 400 1 1 26 ALA H H 1.007 4.574 14.910 1.00 . A A . 26 ALA H 1 1
1 401 1 1 26 ALA HA H 3.125 3.607 16.572 1.00 . A A . 26 ALA HA 1 1
1 402 1 1 26 ALA HB1 H 1.295 4.958 17.480 1.00 . A A . 26 ALA HB1 1 1
1 403 1 1 26 ALA HB2 H 1.414 3.398 18.295 1.00 . A A . 26 ALA HB2 1 1
1 404 1 1 26 ALA HB3 H 0.156 3.668 17.091 1.00 . A A . 26 ALA HB3 1 1
1 405 1 1 26 ALA N N 1.856 4.109 15.027 1.00 . A A . 26 ALA N 1 1
1 406 1 1 26 ALA O O 1.104 1.413 15.335 1.00 . A A . 26 ALA O 1 1
1 407 1 1 27 PRO C C 1.606 -1.026 17.328 1.00 . A A . 27 PRO C 1 1
1 408 1 1 27 PRO CA C 2.823 -0.361 16.687 1.00 . A A . 27 PRO CA 1 1
1 409 1 1 27 PRO CB C 4.096 -0.774 17.443 1.00 . A A . 27 PRO CB 1 1
1 410 1 1 27 PRO CD C 3.814 1.581 17.741 1.00 . A A . 27 PRO CD 1 1
1 411 1 1 27 PRO CG C 4.842 0.491 17.709 1.00 . A A . 27 PRO CG 1 1
1 412 1 1 27 PRO HA H 2.900 -0.679 15.658 1.00 . A A . 27 PRO HA 1 1
1 413 1 1 27 PRO HB2 H 3.824 -1.268 18.363 1.00 . A A . 27 PRO HB2 1 1
1 414 1 1 27 PRO HB3 H 4.675 -1.447 16.829 1.00 . A A . 27 PRO HB3 1 1
1 415 1 1 27 PRO HD2 H 3.398 1.683 18.732 1.00 . A A . 27 PRO HD2 1 1
1 416 1 1 27 PRO HD3 H 4.240 2.516 17.407 1.00 . A A . 27 PRO HD3 1 1
1 417 1 1 27 PRO HG2 H 5.347 0.426 18.661 1.00 . A A . 27 PRO HG2 1 1
1 418 1 1 27 PRO HG3 H 5.554 0.670 16.917 1.00 . A A . 27 PRO HG3 1 1
1 419 1 1 27 PRO N N 2.803 1.100 16.791 1.00 . A A . 27 PRO N 1 1
1 420 1 1 27 PRO O O 0.717 -0.357 17.868 1.00 . A A . 27 PRO O 1 1
1 421 1 1 28 GLY C C 0.967 -4.384 18.486 1.00 . A A . 28 GLY C 1 1
1 422 1 1 28 GLY CA C 0.487 -3.125 17.794 1.00 . A A . 28 GLY CA 1 1
1 423 1 1 28 GLY H H 2.363 -2.820 16.878 1.00 . A A . 28 GLY H 1 1
1 424 1 1 28 GLY HA2 H -0.069 -2.523 18.500 1.00 . A A . 28 GLY HA2 1 1
1 425 1 1 28 GLY HA3 H -0.162 -3.402 16.978 1.00 . A A . 28 GLY HA3 1 1
1 426 1 1 28 GLY N N 1.593 -2.350 17.277 1.00 . A A . 28 GLY N 1 1
1 427 1 1 28 GLY O O 2.062 -4.401 19.048 1.00 . A A . 28 GLY O 1 1
1 428 1 1 29 PRO C C 1.704 -7.393 18.312 1.00 . A A . 29 PRO C 1 1
1 429 1 1 29 PRO CA C 0.506 -6.764 19.039 1.00 . A A . 29 PRO CA 1 1
1 430 1 1 29 PRO CB C -0.757 -7.605 18.817 1.00 . A A . 29 PRO CB 1 1
1 431 1 1 29 PRO CD C -1.230 -5.440 17.948 1.00 . A A . 29 PRO CD 1 1
1 432 1 1 29 PRO CG C -1.509 -6.899 17.742 1.00 . A A . 29 PRO CG 1 1
1 433 1 1 29 PRO HA H 0.720 -6.701 20.098 1.00 . A A . 29 PRO HA 1 1
1 434 1 1 29 PRO HB2 H -0.474 -8.601 18.509 1.00 . A A . 29 PRO HB2 1 1
1 435 1 1 29 PRO HB3 H -1.328 -7.653 19.732 1.00 . A A . 29 PRO HB3 1 1
1 436 1 1 29 PRO HD2 H -1.273 -4.910 17.009 1.00 . A A . 29 PRO HD2 1 1
1 437 1 1 29 PRO HD3 H -1.927 -5.016 18.656 1.00 . A A . 29 PRO HD3 1 1
1 438 1 1 29 PRO HG2 H -1.154 -7.218 16.773 1.00 . A A . 29 PRO HG2 1 1
1 439 1 1 29 PRO HG3 H -2.567 -7.097 17.842 1.00 . A A . 29 PRO HG3 1 1
1 440 1 1 29 PRO N N 0.139 -5.444 18.490 1.00 . A A . 29 PRO N 1 1
1 441 1 1 29 PRO O O 2.445 -6.708 17.614 1.00 . A A . 29 PRO O 1 1
1 442 1 1 30 THR C C 3.047 -9.190 16.351 1.00 . A A . 30 THR C 1 1
1 443 1 1 30 THR CA C 2.999 -9.424 17.858 1.00 . A A . 30 THR CA 1 1
1 444 1 1 30 THR CB C 2.895 -10.938 18.123 1.00 . A A . 30 THR CB 1 1
1 445 1 1 30 THR CG2 C 3.143 -11.254 19.591 1.00 . A A . 30 THR CG2 1 1
1 446 1 1 30 THR H H 1.267 -9.198 19.061 1.00 . A A . 30 THR H 1 1
1 447 1 1 30 THR HA H 3.919 -9.066 18.295 1.00 . A A . 30 THR HA 1 1
1 448 1 1 30 THR HB H 3.645 -11.443 17.534 1.00 . A A . 30 THR HB 1 1
1 449 1 1 30 THR HG1 H 1.615 -11.684 16.804 1.00 . A A . 30 THR HG1 1 1
1 450 1 1 30 THR HG21 H 3.060 -12.321 19.751 1.00 . A A . 30 THR HG21 1 1
1 451 1 1 30 THR HG22 H 2.411 -10.743 20.199 1.00 . A A . 30 THR HG22 1 1
1 452 1 1 30 THR HG23 H 4.134 -10.926 19.868 1.00 . A A . 30 THR HG23 1 1
1 453 1 1 30 THR N N 1.890 -8.702 18.488 1.00 . A A . 30 THR N 1 1
1 454 1 1 30 THR O O 4.119 -9.132 15.748 1.00 . A A . 30 THR O 1 1
1 455 1 1 30 THR OG1 O 1.596 -11.418 17.737 1.00 . A A . 30 THR OG1 1 1
1 456 1 1 31 ASP C C 1.505 -7.374 14.009 1.00 . A A . 31 ASP C 1 1
1 457 1 1 31 ASP CA C 1.774 -8.839 14.316 1.00 . A A . 31 ASP CA 1 1
1 458 1 1 31 ASP CB C 0.678 -9.722 13.731 1.00 . A A . 31 ASP CB 1 1
1 459 1 1 31 ASP CG C 1.050 -11.189 13.781 1.00 . A A . 31 ASP CG 1 1
1 460 1 1 31 ASP H H 1.061 -9.099 16.288 1.00 . A A . 31 ASP H 1 1
1 461 1 1 31 ASP HA H 2.719 -9.115 13.876 1.00 . A A . 31 ASP HA 1 1
1 462 1 1 31 ASP HB2 H -0.232 -9.578 14.293 1.00 . A A . 31 ASP HB2 1 1
1 463 1 1 31 ASP HB3 H 0.511 -9.445 12.701 1.00 . A A . 31 ASP HB3 1 1
1 464 1 1 31 ASP N N 1.878 -9.052 15.751 1.00 . A A . 31 ASP N 1 1
1 465 1 1 31 ASP O O 1.090 -7.019 12.901 1.00 . A A . 31 ASP O 1 1
1 466 1 1 31 ASP OD1 O 1.685 -11.675 12.823 1.00 . A A . 31 ASP OD1 1 1
1 467 1 1 31 ASP OD2 O 0.722 -11.860 14.781 1.00 . A A . 31 ASP OD2 1 1
1 468 1 1 32 GLY C C 2.985 -4.444 14.818 1.00 . A A . 32 GLY C 1 1
1 469 1 1 32 GLY CA C 1.628 -5.104 14.852 1.00 . A A . 32 GLY CA 1 1
1 470 1 1 32 GLY H H 2.086 -6.895 15.856 1.00 . A A . 32 GLY H 1 1
1 471 1 1 32 GLY HA2 H 1.102 -4.889 13.931 1.00 . A A . 32 GLY HA2 1 1
1 472 1 1 32 GLY HA3 H 1.064 -4.711 15.684 1.00 . A A . 32 GLY HA3 1 1
1 473 1 1 32 GLY N N 1.765 -6.534 15.002 1.00 . A A . 32 GLY N 1 1
1 474 1 1 32 GLY O O 3.441 -3.879 15.812 1.00 . A A . 32 GLY O 1 1
1 475 1 1 33 VAL C C 5.107 -2.568 13.802 1.00 . A A . 33 VAL C 1 1
1 476 1 1 33 VAL CA C 4.974 -4.056 13.449 1.00 . A A . 33 VAL CA 1 1
1 477 1 1 33 VAL CB C 5.366 -4.313 11.986 1.00 . A A . 33 VAL CB 1 1
1 478 1 1 33 VAL CG1 C 6.720 -3.743 11.679 1.00 . A A . 33 VAL CG1 1 1
1 479 1 1 33 VAL CG2 C 5.342 -5.803 11.697 1.00 . A A . 33 VAL CG2 1 1
1 480 1 1 33 VAL H H 3.154 -4.978 12.919 1.00 . A A . 33 VAL H 1 1
1 481 1 1 33 VAL HA H 5.657 -4.620 14.076 1.00 . A A . 33 VAL HA 1 1
1 482 1 1 33 VAL HB H 4.642 -3.835 11.348 1.00 . A A . 33 VAL HB 1 1
1 483 1 1 33 VAL HG11 H 7.413 -4.024 12.459 1.00 . A A . 33 VAL HG11 1 1
1 484 1 1 33 VAL HG12 H 6.654 -2.666 11.624 1.00 . A A . 33 VAL HG12 1 1
1 485 1 1 33 VAL HG13 H 7.072 -4.132 10.737 1.00 . A A . 33 VAL HG13 1 1
1 486 1 1 33 VAL HG21 H 6.021 -6.312 12.368 1.00 . A A . 33 VAL HG21 1 1
1 487 1 1 33 VAL HG22 H 5.650 -5.976 10.677 1.00 . A A . 33 VAL HG22 1 1
1 488 1 1 33 VAL HG23 H 4.341 -6.182 11.840 1.00 . A A . 33 VAL HG23 1 1
1 489 1 1 33 VAL N N 3.623 -4.552 13.669 1.00 . A A . 33 VAL N 1 1
1 490 1 1 33 VAL O O 4.179 -1.782 13.602 1.00 . A A . 33 VAL O 1 1
1 491 1 1 34 LYS C C 6.291 0.215 13.827 1.00 . A A . 34 LYS C 1 1
1 492 1 1 34 LYS CA C 6.546 -0.870 14.859 1.00 . A A . 34 LYS CA 1 1
1 493 1 1 34 LYS CB C 8.000 -0.775 15.329 1.00 . A A . 34 LYS CB 1 1
1 494 1 1 34 LYS CD C 9.850 -1.693 16.790 1.00 . A A . 34 LYS CD 1 1
1 495 1 1 34 LYS CE C 10.248 -0.410 17.514 1.00 . A A . 34 LYS CE 1 1
1 496 1 1 34 LYS CG C 8.362 -1.741 16.445 1.00 . A A . 34 LYS CG 1 1
1 497 1 1 34 LYS H H 6.994 -2.872 14.379 1.00 . A A . 34 LYS H 1 1
1 498 1 1 34 LYS HA H 5.897 -0.706 15.698 1.00 . A A . 34 LYS HA 1 1
1 499 1 1 34 LYS HB2 H 8.649 -0.974 14.489 1.00 . A A . 34 LYS HB2 1 1
1 500 1 1 34 LYS HB3 H 8.182 0.227 15.678 1.00 . A A . 34 LYS HB3 1 1
1 501 1 1 34 LYS HD2 H 10.083 -2.534 17.427 1.00 . A A . 34 LYS HD2 1 1
1 502 1 1 34 LYS HD3 H 10.422 -1.769 15.877 1.00 . A A . 34 LYS HD3 1 1
1 503 1 1 34 LYS HE2 H 9.502 -0.195 18.262 1.00 . A A . 34 LYS HE2 1 1
1 504 1 1 34 LYS HE3 H 11.200 -0.574 18.000 1.00 . A A . 34 LYS HE3 1 1
1 505 1 1 34 LYS HG2 H 7.793 -1.484 17.326 1.00 . A A . 34 LYS HG2 1 1
1 506 1 1 34 LYS HG3 H 8.108 -2.743 16.133 1.00 . A A . 34 LYS HG3 1 1
1 507 1 1 34 LYS HZ1 H 10.635 1.612 17.153 1.00 . A A . 34 LYS HZ1 1 1
1 508 1 1 34 LYS HZ2 H 9.461 0.952 16.132 1.00 . A A . 34 LYS HZ2 1 1
1 509 1 1 34 LYS HZ3 H 11.096 0.590 15.881 1.00 . A A . 34 LYS HZ3 1 1
1 510 1 1 34 LYS N N 6.279 -2.209 14.337 1.00 . A A . 34 LYS N 1 1
1 511 1 1 34 LYS NZ N 10.365 0.764 16.606 1.00 . A A . 34 LYS NZ 1 1
1 512 1 1 34 LYS O O 5.771 1.282 14.143 1.00 . A A . 34 LYS O 1 1
1 513 1 1 35 SER C C 6.490 0.193 10.196 1.00 . A A . 35 SER C 1 1
1 514 1 1 35 SER CA C 6.562 0.913 11.529 1.00 . A A . 35 SER CA 1 1
1 515 1 1 35 SER CB C 7.755 1.873 11.530 1.00 . A A . 35 SER CB 1 1
1 516 1 1 35 SER H H 7.059 -0.939 12.412 1.00 . A A . 35 SER H 1 1
1 517 1 1 35 SER HA H 5.651 1.473 11.679 1.00 . A A . 35 SER HA 1 1
1 518 1 1 35 SER HB2 H 8.648 1.326 11.277 1.00 . A A . 35 SER HB2 1 1
1 519 1 1 35 SER HB3 H 7.588 2.646 10.796 1.00 . A A . 35 SER HB3 1 1
1 520 1 1 35 SER HG H 7.136 2.352 13.330 1.00 . A A . 35 SER HG 1 1
1 521 1 1 35 SER N N 6.687 -0.054 12.604 1.00 . A A . 35 SER N 1 1
1 522 1 1 35 SER O O 6.843 -0.981 10.102 1.00 . A A . 35 SER O 1 1
1 523 1 1 35 SER OG O 7.936 2.481 12.798 1.00 . A A . 35 SER OG 1 1
1 524 1 1 36 ALA C C 6.313 1.352 6.793 1.00 . A A . 36 ALA C 1 1
1 525 1 1 36 ALA CA C 5.966 0.314 7.847 1.00 . A A . 36 ALA CA 1 1
1 526 1 1 36 ALA CB C 4.578 -0.259 7.595 1.00 . A A . 36 ALA CB 1 1
1 527 1 1 36 ALA H H 5.755 1.816 9.309 1.00 . A A . 36 ALA H 1 1
1 528 1 1 36 ALA HA H 6.681 -0.496 7.790 1.00 . A A . 36 ALA HA 1 1
1 529 1 1 36 ALA HB1 H 4.340 -0.979 8.362 1.00 . A A . 36 ALA HB1 1 1
1 530 1 1 36 ALA HB2 H 4.561 -0.741 6.630 1.00 . A A . 36 ALA HB2 1 1
1 531 1 1 36 ALA HB3 H 3.853 0.541 7.611 1.00 . A A . 36 ALA HB3 1 1
1 532 1 1 36 ALA N N 6.043 0.890 9.173 1.00 . A A . 36 ALA N 1 1
1 533 1 1 36 ALA O O 6.113 2.546 6.996 1.00 . A A . 36 ALA O 1 1
1 534 1 1 37 THR C C 6.685 1.034 3.280 1.00 . A A . 37 THR C 1 1
1 535 1 1 37 THR CA C 7.158 1.729 4.549 1.00 . A A . 37 THR CA 1 1
1 536 1 1 37 THR CB C 8.667 2.035 4.438 1.00 . A A . 37 THR CB 1 1
1 537 1 1 37 THR CG2 C 9.104 3.037 5.498 1.00 . A A . 37 THR CG2 1 1
1 538 1 1 37 THR H H 7.065 -0.074 5.633 1.00 . A A . 37 THR H 1 1
1 539 1 1 37 THR HA H 6.623 2.661 4.664 1.00 . A A . 37 THR HA 1 1
1 540 1 1 37 THR HB H 8.859 2.462 3.464 1.00 . A A . 37 THR HB 1 1
1 541 1 1 37 THR HG1 H 9.279 0.266 3.802 1.00 . A A . 37 THR HG1 1 1
1 542 1 1 37 THR HG21 H 8.574 3.968 5.354 1.00 . A A . 37 THR HG21 1 1
1 543 1 1 37 THR HG22 H 10.167 3.212 5.412 1.00 . A A . 37 THR HG22 1 1
1 544 1 1 37 THR HG23 H 8.882 2.645 6.478 1.00 . A A . 37 THR HG23 1 1
1 545 1 1 37 THR N N 6.862 0.888 5.691 1.00 . A A . 37 THR N 1 1
1 546 1 1 37 THR O O 6.816 -0.182 3.152 1.00 . A A . 37 THR O 1 1
1 547 1 1 37 THR OG1 O 9.424 0.824 4.574 1.00 . A A . 37 THR OG1 1 1
1 548 1 1 38 VAL C C 6.483 1.629 -0.069 1.00 . A A . 38 VAL C 1 1
1 549 1 1 38 VAL CA C 5.645 1.174 1.119 1.00 . A A . 38 VAL CA 1 1
1 550 1 1 38 VAL CB C 4.143 1.462 0.874 1.00 . A A . 38 VAL CB 1 1
1 551 1 1 38 VAL CG1 C 3.866 2.957 0.806 1.00 . A A . 38 VAL CG1 1 1
1 552 1 1 38 VAL CG2 C 3.661 0.767 -0.389 1.00 . A A . 38 VAL CG2 1 1
1 553 1 1 38 VAL H H 6.042 2.750 2.487 1.00 . A A . 38 VAL H 1 1
1 554 1 1 38 VAL HA H 5.763 0.104 1.224 1.00 . A A . 38 VAL HA 1 1
1 555 1 1 38 VAL HB H 3.584 1.059 1.708 1.00 . A A . 38 VAL HB 1 1
1 556 1 1 38 VAL HG11 H 4.161 3.418 1.733 1.00 . A A . 38 VAL HG11 1 1
1 557 1 1 38 VAL HG12 H 2.810 3.123 0.640 1.00 . A A . 38 VAL HG12 1 1
1 558 1 1 38 VAL HG13 H 4.431 3.392 -0.007 1.00 . A A . 38 VAL HG13 1 1
1 559 1 1 38 VAL HG21 H 2.613 0.977 -0.537 1.00 . A A . 38 VAL HG21 1 1
1 560 1 1 38 VAL HG22 H 3.803 -0.299 -0.288 1.00 . A A . 38 VAL HG22 1 1
1 561 1 1 38 VAL HG23 H 4.225 1.128 -1.237 1.00 . A A . 38 VAL HG23 1 1
1 562 1 1 38 VAL N N 6.126 1.778 2.350 1.00 . A A . 38 VAL N 1 1
1 563 1 1 38 VAL O O 6.739 2.820 -0.252 1.00 . A A . 38 VAL O 1 1
1 564 1 1 39 THR C C 6.949 0.674 -3.281 1.00 . A A . 39 THR C 1 1
1 565 1 1 39 THR CA C 7.752 0.925 -2.009 1.00 . A A . 39 THR CA 1 1
1 566 1 1 39 THR CB C 9.003 0.022 -1.998 1.00 . A A . 39 THR CB 1 1
1 567 1 1 39 THR CG2 C 9.906 0.309 -3.188 1.00 . A A . 39 THR CG2 1 1
1 568 1 1 39 THR H H 6.695 -0.271 -0.639 1.00 . A A . 39 THR H 1 1
1 569 1 1 39 THR HA H 8.067 1.958 -1.978 1.00 . A A . 39 THR HA 1 1
1 570 1 1 39 THR HB H 8.682 -1.008 -2.050 1.00 . A A . 39 THR HB 1 1
1 571 1 1 39 THR HG1 H 9.748 -0.597 -0.273 1.00 . A A . 39 THR HG1 1 1
1 572 1 1 39 THR HG21 H 10.227 1.338 -3.157 1.00 . A A . 39 THR HG21 1 1
1 573 1 1 39 THR HG22 H 9.362 0.127 -4.104 1.00 . A A . 39 THR HG22 1 1
1 574 1 1 39 THR HG23 H 10.769 -0.339 -3.148 1.00 . A A . 39 THR HG23 1 1
1 575 1 1 39 THR N N 6.932 0.662 -0.847 1.00 . A A . 39 THR N 1 1
1 576 1 1 39 THR O O 6.383 -0.403 -3.462 1.00 . A A . 39 THR O 1 1
1 577 1 1 39 THR OG1 O 9.738 0.222 -0.780 1.00 . A A . 39 THR OG1 1 1
1 578 1 1 40 PHE C C 7.156 1.222 -6.536 1.00 . A A . 40 PHE C 1 1
1 579 1 1 40 PHE CA C 6.181 1.510 -5.412 1.00 . A A . 40 PHE CA 1 1
1 580 1 1 40 PHE CB C 5.363 2.765 -5.728 1.00 . A A . 40 PHE CB 1 1
1 581 1 1 40 PHE CD1 C 4.175 3.492 -3.638 1.00 . A A . 40 PHE CD1 1 1
1 582 1 1 40 PHE CD2 C 2.905 2.444 -5.363 1.00 . A A . 40 PHE CD2 1 1
1 583 1 1 40 PHE CE1 C 3.033 3.616 -2.870 1.00 . A A . 40 PHE CE1 1 1
1 584 1 1 40 PHE CE2 C 1.763 2.566 -4.598 1.00 . A A . 40 PHE CE2 1 1
1 585 1 1 40 PHE CG C 4.124 2.903 -4.891 1.00 . A A . 40 PHE CG 1 1
1 586 1 1 40 PHE CZ C 1.826 3.154 -3.351 1.00 . A A . 40 PHE CZ 1 1
1 587 1 1 40 PHE H H 7.350 2.512 -3.960 1.00 . A A . 40 PHE H 1 1
1 588 1 1 40 PHE HA H 5.512 0.670 -5.310 1.00 . A A . 40 PHE HA 1 1
1 589 1 1 40 PHE HB2 H 5.977 3.636 -5.556 1.00 . A A . 40 PHE HB2 1 1
1 590 1 1 40 PHE HB3 H 5.064 2.740 -6.766 1.00 . A A . 40 PHE HB3 1 1
1 591 1 1 40 PHE HD1 H 5.118 3.857 -3.261 1.00 . A A . 40 PHE HD1 1 1
1 592 1 1 40 PHE HD2 H 2.855 1.982 -6.339 1.00 . A A . 40 PHE HD2 1 1
1 593 1 1 40 PHE HE1 H 3.085 4.073 -1.894 1.00 . A A . 40 PHE HE1 1 1
1 594 1 1 40 PHE HE2 H 0.818 2.206 -4.978 1.00 . A A . 40 PHE HE2 1 1
1 595 1 1 40 PHE HZ H 0.932 3.250 -2.750 1.00 . A A . 40 PHE HZ 1 1
1 596 1 1 40 PHE N N 6.897 1.663 -4.158 1.00 . A A . 40 PHE N 1 1
1 597 1 1 40 PHE O O 8.033 2.032 -6.841 1.00 . A A . 40 PHE O 1 1
1 598 1 1 41 THR C C 7.111 -0.235 -9.542 1.00 . A A . 41 THR C 1 1
1 599 1 1 41 THR CA C 7.852 -0.393 -8.206 1.00 . A A . 41 THR CA 1 1
1 600 1 1 41 THR CB C 8.280 -1.864 -7.970 1.00 . A A . 41 THR CB 1 1
1 601 1 1 41 THR CG2 C 9.611 -2.183 -8.641 1.00 . A A . 41 THR CG2 1 1
1 602 1 1 41 THR H H 6.290 -0.550 -6.815 1.00 . A A . 41 THR H 1 1
1 603 1 1 41 THR HA H 8.737 0.228 -8.217 1.00 . A A . 41 THR HA 1 1
1 604 1 1 41 THR HB H 7.520 -2.518 -8.371 1.00 . A A . 41 THR HB 1 1
1 605 1 1 41 THR HG1 H 9.343 -2.091 -6.318 1.00 . A A . 41 THR HG1 1 1
1 606 1 1 41 THR HG21 H 9.989 -3.119 -8.256 1.00 . A A . 41 THR HG21 1 1
1 607 1 1 41 THR HG22 H 10.320 -1.395 -8.434 1.00 . A A . 41 THR HG22 1 1
1 608 1 1 41 THR HG23 H 9.468 -2.269 -9.706 1.00 . A A . 41 THR HG23 1 1
1 609 1 1 41 THR N N 7.004 0.050 -7.123 1.00 . A A . 41 THR N 1 1
1 610 1 1 41 THR O O 5.974 0.239 -9.572 1.00 . A A . 41 THR O 1 1
1 611 1 1 41 THR OG1 O 8.411 -2.100 -6.560 1.00 . A A . 41 THR OG1 1 1
1 612 1 1 42 GLU C C 5.793 -0.971 -12.111 1.00 . A A . 42 GLU C 1 1
1 613 1 1 42 GLU CA C 7.254 -0.508 -11.988 1.00 . A A . 42 GLU CA 1 1
1 614 1 1 42 GLU CB C 8.158 -1.341 -12.888 1.00 . A A . 42 GLU CB 1 1
1 615 1 1 42 GLU CD C 8.598 -2.426 -15.088 1.00 . A A . 42 GLU CD 1 1
1 616 1 1 42 GLU CG C 7.693 -1.491 -14.320 1.00 . A A . 42 GLU CG 1 1
1 617 1 1 42 GLU H H 8.671 -0.983 -10.510 1.00 . A A . 42 GLU H 1 1
1 618 1 1 42 GLU HA H 7.321 0.525 -12.290 1.00 . A A . 42 GLU HA 1 1
1 619 1 1 42 GLU HB2 H 9.138 -0.887 -12.906 1.00 . A A . 42 GLU HB2 1 1
1 620 1 1 42 GLU HB3 H 8.245 -2.330 -12.460 1.00 . A A . 42 GLU HB3 1 1
1 621 1 1 42 GLU HG2 H 6.689 -1.891 -14.324 1.00 . A A . 42 GLU HG2 1 1
1 622 1 1 42 GLU HG3 H 7.704 -0.522 -14.796 1.00 . A A . 42 GLU HG3 1 1
1 623 1 1 42 GLU N N 7.776 -0.614 -10.625 1.00 . A A . 42 GLU N 1 1
1 624 1 1 42 GLU O O 4.895 -0.153 -12.318 1.00 . A A . 42 GLU O 1 1
1 625 1 1 42 GLU OE1 O 8.544 -3.649 -14.836 1.00 . A A . 42 GLU OE1 1 1
1 626 1 1 42 GLU OE2 O 9.398 -1.937 -15.913 1.00 . A A . 42 GLU OE2 1 1
1 627 1 1 43 ASP C C 3.808 -3.621 -10.908 1.00 . A A . 43 ASP C 1 1
1 628 1 1 43 ASP CA C 4.202 -2.817 -12.131 1.00 . A A . 43 ASP CA 1 1
1 629 1 1 43 ASP CB C 4.084 -3.690 -13.385 1.00 . A A . 43 ASP CB 1 1
1 630 1 1 43 ASP CG C 3.814 -2.879 -14.633 1.00 . A A . 43 ASP CG 1 1
1 631 1 1 43 ASP H H 6.299 -2.881 -11.762 1.00 . A A . 43 ASP H 1 1
1 632 1 1 43 ASP HA H 3.525 -1.982 -12.224 1.00 . A A . 43 ASP HA 1 1
1 633 1 1 43 ASP HB2 H 5.005 -4.236 -13.524 1.00 . A A . 43 ASP HB2 1 1
1 634 1 1 43 ASP HB3 H 3.273 -4.392 -13.250 1.00 . A A . 43 ASP HB3 1 1
1 635 1 1 43 ASP N N 5.554 -2.271 -11.981 1.00 . A A . 43 ASP N 1 1
1 636 1 1 43 ASP O O 2.776 -4.303 -10.894 1.00 . A A . 43 ASP O 1 1
1 637 1 1 43 ASP OD1 O 2.693 -2.342 -14.767 1.00 . A A . 43 ASP OD1 1 1
1 638 1 1 43 ASP OD2 O 4.711 -2.775 -15.490 1.00 . A A . 43 ASP OD2 1 1
1 639 1 1 44 GLU C C 4.597 -3.275 -7.451 1.00 . A A . 44 GLU C 1 1
1 640 1 1 44 GLU CA C 4.396 -4.218 -8.632 1.00 . A A . 44 GLU CA 1 1
1 641 1 1 44 GLU CB C 5.324 -5.437 -8.513 1.00 . A A . 44 GLU CB 1 1
1 642 1 1 44 GLU CD C 7.156 -5.156 -10.265 1.00 . A A . 44 GLU CD 1 1
1 643 1 1 44 GLU CG C 6.800 -5.155 -8.785 1.00 . A A . 44 GLU CG 1 1
1 644 1 1 44 GLU H H 5.423 -2.951 -9.960 1.00 . A A . 44 GLU H 1 1
1 645 1 1 44 GLU HA H 3.372 -4.559 -8.630 1.00 . A A . 44 GLU HA 1 1
1 646 1 1 44 GLU HB2 H 5.241 -5.838 -7.515 1.00 . A A . 44 GLU HB2 1 1
1 647 1 1 44 GLU HB3 H 4.993 -6.188 -9.215 1.00 . A A . 44 GLU HB3 1 1
1 648 1 1 44 GLU HG2 H 7.045 -4.185 -8.375 1.00 . A A . 44 GLU HG2 1 1
1 649 1 1 44 GLU HG3 H 7.391 -5.910 -8.287 1.00 . A A . 44 GLU HG3 1 1
1 650 1 1 44 GLU N N 4.628 -3.520 -9.879 1.00 . A A . 44 GLU N 1 1
1 651 1 1 44 GLU O O 5.357 -2.313 -7.539 1.00 . A A . 44 GLU O 1 1
1 652 1 1 44 GLU OE1 O 7.295 -6.253 -10.845 1.00 . A A . 44 GLU OE1 1 1
1 653 1 1 44 GLU OE2 O 7.304 -4.063 -10.857 1.00 . A A . 44 GLU OE2 1 1
1 654 1 1 45 VAL C C 4.644 -3.625 -4.063 1.00 . A A . 45 VAL C 1 1
1 655 1 1 45 VAL CA C 4.034 -2.752 -5.149 1.00 . A A . 45 VAL CA 1 1
1 656 1 1 45 VAL CB C 2.681 -2.187 -4.653 1.00 . A A . 45 VAL CB 1 1
1 657 1 1 45 VAL CG1 C 2.884 -1.254 -3.469 1.00 . A A . 45 VAL CG1 1 1
1 658 1 1 45 VAL CG2 C 1.953 -1.467 -5.774 1.00 . A A . 45 VAL CG2 1 1
1 659 1 1 45 VAL H H 3.237 -4.278 -6.381 1.00 . A A . 45 VAL H 1 1
1 660 1 1 45 VAL HA H 4.700 -1.926 -5.355 1.00 . A A . 45 VAL HA 1 1
1 661 1 1 45 VAL HB H 2.067 -3.015 -4.329 1.00 . A A . 45 VAL HB 1 1
1 662 1 1 45 VAL HG11 H 1.925 -0.889 -3.132 1.00 . A A . 45 VAL HG11 1 1
1 663 1 1 45 VAL HG12 H 3.501 -0.420 -3.770 1.00 . A A . 45 VAL HG12 1 1
1 664 1 1 45 VAL HG13 H 3.366 -1.791 -2.666 1.00 . A A . 45 VAL HG13 1 1
1 665 1 1 45 VAL HG21 H 1.729 -2.167 -6.565 1.00 . A A . 45 VAL HG21 1 1
1 666 1 1 45 VAL HG22 H 2.579 -0.676 -6.159 1.00 . A A . 45 VAL HG22 1 1
1 667 1 1 45 VAL HG23 H 1.034 -1.045 -5.395 1.00 . A A . 45 VAL HG23 1 1
1 668 1 1 45 VAL N N 3.885 -3.533 -6.367 1.00 . A A . 45 VAL N 1 1
1 669 1 1 45 VAL O O 4.241 -4.777 -3.889 1.00 . A A . 45 VAL O 1 1
1 670 1 1 46 VAL C C 6.089 -3.183 -0.963 1.00 . A A . 46 VAL C 1 1
1 671 1 1 46 VAL CA C 6.294 -3.854 -2.316 1.00 . A A . 46 VAL CA 1 1
1 672 1 1 46 VAL CB C 7.810 -3.987 -2.575 1.00 . A A . 46 VAL CB 1 1
1 673 1 1 46 VAL CG1 C 8.452 -4.932 -1.574 1.00 . A A . 46 VAL CG1 1 1
1 674 1 1 46 VAL CG2 C 8.085 -4.437 -3.999 1.00 . A A . 46 VAL CG2 1 1
1 675 1 1 46 VAL H H 5.921 -2.175 -3.540 1.00 . A A . 46 VAL H 1 1
1 676 1 1 46 VAL HA H 5.863 -4.843 -2.292 1.00 . A A . 46 VAL HA 1 1
1 677 1 1 46 VAL HB H 8.257 -3.014 -2.442 1.00 . A A . 46 VAL HB 1 1
1 678 1 1 46 VAL HG11 H 8.015 -5.914 -1.673 1.00 . A A . 46 VAL HG11 1 1
1 679 1 1 46 VAL HG12 H 8.284 -4.562 -0.574 1.00 . A A . 46 VAL HG12 1 1
1 680 1 1 46 VAL HG13 H 9.514 -4.987 -1.763 1.00 . A A . 46 VAL HG13 1 1
1 681 1 1 46 VAL HG21 H 9.150 -4.542 -4.143 1.00 . A A . 46 VAL HG21 1 1
1 682 1 1 46 VAL HG22 H 7.700 -3.700 -4.688 1.00 . A A . 46 VAL HG22 1 1
1 683 1 1 46 VAL HG23 H 7.602 -5.385 -4.179 1.00 . A A . 46 VAL HG23 1 1
1 684 1 1 46 VAL N N 5.637 -3.098 -3.363 1.00 . A A . 46 VAL N 1 1
1 685 1 1 46 VAL O O 6.467 -2.025 -0.771 1.00 . A A . 46 VAL O 1 1
1 686 1 1 47 GLU C C 6.479 -3.835 2.222 1.00 . A A . 47 GLU C 1 1
1 687 1 1 47 GLU CA C 5.342 -3.406 1.322 1.00 . A A . 47 GLU CA 1 1
1 688 1 1 47 GLU CB C 4.016 -3.841 1.926 1.00 . A A . 47 GLU CB 1 1
1 689 1 1 47 GLU CD C 2.149 -3.455 0.275 1.00 . A A . 47 GLU CD 1 1
1 690 1 1 47 GLU CG C 2.855 -2.960 1.520 1.00 . A A . 47 GLU CG 1 1
1 691 1 1 47 GLU H H 5.188 -4.809 -0.242 1.00 . A A . 47 GLU H 1 1
1 692 1 1 47 GLU HA H 5.351 -2.327 1.260 1.00 . A A . 47 GLU HA 1 1
1 693 1 1 47 GLU HB2 H 3.801 -4.851 1.608 1.00 . A A . 47 GLU HB2 1 1
1 694 1 1 47 GLU HB3 H 4.097 -3.821 3.001 1.00 . A A . 47 GLU HB3 1 1
1 695 1 1 47 GLU HG2 H 2.154 -2.924 2.334 1.00 . A A . 47 GLU HG2 1 1
1 696 1 1 47 GLU HG3 H 3.230 -1.965 1.329 1.00 . A A . 47 GLU HG3 1 1
1 697 1 1 47 GLU N N 5.518 -3.913 -0.023 1.00 . A A . 47 GLU N 1 1
1 698 1 1 47 GLU O O 6.982 -4.953 2.128 1.00 . A A . 47 GLU O 1 1
1 699 1 1 47 GLU OE1 O 2.555 -3.055 -0.833 1.00 . A A . 47 GLU OE1 1 1
1 700 1 1 47 GLU OE2 O 1.192 -4.245 0.410 1.00 . A A . 47 GLU OE2 1 1
1 701 1 1 48 THR C C 7.496 -2.796 5.408 1.00 . A A . 48 THR C 1 1
1 702 1 1 48 THR CA C 7.964 -3.180 4.015 1.00 . A A . 48 THR CA 1 1
1 703 1 1 48 THR CB C 9.232 -2.375 3.679 1.00 . A A . 48 THR CB 1 1
1 704 1 1 48 THR CG2 C 10.482 -3.092 4.165 1.00 . A A . 48 THR CG2 1 1
1 705 1 1 48 THR H H 6.467 -2.033 3.059 1.00 . A A . 48 THR H 1 1
1 706 1 1 48 THR HA H 8.199 -4.235 3.991 1.00 . A A . 48 THR HA 1 1
1 707 1 1 48 THR HB H 9.174 -1.419 4.176 1.00 . A A . 48 THR HB 1 1
1 708 1 1 48 THR HG1 H 8.634 -2.694 1.826 1.00 . A A . 48 THR HG1 1 1
1 709 1 1 48 THR HG21 H 10.414 -3.252 5.231 1.00 . A A . 48 THR HG21 1 1
1 710 1 1 48 THR HG22 H 11.350 -2.488 3.947 1.00 . A A . 48 THR HG22 1 1
1 711 1 1 48 THR HG23 H 10.571 -4.043 3.660 1.00 . A A . 48 THR HG23 1 1
1 712 1 1 48 THR N N 6.903 -2.919 3.061 1.00 . A A . 48 THR N 1 1
1 713 1 1 48 THR O O 6.916 -1.736 5.601 1.00 . A A . 48 THR O 1 1
1 714 1 1 48 THR OG1 O 9.320 -2.178 2.262 1.00 . A A . 48 THR OG1 1 1
1 715 1 1 49 GLU C C 8.671 -3.546 8.600 1.00 . A A . 49 GLU C 1 1
1 716 1 1 49 GLU CA C 7.417 -3.347 7.755 1.00 . A A . 49 GLU CA 1 1
1 717 1 1 49 GLU CB C 6.258 -4.209 8.287 1.00 . A A . 49 GLU CB 1 1
1 718 1 1 49 GLU CD C 3.754 -4.642 8.228 1.00 . A A . 49 GLU CD 1 1
1 719 1 1 49 GLU CG C 4.967 -4.100 7.480 1.00 . A A . 49 GLU CG 1 1
1 720 1 1 49 GLU H H 8.126 -4.524 6.148 1.00 . A A . 49 GLU H 1 1
1 721 1 1 49 GLU HA H 7.133 -2.306 7.801 1.00 . A A . 49 GLU HA 1 1
1 722 1 1 49 GLU HB2 H 6.566 -5.242 8.291 1.00 . A A . 49 GLU HB2 1 1
1 723 1 1 49 GLU HB3 H 6.041 -3.906 9.299 1.00 . A A . 49 GLU HB3 1 1
1 724 1 1 49 GLU HG2 H 4.794 -3.060 7.248 1.00 . A A . 49 GLU HG2 1 1
1 725 1 1 49 GLU HG3 H 5.084 -4.655 6.561 1.00 . A A . 49 GLU HG3 1 1
1 726 1 1 49 GLU N N 7.726 -3.660 6.369 1.00 . A A . 49 GLU N 1 1
1 727 1 1 49 GLU O O 9.382 -4.541 8.436 1.00 . A A . 49 GLU O 1 1
1 728 1 1 49 GLU OE1 O 3.898 -5.628 8.978 1.00 . A A . 49 GLU OE1 1 1
1 729 1 1 49 GLU OE2 O 2.646 -4.083 8.079 1.00 . A A . 49 GLU OE2 1 1
1 730 1 1 50 VAL C C 9.895 -3.383 11.586 1.00 . A A . 50 VAL C 1 1
1 731 1 1 50 VAL CA C 10.181 -2.669 10.280 1.00 . A A . 50 VAL CA 1 1
1 732 1 1 50 VAL CB C 10.746 -1.271 10.595 1.00 . A A . 50 VAL CB 1 1
1 733 1 1 50 VAL CG1 C 12.115 -1.384 11.251 1.00 . A A . 50 VAL CG1 1 1
1 734 1 1 50 VAL CG2 C 10.810 -0.419 9.337 1.00 . A A . 50 VAL CG2 1 1
1 735 1 1 50 VAL H H 8.344 -1.843 9.606 1.00 . A A . 50 VAL H 1 1
1 736 1 1 50 VAL HA H 10.921 -3.230 9.725 1.00 . A A . 50 VAL HA 1 1
1 737 1 1 50 VAL HB H 10.080 -0.789 11.295 1.00 . A A . 50 VAL HB 1 1
1 738 1 1 50 VAL HG11 H 12.029 -1.946 12.170 1.00 . A A . 50 VAL HG11 1 1
1 739 1 1 50 VAL HG12 H 12.494 -0.396 11.469 1.00 . A A . 50 VAL HG12 1 1
1 740 1 1 50 VAL HG13 H 12.794 -1.892 10.582 1.00 . A A . 50 VAL HG13 1 1
1 741 1 1 50 VAL HG21 H 11.306 0.516 9.557 1.00 . A A . 50 VAL HG21 1 1
1 742 1 1 50 VAL HG22 H 9.809 -0.220 8.985 1.00 . A A . 50 VAL HG22 1 1
1 743 1 1 50 VAL HG23 H 11.359 -0.948 8.575 1.00 . A A . 50 VAL HG23 1 1
1 744 1 1 50 VAL N N 8.965 -2.593 9.478 1.00 . A A . 50 VAL N 1 1
1 745 1 1 50 VAL O O 9.284 -2.826 12.501 1.00 . A A . 50 VAL O 1 1
1 746 1 1 51 MET C C 11.205 -5.415 13.831 1.00 . A A . 51 MET C 1 1
1 747 1 1 51 MET CA C 10.092 -5.461 12.799 1.00 . A A . 51 MET CA 1 1
1 748 1 1 51 MET CB C 9.918 -6.884 12.275 1.00 . A A . 51 MET CB 1 1
1 749 1 1 51 MET CE C 7.232 -8.516 9.524 1.00 . A A . 51 MET CE 1 1
1 750 1 1 51 MET CG C 8.745 -7.050 11.321 1.00 . A A . 51 MET CG 1 1
1 751 1 1 51 MET H H 11.023 -4.910 10.993 1.00 . A A . 51 MET H 1 1
1 752 1 1 51 MET HA H 9.159 -5.127 13.250 1.00 . A A . 51 MET HA 1 1
1 753 1 1 51 MET HB2 H 10.818 -7.160 11.748 1.00 . A A . 51 MET HB2 1 1
1 754 1 1 51 MET HB3 H 9.780 -7.548 13.110 1.00 . A A . 51 MET HB3 1 1
1 755 1 1 51 MET HE1 H 7.487 -7.774 8.782 1.00 . A A . 51 MET HE1 1 1
1 756 1 1 51 MET HE2 H 6.359 -8.195 10.070 1.00 . A A . 51 MET HE2 1 1
1 757 1 1 51 MET HE3 H 7.025 -9.457 9.034 1.00 . A A . 51 MET HE3 1 1
1 758 1 1 51 MET HG2 H 7.832 -6.811 11.847 1.00 . A A . 51 MET HG2 1 1
1 759 1 1 51 MET HG3 H 8.870 -6.362 10.496 1.00 . A A . 51 MET HG3 1 1
1 760 1 1 51 MET N N 10.406 -4.589 11.690 1.00 . A A . 51 MET N 1 1
1 761 1 1 51 MET O O 12.385 -5.411 13.477 1.00 . A A . 51 MET O 1 1
1 762 1 1 51 MET SD S 8.605 -8.723 10.660 1.00 . A A . 51 MET SD 1 1
1 763 1 1 52 GLU C C 12.660 -6.591 16.191 1.00 . A A . 52 GLU C 1 1
1 764 1 1 52 GLU CA C 11.815 -5.322 16.170 1.00 . A A . 52 GLU CA 1 1
1 765 1 1 52 GLU CB C 11.122 -5.138 17.515 1.00 . A A . 52 GLU CB 1 1
1 766 1 1 52 GLU CD C 11.401 -4.935 20.007 1.00 . A A . 52 GLU CD 1 1
1 767 1 1 52 GLU CG C 12.090 -4.944 18.665 1.00 . A A . 52 GLU CG 1 1
1 768 1 1 52 GLU H H 9.884 -5.407 15.325 1.00 . A A . 52 GLU H 1 1
1 769 1 1 52 GLU HA H 12.460 -4.474 15.986 1.00 . A A . 52 GLU HA 1 1
1 770 1 1 52 GLU HB2 H 10.480 -4.273 17.461 1.00 . A A . 52 GLU HB2 1 1
1 771 1 1 52 GLU HB3 H 10.521 -6.012 17.721 1.00 . A A . 52 GLU HB3 1 1
1 772 1 1 52 GLU HG2 H 12.811 -5.749 18.651 1.00 . A A . 52 GLU HG2 1 1
1 773 1 1 52 GLU HG3 H 12.601 -4.003 18.532 1.00 . A A . 52 GLU HG3 1 1
1 774 1 1 52 GLU N N 10.835 -5.382 15.100 1.00 . A A . 52 GLU N 1 1
1 775 1 1 52 GLU O O 12.147 -7.687 16.429 1.00 . A A . 52 GLU O 1 1
1 776 1 1 52 GLU OE1 O 11.245 -6.022 20.603 1.00 . A A . 52 GLU OE1 1 1
1 777 1 1 52 GLU OE2 O 11.021 -3.845 20.475 1.00 . A A . 52 GLU OE2 1 1
1 778 1 1 53 GLY C C 15.103 -8.101 14.523 1.00 . A A . 53 GLY C 1 1
1 779 1 1 53 GLY CA C 14.852 -7.566 15.919 1.00 . A A . 53 GLY CA 1 1
1 780 1 1 53 GLY H H 14.295 -5.529 15.731 1.00 . A A . 53 GLY H 1 1
1 781 1 1 53 GLY HA2 H 15.793 -7.261 16.352 1.00 . A A . 53 GLY HA2 1 1
1 782 1 1 53 GLY HA3 H 14.429 -8.353 16.525 1.00 . A A . 53 GLY HA3 1 1
1 783 1 1 53 GLY N N 13.948 -6.435 15.923 1.00 . A A . 53 GLY N 1 1
1 784 1 1 53 GLY O O 16.023 -8.888 14.312 1.00 . A A . 53 GLY O 1 1
1 785 1 1 54 ARG C C 14.830 -7.000 11.279 1.00 . A A . 54 ARG C 1 1
1 786 1 1 54 ARG CA C 14.410 -8.146 12.194 1.00 . A A . 54 ARG CA 1 1
1 787 1 1 54 ARG CB C 13.079 -8.723 11.702 1.00 . A A . 54 ARG CB 1 1
1 788 1 1 54 ARG CD C 11.668 -10.716 12.320 1.00 . A A . 54 ARG CD 1 1
1 789 1 1 54 ARG CG C 12.252 -9.394 12.789 1.00 . A A . 54 ARG CG 1 1
1 790 1 1 54 ARG CZ C 12.437 -12.997 12.840 1.00 . A A . 54 ARG CZ 1 1
1 791 1 1 54 ARG H H 13.573 -7.045 13.790 1.00 . A A . 54 ARG H 1 1
1 792 1 1 54 ARG HA H 15.165 -8.916 12.165 1.00 . A A . 54 ARG HA 1 1
1 793 1 1 54 ARG HB2 H 12.492 -7.928 11.274 1.00 . A A . 54 ARG HB2 1 1
1 794 1 1 54 ARG HB3 H 13.285 -9.453 10.941 1.00 . A A . 54 ARG HB3 1 1
1 795 1 1 54 ARG HD2 H 10.846 -10.985 12.968 1.00 . A A . 54 ARG HD2 1 1
1 796 1 1 54 ARG HD3 H 11.306 -10.600 11.308 1.00 . A A . 54 ARG HD3 1 1
1 797 1 1 54 ARG HE H 13.568 -11.568 12.003 1.00 . A A . 54 ARG HE 1 1
1 798 1 1 54 ARG HG2 H 12.883 -9.572 13.644 1.00 . A A . 54 ARG HG2 1 1
1 799 1 1 54 ARG HG3 H 11.444 -8.734 13.071 1.00 . A A . 54 ARG HG3 1 1
1 800 1 1 54 ARG HH11 H 10.459 -12.686 13.159 1.00 . A A . 54 ARG HH11 1 1
1 801 1 1 54 ARG HH12 H 11.051 -14.251 13.629 1.00 . A A . 54 ARG HH12 1 1
1 802 1 1 54 ARG HH21 H 14.347 -13.645 12.575 1.00 . A A . 54 ARG HH21 1 1
1 803 1 1 54 ARG HH22 H 13.259 -14.786 13.301 1.00 . A A . 54 ARG HH22 1 1
1 804 1 1 54 ARG N N 14.284 -7.680 13.567 1.00 . A A . 54 ARG N 1 1
1 805 1 1 54 ARG NE N 12.664 -11.782 12.348 1.00 . A A . 54 ARG NE 1 1
1 806 1 1 54 ARG NH1 N 11.221 -13.340 13.237 1.00 . A A . 54 ARG NH1 1 1
1 807 1 1 54 ARG NH2 N 13.422 -13.883 12.904 1.00 . A A . 54 ARG NH2 1 1
1 808 1 1 54 ARG O O 15.613 -7.180 10.343 1.00 . A A . 54 ARG O 1 1
1 809 1 1 55 GLY C C 13.534 -4.577 9.611 1.00 . A A . 55 GLY C 1 1
1 810 1 1 55 GLY CA C 14.551 -4.664 10.724 1.00 . A A . 55 GLY CA 1 1
1 811 1 1 55 GLY H H 13.697 -5.742 12.338 1.00 . A A . 55 GLY H 1 1
1 812 1 1 55 GLY HA2 H 14.498 -3.768 11.327 1.00 . A A . 55 GLY HA2 1 1
1 813 1 1 55 GLY HA3 H 15.538 -4.746 10.294 1.00 . A A . 55 GLY HA3 1 1
1 814 1 1 55 GLY N N 14.296 -5.821 11.562 1.00 . A A . 55 GLY N 1 1
1 815 1 1 55 GLY O O 12.450 -5.157 9.723 1.00 . A A . 55 GLY O 1 1
1 816 1 1 56 GLU C C 12.874 -5.172 6.759 1.00 . A A . 56 GLU C 1 1
1 817 1 1 56 GLU CA C 13.003 -3.803 7.388 1.00 . A A . 56 GLU CA 1 1
1 818 1 1 56 GLU CB C 13.542 -2.828 6.351 1.00 . A A . 56 GLU CB 1 1
1 819 1 1 56 GLU CD C 14.753 -1.039 7.650 1.00 . A A . 56 GLU CD 1 1
1 820 1 1 56 GLU CG C 13.547 -1.384 6.803 1.00 . A A . 56 GLU CG 1 1
1 821 1 1 56 GLU H H 14.674 -3.306 8.559 1.00 . A A . 56 GLU H 1 1
1 822 1 1 56 GLU HA H 12.023 -3.479 7.703 1.00 . A A . 56 GLU HA 1 1
1 823 1 1 56 GLU HB2 H 14.558 -3.106 6.109 1.00 . A A . 56 GLU HB2 1 1
1 824 1 1 56 GLU HB3 H 12.940 -2.901 5.461 1.00 . A A . 56 GLU HB3 1 1
1 825 1 1 56 GLU HG2 H 13.544 -0.763 5.933 1.00 . A A . 56 GLU HG2 1 1
1 826 1 1 56 GLU HG3 H 12.655 -1.198 7.377 1.00 . A A . 56 GLU HG3 1 1
1 827 1 1 56 GLU N N 13.856 -3.848 8.551 1.00 . A A . 56 GLU N 1 1
1 828 1 1 56 GLU O O 13.866 -5.836 6.448 1.00 . A A . 56 GLU O 1 1
1 829 1 1 56 GLU OE1 O 15.809 -0.703 7.075 1.00 . A A . 56 GLU OE1 1 1
1 830 1 1 56 GLU OE2 O 14.655 -1.110 8.894 1.00 . A A . 56 GLU OE2 1 1
1 831 1 1 57 VAL C C 10.386 -6.557 4.768 1.00 . A A . 57 VAL C 1 1
1 832 1 1 57 VAL CA C 11.337 -6.832 5.921 1.00 . A A . 57 VAL CA 1 1
1 833 1 1 57 VAL CB C 10.691 -7.834 6.905 1.00 . A A . 57 VAL CB 1 1
1 834 1 1 57 VAL CG1 C 10.189 -9.081 6.181 1.00 . A A . 57 VAL CG1 1 1
1 835 1 1 57 VAL CG2 C 11.669 -8.209 8.014 1.00 . A A . 57 VAL CG2 1 1
1 836 1 1 57 VAL H H 10.905 -5.018 6.902 1.00 . A A . 57 VAL H 1 1
1 837 1 1 57 VAL HA H 12.256 -7.253 5.539 1.00 . A A . 57 VAL HA 1 1
1 838 1 1 57 VAL HB H 9.845 -7.343 7.363 1.00 . A A . 57 VAL HB 1 1
1 839 1 1 57 VAL HG11 H 9.727 -9.749 6.893 1.00 . A A . 57 VAL HG11 1 1
1 840 1 1 57 VAL HG12 H 11.017 -9.584 5.703 1.00 . A A . 57 VAL HG12 1 1
1 841 1 1 57 VAL HG13 H 9.463 -8.796 5.434 1.00 . A A . 57 VAL HG13 1 1
1 842 1 1 57 VAL HG21 H 12.542 -8.679 7.587 1.00 . A A . 57 VAL HG21 1 1
1 843 1 1 57 VAL HG22 H 11.190 -8.892 8.701 1.00 . A A . 57 VAL HG22 1 1
1 844 1 1 57 VAL HG23 H 11.967 -7.317 8.546 1.00 . A A . 57 VAL HG23 1 1
1 845 1 1 57 VAL N N 11.643 -5.583 6.582 1.00 . A A . 57 VAL N 1 1
1 846 1 1 57 VAL O O 9.303 -5.995 4.970 1.00 . A A . 57 VAL O 1 1
1 847 1 1 58 GLN C C 9.051 -7.883 2.162 1.00 . A A . 58 GLN C 1 1
1 848 1 1 58 GLN CA C 9.981 -6.703 2.394 1.00 . A A . 58 GLN CA 1 1
1 849 1 1 58 GLN CB C 10.855 -6.458 1.169 1.00 . A A . 58 GLN CB 1 1
1 850 1 1 58 GLN CD C 11.948 -4.561 -0.099 1.00 . A A . 58 GLN CD 1 1
1 851 1 1 58 GLN CG C 11.692 -5.191 1.258 1.00 . A A . 58 GLN CG 1 1
1 852 1 1 58 GLN H H 11.679 -7.332 3.452 1.00 . A A . 58 GLN H 1 1
1 853 1 1 58 GLN HA H 9.380 -5.824 2.572 1.00 . A A . 58 GLN HA 1 1
1 854 1 1 58 GLN HB2 H 11.524 -7.299 1.048 1.00 . A A . 58 GLN HB2 1 1
1 855 1 1 58 GLN HB3 H 10.225 -6.389 0.305 1.00 . A A . 58 GLN HB3 1 1
1 856 1 1 58 GLN HE21 H 11.835 -6.338 -0.989 1.00 . A A . 58 GLN HE21 1 1
1 857 1 1 58 GLN HE22 H 12.112 -4.981 -2.032 1.00 . A A . 58 GLN HE22 1 1
1 858 1 1 58 GLN HG2 H 11.171 -4.475 1.876 1.00 . A A . 58 GLN HG2 1 1
1 859 1 1 58 GLN HG3 H 12.642 -5.433 1.713 1.00 . A A . 58 GLN HG3 1 1
1 860 1 1 58 GLN N N 10.800 -6.918 3.562 1.00 . A A . 58 GLN N 1 1
1 861 1 1 58 GLN NE2 N 11.975 -5.375 -1.143 1.00 . A A . 58 GLN NE2 1 1
1 862 1 1 58 GLN O O 9.476 -9.039 2.179 1.00 . A A . 58 GLN O 1 1
1 863 1 1 58 GLN OE1 O 12.115 -3.350 -0.208 1.00 . A A . 58 GLN OE1 1 1
1 864 1 1 59 LEU C C 6.661 -8.989 0.307 1.00 . A A . 59 LEU C 1 1
1 865 1 1 59 LEU CA C 6.764 -8.590 1.771 1.00 . A A . 59 LEU CA 1 1
1 866 1 1 59 LEU CB C 5.412 -8.061 2.258 1.00 . A A . 59 LEU CB 1 1
1 867 1 1 59 LEU CD1 C 4.039 -6.940 4.014 1.00 . A A . 59 LEU CD1 1 1
1 868 1 1 59 LEU CD2 C 5.925 -8.442 4.682 1.00 . A A . 59 LEU CD2 1 1
1 869 1 1 59 LEU CG C 5.423 -7.445 3.651 1.00 . A A . 59 LEU CG 1 1
1 870 1 1 59 LEU H H 7.523 -6.627 1.909 1.00 . A A . 59 LEU H 1 1
1 871 1 1 59 LEU HA H 7.039 -9.455 2.358 1.00 . A A . 59 LEU HA 1 1
1 872 1 1 59 LEU HB2 H 5.068 -7.314 1.557 1.00 . A A . 59 LEU HB2 1 1
1 873 1 1 59 LEU HB3 H 4.708 -8.880 2.258 1.00 . A A . 59 LEU HB3 1 1
1 874 1 1 59 LEU HD11 H 3.715 -6.219 3.279 1.00 . A A . 59 LEU HD11 1 1
1 875 1 1 59 LEU HD12 H 4.071 -6.474 4.987 1.00 . A A . 59 LEU HD12 1 1
1 876 1 1 59 LEU HD13 H 3.346 -7.770 4.033 1.00 . A A . 59 LEU HD13 1 1
1 877 1 1 59 LEU HD21 H 6.933 -8.738 4.436 1.00 . A A . 59 LEU HD21 1 1
1 878 1 1 59 LEU HD22 H 5.284 -9.314 4.683 1.00 . A A . 59 LEU HD22 1 1
1 879 1 1 59 LEU HD23 H 5.912 -7.987 5.662 1.00 . A A . 59 LEU HD23 1 1
1 880 1 1 59 LEU HG H 6.094 -6.605 3.648 1.00 . A A . 59 LEU HG 1 1
1 881 1 1 59 LEU N N 7.784 -7.575 1.950 1.00 . A A . 59 LEU N 1 1
1 882 1 1 59 LEU O O 7.197 -8.302 -0.567 1.00 . A A . 59 LEU O 1 1
1 883 1 1 60 PRO C C 5.082 -9.432 -2.158 1.00 . A A . 60 PRO C 1 1
1 884 1 1 60 PRO CA C 5.703 -10.554 -1.332 1.00 . A A . 60 PRO CA 1 1
1 885 1 1 60 PRO CB C 4.696 -11.687 -1.137 1.00 . A A . 60 PRO CB 1 1
1 886 1 1 60 PRO CD C 5.483 -11.055 1.043 1.00 . A A . 60 PRO CD 1 1
1 887 1 1 60 PRO CG C 4.952 -12.207 0.236 1.00 . A A . 60 PRO CG 1 1
1 888 1 1 60 PRO HA H 6.585 -10.926 -1.829 1.00 . A A . 60 PRO HA 1 1
1 889 1 1 60 PRO HB2 H 3.695 -11.295 -1.231 1.00 . A A . 60 PRO HB2 1 1
1 890 1 1 60 PRO HB3 H 4.861 -12.450 -1.883 1.00 . A A . 60 PRO HB3 1 1
1 891 1 1 60 PRO HD2 H 4.693 -10.595 1.623 1.00 . A A . 60 PRO HD2 1 1
1 892 1 1 60 PRO HD3 H 6.279 -11.387 1.693 1.00 . A A . 60 PRO HD3 1 1
1 893 1 1 60 PRO HG2 H 4.032 -12.569 0.667 1.00 . A A . 60 PRO HG2 1 1
1 894 1 1 60 PRO HG3 H 5.683 -13.000 0.194 1.00 . A A . 60 PRO HG3 1 1
1 895 1 1 60 PRO N N 5.994 -10.117 0.032 1.00 . A A . 60 PRO N 1 1
1 896 1 1 60 PRO O O 4.027 -8.903 -1.808 1.00 . A A . 60 PRO O 1 1
1 897 1 1 61 PHE C C 3.961 -8.224 -4.721 1.00 . A A . 61 PHE C 1 1
1 898 1 1 61 PHE CA C 5.317 -7.953 -4.074 1.00 . A A . 61 PHE CA 1 1
1 899 1 1 61 PHE CB C 6.375 -7.621 -5.137 1.00 . A A . 61 PHE CB 1 1
1 900 1 1 61 PHE CD1 C 6.350 -9.416 -6.898 1.00 . A A . 61 PHE CD1 1 1
1 901 1 1 61 PHE CD2 C 8.182 -9.349 -5.375 1.00 . A A . 61 PHE CD2 1 1
1 902 1 1 61 PHE CE1 C 6.909 -10.516 -7.521 1.00 . A A . 61 PHE CE1 1 1
1 903 1 1 61 PHE CE2 C 8.743 -10.447 -5.994 1.00 . A A . 61 PHE CE2 1 1
1 904 1 1 61 PHE CG C 6.979 -8.821 -5.817 1.00 . A A . 61 PHE CG 1 1
1 905 1 1 61 PHE CZ C 8.106 -11.032 -7.068 1.00 . A A . 61 PHE CZ 1 1
1 906 1 1 61 PHE H H 6.551 -9.568 -3.497 1.00 . A A . 61 PHE H 1 1
1 907 1 1 61 PHE HA H 5.212 -7.098 -3.422 1.00 . A A . 61 PHE HA 1 1
1 908 1 1 61 PHE HB2 H 5.925 -7.005 -5.902 1.00 . A A . 61 PHE HB2 1 1
1 909 1 1 61 PHE HB3 H 7.177 -7.068 -4.669 1.00 . A A . 61 PHE HB3 1 1
1 910 1 1 61 PHE HD1 H 5.414 -9.012 -7.253 1.00 . A A . 61 PHE HD1 1 1
1 911 1 1 61 PHE HD2 H 8.681 -8.895 -4.531 1.00 . A A . 61 PHE HD2 1 1
1 912 1 1 61 PHE HE1 H 6.407 -10.971 -8.362 1.00 . A A . 61 PHE HE1 1 1
1 913 1 1 61 PHE HE2 H 9.679 -10.848 -5.640 1.00 . A A . 61 PHE HE2 1 1
1 914 1 1 61 PHE HZ H 8.545 -11.891 -7.554 1.00 . A A . 61 PHE HZ 1 1
1 915 1 1 61 PHE N N 5.749 -9.068 -3.246 1.00 . A A . 61 PHE N 1 1
1 916 1 1 61 PHE O O 3.708 -9.310 -5.251 1.00 . A A . 61 PHE O 1 1
1 917 1 1 62 MET C C 1.673 -6.586 -6.542 1.00 . A A . 62 MET C 1 1
1 918 1 1 62 MET CA C 1.750 -7.323 -5.212 1.00 . A A . 62 MET CA 1 1
1 919 1 1 62 MET CB C 0.731 -6.729 -4.238 1.00 . A A . 62 MET CB 1 1
1 920 1 1 62 MET CE C -2.005 -8.400 -3.989 1.00 . A A . 62 MET CE 1 1
1 921 1 1 62 MET CG C 0.465 -7.595 -3.016 1.00 . A A . 62 MET CG 1 1
1 922 1 1 62 MET H H 3.364 -6.390 -4.213 1.00 . A A . 62 MET H 1 1
1 923 1 1 62 MET HA H 1.524 -8.369 -5.369 1.00 . A A . 62 MET HA 1 1
1 924 1 1 62 MET HB2 H 1.091 -5.769 -3.901 1.00 . A A . 62 MET HB2 1 1
1 925 1 1 62 MET HB3 H -0.202 -6.586 -4.760 1.00 . A A . 62 MET HB3 1 1
1 926 1 1 62 MET HE1 H -2.685 -9.199 -4.245 1.00 . A A . 62 MET HE1 1 1
1 927 1 1 62 MET HE2 H -1.822 -7.788 -4.860 1.00 . A A . 62 MET HE2 1 1
1 928 1 1 62 MET HE3 H -2.440 -7.794 -3.209 1.00 . A A . 62 MET HE3 1 1
1 929 1 1 62 MET HG2 H 1.413 -7.877 -2.581 1.00 . A A . 62 MET HG2 1 1
1 930 1 1 62 MET HG3 H -0.099 -7.019 -2.299 1.00 . A A . 62 MET HG3 1 1
1 931 1 1 62 MET N N 3.091 -7.228 -4.654 1.00 . A A . 62 MET N 1 1
1 932 1 1 62 MET O O 2.085 -5.436 -6.642 1.00 . A A . 62 MET O 1 1
1 933 1 1 62 MET SD S -0.459 -9.097 -3.412 1.00 . A A . 62 MET SD 1 1
1 934 1 1 63 ALA C C -0.168 -5.653 -8.878 1.00 . A A . 63 ALA C 1 1
1 935 1 1 63 ALA CA C 1.015 -6.614 -8.870 1.00 . A A . 63 ALA CA 1 1
1 936 1 1 63 ALA CB C 0.854 -7.669 -9.951 1.00 . A A . 63 ALA CB 1 1
1 937 1 1 63 ALA H H 0.832 -8.162 -7.437 1.00 . A A . 63 ALA H 1 1
1 938 1 1 63 ALA HA H 1.922 -6.061 -9.069 1.00 . A A . 63 ALA HA 1 1
1 939 1 1 63 ALA HB1 H 0.802 -7.190 -10.918 1.00 . A A . 63 ALA HB1 1 1
1 940 1 1 63 ALA HB2 H -0.054 -8.226 -9.775 1.00 . A A . 63 ALA HB2 1 1
1 941 1 1 63 ALA HB3 H 1.699 -8.340 -9.926 1.00 . A A . 63 ALA HB3 1 1
1 942 1 1 63 ALA N N 1.147 -7.243 -7.564 1.00 . A A . 63 ALA N 1 1
1 943 1 1 63 ALA O O -1.146 -5.864 -8.161 1.00 . A A . 63 ALA O 1 1
1 944 1 1 64 TYR C C -1.336 -3.175 -11.219 1.00 . A A . 64 TYR C 1 1
1 945 1 1 64 TYR CA C -1.169 -3.632 -9.777 1.00 . A A . 64 TYR CA 1 1
1 946 1 1 64 TYR CB C -0.924 -2.415 -8.867 1.00 . A A . 64 TYR CB 1 1
1 947 1 1 64 TYR CD1 C 1.484 -1.659 -9.136 1.00 . A A . 64 TYR CD1 1 1
1 948 1 1 64 TYR CD2 C -0.231 -0.307 -10.090 1.00 . A A . 64 TYR CD2 1 1
1 949 1 1 64 TYR CE1 C 2.442 -0.772 -9.597 1.00 . A A . 64 TYR CE1 1 1
1 950 1 1 64 TYR CE2 C 0.722 0.581 -10.554 1.00 . A A . 64 TYR CE2 1 1
1 951 1 1 64 TYR CG C 0.132 -1.445 -9.376 1.00 . A A . 64 TYR CG 1 1
1 952 1 1 64 TYR CZ C 2.056 0.347 -10.305 1.00 . A A . 64 TYR CZ 1 1
1 953 1 1 64 TYR H H 0.745 -4.441 -10.187 1.00 . A A . 64 TYR H 1 1
1 954 1 1 64 TYR HA H -2.077 -4.129 -9.460 1.00 . A A . 64 TYR HA 1 1
1 955 1 1 64 TYR HB2 H -1.847 -1.867 -8.759 1.00 . A A . 64 TYR HB2 1 1
1 956 1 1 64 TYR HB3 H -0.609 -2.765 -7.893 1.00 . A A . 64 TYR HB3 1 1
1 957 1 1 64 TYR HD1 H 1.786 -2.537 -8.584 1.00 . A A . 64 TYR HD1 1 1
1 958 1 1 64 TYR HD2 H -1.276 -0.123 -10.284 1.00 . A A . 64 TYR HD2 1 1
1 959 1 1 64 TYR HE1 H 3.489 -0.958 -9.401 1.00 . A A . 64 TYR HE1 1 1
1 960 1 1 64 TYR HE2 H 0.417 1.457 -11.108 1.00 . A A . 64 TYR HE2 1 1
1 961 1 1 64 TYR HH H 3.783 0.740 -11.078 1.00 . A A . 64 TYR HH 1 1
1 962 1 1 64 TYR N N -0.076 -4.589 -9.668 1.00 . A A . 64 TYR N 1 1
1 963 1 1 64 TYR O O -0.387 -3.217 -12.005 1.00 . A A . 64 TYR O 1 1
1 964 1 1 64 TYR OH O 3.008 1.232 -10.766 1.00 . A A . 64 TYR OH 1 1
1 965 1 1 65 LYS C C -3.493 -0.814 -12.671 1.00 . A A . 65 LYS C 1 1
1 966 1 1 65 LYS CA C -2.810 -2.150 -12.856 1.00 . A A . 65 LYS CA 1 1
1 967 1 1 65 LYS CB C -3.672 -3.047 -13.738 1.00 . A A . 65 LYS CB 1 1
1 968 1 1 65 LYS CD C -3.797 -5.004 -15.292 1.00 . A A . 65 LYS CD 1 1
1 969 1 1 65 LYS CE C -3.048 -6.178 -15.893 1.00 . A A . 65 LYS CE 1 1
1 970 1 1 65 LYS CG C -2.920 -4.215 -14.334 1.00 . A A . 65 LYS CG 1 1
1 971 1 1 65 LYS H H -3.292 -2.887 -10.937 1.00 . A A . 65 LYS H 1 1
1 972 1 1 65 LYS HA H -1.861 -1.981 -13.348 1.00 . A A . 65 LYS HA 1 1
1 973 1 1 65 LYS HB2 H -4.486 -3.438 -13.147 1.00 . A A . 65 LYS HB2 1 1
1 974 1 1 65 LYS HB3 H -4.077 -2.457 -14.547 1.00 . A A . 65 LYS HB3 1 1
1 975 1 1 65 LYS HD2 H -4.656 -5.376 -14.755 1.00 . A A . 65 LYS HD2 1 1
1 976 1 1 65 LYS HD3 H -4.122 -4.350 -16.088 1.00 . A A . 65 LYS HD3 1 1
1 977 1 1 65 LYS HE2 H -2.117 -5.820 -16.306 1.00 . A A . 65 LYS HE2 1 1
1 978 1 1 65 LYS HE3 H -2.844 -6.896 -15.111 1.00 . A A . 65 LYS HE3 1 1
1 979 1 1 65 LYS HG2 H -2.062 -3.843 -14.871 1.00 . A A . 65 LYS HG2 1 1
1 980 1 1 65 LYS HG3 H -2.595 -4.858 -13.538 1.00 . A A . 65 LYS HG3 1 1
1 981 1 1 65 LYS HZ1 H -3.944 -6.196 -17.778 1.00 . A A . 65 LYS HZ1 1 1
1 982 1 1 65 LYS HZ2 H -4.774 -7.111 -16.619 1.00 . A A . 65 LYS HZ2 1 1
1 983 1 1 65 LYS HZ3 H -3.332 -7.701 -17.293 1.00 . A A . 65 LYS HZ3 1 1
1 984 1 1 65 LYS N N -2.544 -2.765 -11.566 1.00 . A A . 65 LYS N 1 1
1 985 1 1 65 LYS NZ N -3.827 -6.844 -16.969 1.00 . A A . 65 LYS NZ 1 1
1 986 1 1 65 LYS O O -4.236 -0.604 -11.711 1.00 . A A . 65 LYS O 1 1
1 987 1 1 66 VAL C C -5.080 1.478 -14.362 1.00 . A A . 66 VAL C 1 1
1 988 1 1 66 VAL CA C -3.790 1.415 -13.555 1.00 . A A . 66 VAL CA 1 1
1 989 1 1 66 VAL CB C -2.784 2.444 -14.102 1.00 . A A . 66 VAL CB 1 1
1 990 1 1 66 VAL CG1 C -3.395 3.838 -14.128 1.00 . A A . 66 VAL CG1 1 1
1 991 1 1 66 VAL CG2 C -1.508 2.435 -13.273 1.00 . A A . 66 VAL CG2 1 1
1 992 1 1 66 VAL H H -2.657 -0.178 -14.354 1.00 . A A . 66 VAL H 1 1
1 993 1 1 66 VAL HA H -4.006 1.660 -12.526 1.00 . A A . 66 VAL HA 1 1
1 994 1 1 66 VAL HB H -2.532 2.160 -15.112 1.00 . A A . 66 VAL HB 1 1
1 995 1 1 66 VAL HG11 H -2.681 4.541 -14.532 1.00 . A A . 66 VAL HG11 1 1
1 996 1 1 66 VAL HG12 H -3.661 4.132 -13.124 1.00 . A A . 66 VAL HG12 1 1
1 997 1 1 66 VAL HG13 H -4.282 3.830 -14.746 1.00 . A A . 66 VAL HG13 1 1
1 998 1 1 66 VAL HG21 H -1.082 1.444 -13.283 1.00 . A A . 66 VAL HG21 1 1
1 999 1 1 66 VAL HG22 H -1.738 2.716 -12.255 1.00 . A A . 66 VAL HG22 1 1
1 1000 1 1 66 VAL HG23 H -0.800 3.137 -13.689 1.00 . A A . 66 VAL HG23 1 1
1 1001 1 1 66 VAL N N -3.234 0.077 -13.600 1.00 . A A . 66 VAL N 1 1
1 1002 1 1 66 VAL O O -5.075 1.267 -15.577 1.00 . A A . 66 VAL O 1 1
1 1003 1 1 67 ILE C C -7.652 3.276 -14.867 1.00 . A A . 67 ILE C 1 1
1 1004 1 1 67 ILE CA C -7.478 1.865 -14.333 1.00 . A A . 67 ILE CA 1 1
1 1005 1 1 67 ILE CB C -8.636 1.563 -13.365 1.00 . A A . 67 ILE CB 1 1
1 1006 1 1 67 ILE CD1 C -9.393 -0.015 -11.515 1.00 . A A . 67 ILE CD1 1 1
1 1007 1 1 67 ILE CG1 C -8.349 0.288 -12.567 1.00 . A A . 67 ILE CG1 1 1
1 1008 1 1 67 ILE CG2 C -9.944 1.437 -14.137 1.00 . A A . 67 ILE CG2 1 1
1 1009 1 1 67 ILE H H -6.124 1.881 -12.708 1.00 . A A . 67 ILE H 1 1
1 1010 1 1 67 ILE HA H -7.517 1.164 -15.152 1.00 . A A . 67 ILE HA 1 1
1 1011 1 1 67 ILE HB H -8.728 2.394 -12.682 1.00 . A A . 67 ILE HB 1 1
1 1012 1 1 67 ILE HD11 H -9.117 -0.913 -10.981 1.00 . A A . 67 ILE HD11 1 1
1 1013 1 1 67 ILE HD12 H -10.352 -0.159 -11.990 1.00 . A A . 67 ILE HD12 1 1
1 1014 1 1 67 ILE HD13 H -9.455 0.811 -10.823 1.00 . A A . 67 ILE HD13 1 1
1 1015 1 1 67 ILE HG12 H -8.305 -0.552 -13.242 1.00 . A A . 67 ILE HG12 1 1
1 1016 1 1 67 ILE HG13 H -7.398 0.395 -12.067 1.00 . A A . 67 ILE HG13 1 1
1 1017 1 1 67 ILE HG21 H -10.125 2.348 -14.685 1.00 . A A . 67 ILE HG21 1 1
1 1018 1 1 67 ILE HG22 H -10.754 1.268 -13.444 1.00 . A A . 67 ILE HG22 1 1
1 1019 1 1 67 ILE HG23 H -9.879 0.606 -14.824 1.00 . A A . 67 ILE HG23 1 1
1 1020 1 1 67 ILE N N -6.184 1.748 -13.680 1.00 . A A . 67 ILE N 1 1
1 1021 1 1 67 ILE O O -7.957 3.485 -16.042 1.00 . A A . 67 ILE O 1 1
1 1022 1 1 68 SER C C -6.345 6.382 -13.777 1.00 . A A . 68 SER C 1 1
1 1023 1 1 68 SER CA C -7.540 5.640 -14.354 1.00 . A A . 68 SER CA 1 1
1 1024 1 1 68 SER CB C -8.835 6.252 -13.828 1.00 . A A . 68 SER CB 1 1
1 1025 1 1 68 SER H H -7.220 4.000 -13.064 1.00 . A A . 68 SER H 1 1
1 1026 1 1 68 SER HA H -7.518 5.710 -15.432 1.00 . A A . 68 SER HA 1 1
1 1027 1 1 68 SER HB2 H -8.698 6.529 -12.798 1.00 . A A . 68 SER HB2 1 1
1 1028 1 1 68 SER HB3 H -9.070 7.132 -14.405 1.00 . A A . 68 SER HB3 1 1
1 1029 1 1 68 SER HG H -10.005 4.839 -13.105 1.00 . A A . 68 SER HG 1 1
1 1030 1 1 68 SER N N -7.450 4.239 -13.989 1.00 . A A . 68 SER N 1 1
1 1031 1 1 68 SER O O -5.813 5.994 -12.736 1.00 . A A . 68 SER O 1 1
1 1032 1 1 68 SER OG O -9.918 5.337 -13.933 1.00 . A A . 68 SER OG 1 1
1 1033 1 1 69 GLN C C -4.827 9.626 -14.372 1.00 . A A . 69 GLN C 1 1
1 1034 1 1 69 GLN CA C -4.728 8.149 -14.027 1.00 . A A . 69 GLN CA 1 1
1 1035 1 1 69 GLN CB C -3.489 7.535 -14.688 1.00 . A A . 69 GLN CB 1 1
1 1036 1 1 69 GLN CD C -0.961 7.301 -14.655 1.00 . A A . 69 GLN CD 1 1
1 1037 1 1 69 GLN CG C -2.196 7.809 -13.933 1.00 . A A . 69 GLN CG 1 1
1 1038 1 1 69 GLN H H -6.443 7.763 -15.206 1.00 . A A . 69 GLN H 1 1
1 1039 1 1 69 GLN HA H -4.639 8.051 -12.955 1.00 . A A . 69 GLN HA 1 1
1 1040 1 1 69 GLN HB2 H -3.623 6.466 -14.755 1.00 . A A . 69 GLN HB2 1 1
1 1041 1 1 69 GLN HB3 H -3.390 7.938 -15.685 1.00 . A A . 69 GLN HB3 1 1
1 1042 1 1 69 GLN HE21 H -2.013 5.883 -15.564 1.00 . A A . 69 GLN HE21 1 1
1 1043 1 1 69 GLN HE22 H -0.324 5.930 -15.944 1.00 . A A . 69 GLN HE22 1 1
1 1044 1 1 69 GLN HG2 H -2.094 8.875 -13.794 1.00 . A A . 69 GLN HG2 1 1
1 1045 1 1 69 GLN HG3 H -2.253 7.327 -12.967 1.00 . A A . 69 GLN HG3 1 1
1 1046 1 1 69 GLN N N -5.922 7.436 -14.443 1.00 . A A . 69 GLN N 1 1
1 1047 1 1 69 GLN NE2 N -1.118 6.268 -15.468 1.00 . A A . 69 GLN NE2 1 1
1 1048 1 1 69 GLN O O -5.569 10.016 -15.273 1.00 . A A . 69 GLN O 1 1
1 1049 1 1 69 GLN OE1 O 0.128 7.847 -14.493 1.00 . A A . 69 GLN OE1 1 1
1 1050 1 1 70 SER C C -2.489 12.193 -14.052 1.00 . A A . 70 SER C 1 1
1 1051 1 1 70 SER CA C -3.968 11.852 -13.913 1.00 . A A . 70 SER CA 1 1
1 1052 1 1 70 SER CB C -4.596 12.657 -12.771 1.00 . A A . 70 SER CB 1 1
1 1053 1 1 70 SER H H -3.599 10.062 -12.872 1.00 . A A . 70 SER H 1 1
1 1054 1 1 70 SER HA H -4.478 12.067 -14.840 1.00 . A A . 70 SER HA 1 1
1 1055 1 1 70 SER HB2 H -5.627 12.364 -12.653 1.00 . A A . 70 SER HB2 1 1
1 1056 1 1 70 SER HB3 H -4.060 12.451 -11.857 1.00 . A A . 70 SER HB3 1 1
1 1057 1 1 70 SER HG H -5.396 14.337 -13.399 1.00 . A A . 70 SER HG 1 1
1 1058 1 1 70 SER N N -4.089 10.433 -13.636 1.00 . A A . 70 SER N 1 1
1 1059 1 1 70 SER O O -1.636 11.439 -13.569 1.00 . A A . 70 SER O 1 1
1 1060 1 1 70 SER OG O -4.549 14.050 -13.024 1.00 . A A . 70 SER OG 1 1
1 1061 1 1 71 THR C C -0.282 14.157 -13.447 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C -0.790 13.730 -14.825 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C -0.624 14.873 -15.863 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C -1.235 16.179 -15.370 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H -2.888 13.834 -15.136 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H -0.210 12.882 -15.157 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H -1.134 14.581 -16.768 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 1.083 14.354 -16.725 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H -1.078 16.954 -16.107 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H -0.767 16.466 -14.440 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H -2.295 16.043 -15.212 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N -2.174 13.299 -14.712 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 0.885 13.954 -13.104 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 0.764 15.078 -16.166 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 ASP C C -2.217 15.443 -10.564 1.00 . A A . 72 ASP C 1 1
1 1076 1 1 72 ASP CA C -0.921 15.071 -11.268 1.00 . A A . 72 ASP CA 1 1
1 1077 1 1 72 ASP CB C 0.071 16.233 -11.171 1.00 . A A . 72 ASP CB 1 1
1 1078 1 1 72 ASP CG C 0.433 16.564 -9.733 1.00 . A A . 72 ASP CG 1 1
1 1079 1 1 72 ASP H H -2.093 14.874 -13.019 1.00 . A A . 72 ASP H 1 1
1 1080 1 1 72 ASP HA H -0.497 14.206 -10.779 1.00 . A A . 72 ASP HA 1 1
1 1081 1 1 72 ASP HB2 H 0.975 15.969 -11.698 1.00 . A A . 72 ASP HB2 1 1
1 1082 1 1 72 ASP HB3 H -0.365 17.109 -11.626 1.00 . A A . 72 ASP HB3 1 1
1 1083 1 1 72 ASP N N -1.196 14.709 -12.655 1.00 . A A . 72 ASP N 1 1
1 1084 1 1 72 ASP O O -2.652 16.591 -10.611 1.00 . A A . 72 ASP O 1 1
1 1085 1 1 72 ASP OD1 O 1.106 15.738 -9.081 1.00 . A A . 72 ASP OD1 1 1
1 1086 1 1 72 ASP OD2 O 0.063 17.656 -9.247 1.00 . A A . 72 ASP OD2 1 1
1 1087 1 1 73 GLY C C -4.511 13.471 -8.446 1.00 . A A . 73 GLY C 1 1
1 1088 1 1 73 GLY CA C -4.077 14.693 -9.223 1.00 . A A . 73 GLY CA 1 1
1 1089 1 1 73 GLY H H -2.500 13.542 -10.028 1.00 . A A . 73 GLY H 1 1
1 1090 1 1 73 GLY HA2 H -3.915 15.509 -8.534 1.00 . A A . 73 GLY HA2 1 1
1 1091 1 1 73 GLY HA3 H -4.860 14.966 -9.914 1.00 . A A . 73 GLY HA3 1 1
1 1092 1 1 73 GLY N N -2.857 14.452 -9.961 1.00 . A A . 73 GLY N 1 1
1 1093 1 1 73 GLY O O -4.298 13.387 -7.235 1.00 . A A . 73 GLY O 1 1
1 1094 1 1 74 SER C C -5.251 10.106 -9.457 1.00 . A A . 74 SER C 1 1
1 1095 1 1 74 SER CA C -5.538 11.278 -8.531 1.00 . A A . 74 SER CA 1 1
1 1096 1 1 74 SER CB C -7.032 11.341 -8.189 1.00 . A A . 74 SER CB 1 1
1 1097 1 1 74 SER H H -5.262 12.652 -10.105 1.00 . A A . 74 SER H 1 1
1 1098 1 1 74 SER HA H -4.974 11.147 -7.619 1.00 . A A . 74 SER HA 1 1
1 1099 1 1 74 SER HB2 H -7.206 12.187 -7.551 1.00 . A A . 74 SER HB2 1 1
1 1100 1 1 74 SER HB3 H -7.606 11.448 -9.096 1.00 . A A . 74 SER HB3 1 1
1 1101 1 1 74 SER HG H -6.786 9.902 -6.875 1.00 . A A . 74 SER HG 1 1
1 1102 1 1 74 SER N N -5.106 12.518 -9.145 1.00 . A A . 74 SER N 1 1
1 1103 1 1 74 SER O O -5.131 10.270 -10.673 1.00 . A A . 74 SER O 1 1
1 1104 1 1 74 SER OG O -7.466 10.175 -7.507 1.00 . A A . 74 SER OG 1 1
1 1105 1 1 75 ILE C C -5.755 6.593 -9.095 1.00 . A A . 75 ILE C 1 1
1 1106 1 1 75 ILE CA C -4.851 7.711 -9.604 1.00 . A A . 75 ILE CA 1 1
1 1107 1 1 75 ILE CB C -3.371 7.271 -9.466 1.00 . A A . 75 ILE CB 1 1
1 1108 1 1 75 ILE CD1 C -0.955 8.051 -9.730 1.00 . A A . 75 ILE CD1 1 1
1 1109 1 1 75 ILE CG1 C -2.421 8.393 -9.897 1.00 . A A . 75 ILE CG1 1 1
1 1110 1 1 75 ILE CG2 C -3.107 6.016 -10.287 1.00 . A A . 75 ILE CG2 1 1
1 1111 1 1 75 ILE H H -5.230 8.889 -7.889 1.00 . A A . 75 ILE H 1 1
1 1112 1 1 75 ILE HA H -5.063 7.892 -10.649 1.00 . A A . 75 ILE HA 1 1
1 1113 1 1 75 ILE HB H -3.189 7.033 -8.429 1.00 . A A . 75 ILE HB 1 1
1 1114 1 1 75 ILE HD11 H -0.353 8.885 -10.062 1.00 . A A . 75 ILE HD11 1 1
1 1115 1 1 75 ILE HD12 H -0.720 7.179 -10.320 1.00 . A A . 75 ILE HD12 1 1
1 1116 1 1 75 ILE HD13 H -0.749 7.851 -8.688 1.00 . A A . 75 ILE HD13 1 1
1 1117 1 1 75 ILE HG12 H -2.589 8.620 -10.937 1.00 . A A . 75 ILE HG12 1 1
1 1118 1 1 75 ILE HG13 H -2.623 9.273 -9.306 1.00 . A A . 75 ILE HG13 1 1
1 1119 1 1 75 ILE HG21 H -3.303 6.218 -11.329 1.00 . A A . 75 ILE HG21 1 1
1 1120 1 1 75 ILE HG22 H -3.756 5.220 -9.947 1.00 . A A . 75 ILE HG22 1 1
1 1121 1 1 75 ILE HG23 H -2.078 5.718 -10.165 1.00 . A A . 75 ILE HG23 1 1
1 1122 1 1 75 ILE N N -5.123 8.935 -8.866 1.00 . A A . 75 ILE N 1 1
1 1123 1 1 75 ILE O O -5.959 6.454 -7.888 1.00 . A A . 75 ILE O 1 1
1 1124 1 1 76 GLU C C -6.488 3.404 -10.125 1.00 . A A . 76 GLU C 1 1
1 1125 1 1 76 GLU CA C -7.144 4.688 -9.651 1.00 . A A . 76 GLU CA 1 1
1 1126 1 1 76 GLU CB C -8.521 4.830 -10.281 1.00 . A A . 76 GLU CB 1 1
1 1127 1 1 76 GLU CD C -10.868 3.943 -10.496 1.00 . A A . 76 GLU CD 1 1
1 1128 1 1 76 GLU CG C -9.514 3.773 -9.839 1.00 . A A . 76 GLU CG 1 1
1 1129 1 1 76 GLU H H -6.136 6.000 -10.963 1.00 . A A . 76 GLU H 1 1
1 1130 1 1 76 GLU HA H -7.238 4.665 -8.576 1.00 . A A . 76 GLU HA 1 1
1 1131 1 1 76 GLU HB2 H -8.923 5.801 -10.038 1.00 . A A . 76 GLU HB2 1 1
1 1132 1 1 76 GLU HB3 H -8.407 4.751 -11.345 1.00 . A A . 76 GLU HB3 1 1
1 1133 1 1 76 GLU HG2 H -9.123 2.801 -10.098 1.00 . A A . 76 GLU HG2 1 1
1 1134 1 1 76 GLU HG3 H -9.636 3.840 -8.769 1.00 . A A . 76 GLU HG3 1 1
1 1135 1 1 76 GLU N N -6.305 5.817 -10.011 1.00 . A A . 76 GLU N 1 1
1 1136 1 1 76 GLU O O -6.226 3.226 -11.317 1.00 . A A . 76 GLU O 1 1
1 1137 1 1 76 GLU OE1 O -10.932 3.968 -11.745 1.00 . A A . 76 GLU OE1 1 1
1 1138 1 1 76 GLU OE2 O -11.875 4.064 -9.767 1.00 . A A . 76 GLU OE2 1 1
1 1139 1 1 77 ILE C C -6.200 0.074 -8.889 1.00 . A A . 77 ILE C 1 1
1 1140 1 1 77 ILE CA C -5.505 1.286 -9.489 1.00 . A A . 77 ILE CA 1 1
1 1141 1 1 77 ILE CB C -4.050 1.335 -8.963 1.00 . A A . 77 ILE CB 1 1
1 1142 1 1 77 ILE CD1 C -2.651 1.566 -6.838 1.00 . A A . 77 ILE CD1 1 1
1 1143 1 1 77 ILE CG1 C -4.029 1.650 -7.463 1.00 . A A . 77 ILE CG1 1 1
1 1144 1 1 77 ILE CG2 C -3.232 2.352 -9.743 1.00 . A A . 77 ILE CG2 1 1
1 1145 1 1 77 ILE H H -6.559 2.674 -8.284 1.00 . A A . 77 ILE H 1 1
1 1146 1 1 77 ILE HA H -5.474 1.173 -10.564 1.00 . A A . 77 ILE HA 1 1
1 1147 1 1 77 ILE HB H -3.606 0.365 -9.123 1.00 . A A . 77 ILE HB 1 1
1 1148 1 1 77 ILE HD11 H -2.718 1.777 -5.779 1.00 . A A . 77 ILE HD11 1 1
1 1149 1 1 77 ILE HD12 H -1.999 2.286 -7.307 1.00 . A A . 77 ILE HD12 1 1
1 1150 1 1 77 ILE HD13 H -2.251 0.572 -6.981 1.00 . A A . 77 ILE HD13 1 1
1 1151 1 1 77 ILE HG12 H -4.398 2.654 -7.309 1.00 . A A . 77 ILE HG12 1 1
1 1152 1 1 77 ILE HG13 H -4.673 0.953 -6.946 1.00 . A A . 77 ILE HG13 1 1
1 1153 1 1 77 ILE HG21 H -2.225 2.383 -9.351 1.00 . A A . 77 ILE HG21 1 1
1 1154 1 1 77 ILE HG22 H -3.684 3.327 -9.648 1.00 . A A . 77 ILE HG22 1 1
1 1155 1 1 77 ILE HG23 H -3.203 2.069 -10.785 1.00 . A A . 77 ILE HG23 1 1
1 1156 1 1 77 ILE N N -6.232 2.514 -9.193 1.00 . A A . 77 ILE N 1 1
1 1157 1 1 77 ILE O O -6.879 0.173 -7.870 1.00 . A A . 77 ILE O 1 1
1 1158 1 1 78 GLN C C -5.417 -3.334 -8.901 1.00 . A A . 78 GLN C 1 1
1 1159 1 1 78 GLN CA C -6.550 -2.326 -9.041 1.00 . A A . 78 GLN CA 1 1
1 1160 1 1 78 GLN CB C -7.649 -2.845 -9.983 1.00 . A A . 78 GLN CB 1 1
1 1161 1 1 78 GLN CD C -9.317 -4.693 -10.454 1.00 . A A . 78 GLN CD 1 1
1 1162 1 1 78 GLN CG C -8.003 -4.313 -9.795 1.00 . A A . 78 GLN CG 1 1
1 1163 1 1 78 GLN H H -5.492 -1.064 -10.362 1.00 . A A . 78 GLN H 1 1
1 1164 1 1 78 GLN HA H -6.977 -2.147 -8.065 1.00 . A A . 78 GLN HA 1 1
1 1165 1 1 78 GLN HB2 H -8.545 -2.264 -9.825 1.00 . A A . 78 GLN HB2 1 1
1 1166 1 1 78 GLN HB3 H -7.319 -2.707 -11.001 1.00 . A A . 78 GLN HB3 1 1
1 1167 1 1 78 GLN HE21 H -10.269 -4.551 -8.716 1.00 . A A . 78 GLN HE21 1 1
1 1168 1 1 78 GLN HE22 H -11.252 -4.967 -10.074 1.00 . A A . 78 GLN HE22 1 1
1 1169 1 1 78 GLN HG2 H -7.215 -4.915 -10.223 1.00 . A A . 78 GLN HG2 1 1
1 1170 1 1 78 GLN HG3 H -8.075 -4.518 -8.738 1.00 . A A . 78 GLN HG3 1 1
1 1171 1 1 78 GLN N N -6.017 -1.066 -9.531 1.00 . A A . 78 GLN N 1 1
1 1172 1 1 78 GLN NE2 N -10.385 -4.746 -9.668 1.00 . A A . 78 GLN NE2 1 1
1 1173 1 1 78 GLN O O -4.541 -3.414 -9.763 1.00 . A A . 78 GLN O 1 1
1 1174 1 1 78 GLN OE1 O -9.365 -4.990 -11.646 1.00 . A A . 78 GLN OE1 1 1
1 1175 1 1 79 TYR C C -4.561 -6.307 -8.287 1.00 . A A . 79 TYR C 1 1
1 1176 1 1 79 TYR CA C -4.358 -5.016 -7.510 1.00 . A A . 79 TYR CA 1 1
1 1177 1 1 79 TYR CB C -4.313 -5.332 -6.010 1.00 . A A . 79 TYR CB 1 1
1 1178 1 1 79 TYR CD1 C -2.915 -3.635 -4.766 1.00 . A A . 79 TYR CD1 1 1
1 1179 1 1 79 TYR CD2 C -5.286 -3.459 -4.627 1.00 . A A . 79 TYR CD2 1 1
1 1180 1 1 79 TYR CE1 C -2.782 -2.530 -3.947 1.00 . A A . 79 TYR CE1 1 1
1 1181 1 1 79 TYR CE2 C -5.162 -2.354 -3.807 1.00 . A A . 79 TYR CE2 1 1
1 1182 1 1 79 TYR CG C -4.168 -4.117 -5.120 1.00 . A A . 79 TYR CG 1 1
1 1183 1 1 79 TYR CZ C -3.910 -1.894 -3.469 1.00 . A A . 79 TYR CZ 1 1
1 1184 1 1 79 TYR H H -6.166 -3.982 -7.170 1.00 . A A . 79 TYR H 1 1
1 1185 1 1 79 TYR HA H -3.421 -4.569 -7.805 1.00 . A A . 79 TYR HA 1 1
1 1186 1 1 79 TYR HB2 H -5.226 -5.835 -5.731 1.00 . A A . 79 TYR HB2 1 1
1 1187 1 1 79 TYR HB3 H -3.476 -5.987 -5.816 1.00 . A A . 79 TYR HB3 1 1
1 1188 1 1 79 TYR HD1 H -2.036 -4.134 -5.142 1.00 . A A . 79 TYR HD1 1 1
1 1189 1 1 79 TYR HD2 H -6.268 -3.822 -4.893 1.00 . A A . 79 TYR HD2 1 1
1 1190 1 1 79 TYR HE1 H -1.800 -2.170 -3.681 1.00 . A A . 79 TYR HE1 1 1
1 1191 1 1 79 TYR HE2 H -6.045 -1.856 -3.436 1.00 . A A . 79 TYR HE2 1 1
1 1192 1 1 79 TYR HH H -3.027 -0.276 -2.928 1.00 . A A . 79 TYR HH 1 1
1 1193 1 1 79 TYR N N -5.422 -4.068 -7.800 1.00 . A A . 79 TYR N 1 1
1 1194 1 1 79 TYR O O -5.604 -6.516 -8.903 1.00 . A A . 79 TYR O 1 1
1 1195 1 1 79 TYR OH O -3.784 -0.798 -2.649 1.00 . A A . 79 TYR OH 1 1
1 1196 1 1 80 LEU C C -3.134 -9.505 -7.835 1.00 . A A . 80 LEU C 1 1
1 1197 1 1 80 LEU CA C -3.645 -8.488 -8.839 1.00 . A A . 80 LEU CA 1 1
1 1198 1 1 80 LEU CB C -2.838 -8.579 -10.138 1.00 . A A . 80 LEU CB 1 1
1 1199 1 1 80 LEU CD1 C -2.320 -7.706 -12.430 1.00 . A A . 80 LEU CD1 1 1
1 1200 1 1 80 LEU CD2 C -4.698 -7.973 -11.713 1.00 . A A . 80 LEU CD2 1 1
1 1201 1 1 80 LEU CG C -3.285 -7.635 -11.257 1.00 . A A . 80 LEU CG 1 1
1 1202 1 1 80 LEU H H -2.708 -6.883 -7.839 1.00 . A A . 80 LEU H 1 1
1 1203 1 1 80 LEU HA H -4.688 -8.696 -9.044 1.00 . A A . 80 LEU HA 1 1
1 1204 1 1 80 LEU HB2 H -1.806 -8.367 -9.906 1.00 . A A . 80 LEU HB2 1 1
1 1205 1 1 80 LEU HB3 H -2.903 -9.593 -10.506 1.00 . A A . 80 LEU HB3 1 1
1 1206 1 1 80 LEU HD11 H -1.334 -7.408 -12.104 1.00 . A A . 80 LEU HD11 1 1
1 1207 1 1 80 LEU HD12 H -2.656 -7.040 -13.212 1.00 . A A . 80 LEU HD12 1 1
1 1208 1 1 80 LEU HD13 H -2.284 -8.716 -12.809 1.00 . A A . 80 LEU HD13 1 1
1 1209 1 1 80 LEU HD21 H -5.003 -7.283 -12.485 1.00 . A A . 80 LEU HD21 1 1
1 1210 1 1 80 LEU HD22 H -5.375 -7.898 -10.874 1.00 . A A . 80 LEU HD22 1 1
1 1211 1 1 80 LEU HD23 H -4.721 -8.982 -12.103 1.00 . A A . 80 LEU HD23 1 1
1 1212 1 1 80 LEU HG H -3.284 -6.620 -10.887 1.00 . A A . 80 LEU HG 1 1
1 1213 1 1 80 LEU N N -3.554 -7.159 -8.260 1.00 . A A . 80 LEU N 1 1
1 1214 1 1 80 LEU O O -2.229 -9.210 -7.052 1.00 . A A . 80 LEU O 1 1
1 1215 1 1 81 GLY C C -4.614 -12.104 -6.081 1.00 . A A . 81 GLY C 1 1
1 1216 1 1 81 GLY CA C -3.386 -11.687 -6.858 1.00 . A A . 81 GLY CA 1 1
1 1217 1 1 81 GLY H H -4.378 -10.892 -8.543 1.00 . A A . 81 GLY H 1 1
1 1218 1 1 81 GLY HA2 H -2.964 -12.552 -7.351 1.00 . A A . 81 GLY HA2 1 1
1 1219 1 1 81 GLY HA3 H -2.659 -11.279 -6.173 1.00 . A A . 81 GLY HA3 1 1
1 1220 1 1 81 GLY N N -3.715 -10.690 -7.851 1.00 . A A . 81 GLY N 1 1
1 1221 1 1 81 GLY O O -5.723 -12.003 -6.596 1.00 . A A . 81 GLY O 1 1
1 1222 1 1 82 PRO C C -6.496 -11.841 -3.590 1.00 . A A . 82 PRO C 1 1
1 1223 1 1 82 PRO CA C -5.589 -13.005 -4.002 1.00 . A A . 82 PRO CA 1 1
1 1224 1 1 82 PRO CB C -4.915 -13.625 -2.773 1.00 . A A . 82 PRO CB 1 1
1 1225 1 1 82 PRO CD C -3.165 -12.728 -4.142 1.00 . A A . 82 PRO CD 1 1
1 1226 1 1 82 PRO CG C -3.564 -13.002 -2.718 1.00 . A A . 82 PRO CG 1 1
1 1227 1 1 82 PRO HA H -6.181 -13.754 -4.505 1.00 . A A . 82 PRO HA 1 1
1 1228 1 1 82 PRO HB2 H -5.491 -13.394 -1.889 1.00 . A A . 82 PRO HB2 1 1
1 1229 1 1 82 PRO HB3 H -4.849 -14.697 -2.895 1.00 . A A . 82 PRO HB3 1 1
1 1230 1 1 82 PRO HD2 H -2.584 -11.821 -4.204 1.00 . A A . 82 PRO HD2 1 1
1 1231 1 1 82 PRO HD3 H -2.610 -13.562 -4.546 1.00 . A A . 82 PRO HD3 1 1
1 1232 1 1 82 PRO HG2 H -3.611 -12.079 -2.159 1.00 . A A . 82 PRO HG2 1 1
1 1233 1 1 82 PRO HG3 H -2.863 -13.683 -2.258 1.00 . A A . 82 PRO HG3 1 1
1 1234 1 1 82 PRO N N -4.457 -12.572 -4.835 1.00 . A A . 82 PRO N 1 1
1 1235 1 1 82 PRO O O -7.610 -12.047 -3.107 1.00 . A A . 82 PRO O 1 1
1 1236 1 1 83 TYR C C -6.887 -8.498 -4.632 1.00 . A A . 83 TYR C 1 1
1 1237 1 1 83 TYR CA C -6.760 -9.424 -3.425 1.00 . A A . 83 TYR CA 1 1
1 1238 1 1 83 TYR CB C -6.052 -8.682 -2.282 1.00 . A A . 83 TYR CB 1 1
1 1239 1 1 83 TYR CD1 C -6.809 -9.731 -0.111 1.00 . A A . 83 TYR CD1 1 1
1 1240 1 1 83 TYR CD2 C -4.564 -10.104 -0.821 1.00 . A A . 83 TYR CD2 1 1
1 1241 1 1 83 TYR CE1 C -6.581 -10.494 1.019 1.00 . A A . 83 TYR CE1 1 1
1 1242 1 1 83 TYR CE2 C -4.328 -10.867 0.305 1.00 . A A . 83 TYR CE2 1 1
1 1243 1 1 83 TYR CG C -5.806 -9.522 -1.048 1.00 . A A . 83 TYR CG 1 1
1 1244 1 1 83 TYR CZ C -5.339 -11.058 1.223 1.00 . A A . 83 TYR CZ 1 1
1 1245 1 1 83 TYR H H -5.133 -10.526 -4.208 1.00 . A A . 83 TYR H 1 1
1 1246 1 1 83 TYR HA H -7.744 -9.725 -3.103 1.00 . A A . 83 TYR HA 1 1
1 1247 1 1 83 TYR HB2 H -5.094 -8.328 -2.634 1.00 . A A . 83 TYR HB2 1 1
1 1248 1 1 83 TYR HB3 H -6.655 -7.835 -1.990 1.00 . A A . 83 TYR HB3 1 1
1 1249 1 1 83 TYR HD1 H -7.781 -9.289 -0.273 1.00 . A A . 83 TYR HD1 1 1
1 1250 1 1 83 TYR HD2 H -3.773 -9.949 -1.538 1.00 . A A . 83 TYR HD2 1 1
1 1251 1 1 83 TYR HE1 H -7.371 -10.641 1.739 1.00 . A A . 83 TYR HE1 1 1
1 1252 1 1 83 TYR HE2 H -3.356 -11.312 0.464 1.00 . A A . 83 TYR HE2 1 1
1 1253 1 1 83 TYR HH H -4.212 -11.643 2.668 1.00 . A A . 83 TYR HH 1 1
1 1254 1 1 83 TYR N N -6.014 -10.622 -3.792 1.00 . A A . 83 TYR N 1 1
1 1255 1 1 83 TYR O O -6.693 -7.291 -4.520 1.00 . A A . 83 TYR O 1 1
1 1256 1 1 83 TYR OH O -5.106 -11.816 2.348 1.00 . A A . 83 TYR OH 1 1
1 1257 1 1 84 TYR C C -8.537 -7.520 -7.234 1.00 . A A . 84 TYR C 1 1
1 1258 1 1 84 TYR CA C -7.253 -8.315 -7.018 1.00 . A A . 84 TYR CA 1 1
1 1259 1 1 84 TYR CB C -6.980 -9.236 -8.224 1.00 . A A . 84 TYR CB 1 1
1 1260 1 1 84 TYR CD1 C -8.262 -11.388 -7.870 1.00 . A A . 84 TYR CD1 1 1
1 1261 1 1 84 TYR CD2 C -8.987 -9.923 -9.604 1.00 . A A . 84 TYR CD2 1 1
1 1262 1 1 84 TYR CE1 C -9.275 -12.268 -8.185 1.00 . A A . 84 TYR CE1 1 1
1 1263 1 1 84 TYR CE2 C -10.004 -10.799 -9.924 1.00 . A A . 84 TYR CE2 1 1
1 1264 1 1 84 TYR CG C -8.098 -10.201 -8.571 1.00 . A A . 84 TYR CG 1 1
1 1265 1 1 84 TYR CZ C -10.143 -11.971 -9.211 1.00 . A A . 84 TYR CZ 1 1
1 1266 1 1 84 TYR H H -7.545 -9.988 -5.792 1.00 . A A . 84 TYR H 1 1
1 1267 1 1 84 TYR HA H -6.451 -7.604 -6.954 1.00 . A A . 84 TYR HA 1 1
1 1268 1 1 84 TYR HB2 H -6.801 -8.623 -9.093 1.00 . A A . 84 TYR HB2 1 1
1 1269 1 1 84 TYR HB3 H -6.093 -9.819 -8.022 1.00 . A A . 84 TYR HB3 1 1
1 1270 1 1 84 TYR HD1 H -7.582 -11.620 -7.066 1.00 . A A . 84 TYR HD1 1 1
1 1271 1 1 84 TYR HD2 H -8.874 -9.004 -10.160 1.00 . A A . 84 TYR HD2 1 1
1 1272 1 1 84 TYR HE1 H -9.387 -13.187 -7.627 1.00 . A A . 84 TYR HE1 1 1
1 1273 1 1 84 TYR HE2 H -10.686 -10.565 -10.729 1.00 . A A . 84 TYR HE2 1 1
1 1274 1 1 84 TYR HH H -11.130 -13.043 -10.470 1.00 . A A . 84 TYR HH 1 1
1 1275 1 1 84 TYR N N -7.248 -9.063 -5.778 1.00 . A A . 84 TYR N 1 1
1 1276 1 1 84 TYR O O -8.468 -6.411 -7.750 1.00 . A A . 84 TYR O 1 1
1 1277 1 1 84 TYR OH O -11.155 -12.848 -9.523 1.00 . A A . 84 TYR OH 1 1
1 1278 1 1 85 PRO C C -11.209 -6.051 -6.473 1.00 . A A . 85 PRO C 1 1
1 1279 1 1 85 PRO CA C -10.946 -7.332 -7.251 1.00 . A A . 85 PRO CA 1 1
1 1280 1 1 85 PRO CB C -12.043 -8.352 -7.004 1.00 . A A . 85 PRO CB 1 1
1 1281 1 1 85 PRO CD C -10.025 -9.206 -6.022 1.00 . A A . 85 PRO CD 1 1
1 1282 1 1 85 PRO CG C -11.527 -9.217 -5.907 1.00 . A A . 85 PRO CG 1 1
1 1283 1 1 85 PRO HA H -10.896 -7.106 -8.296 1.00 . A A . 85 PRO HA 1 1
1 1284 1 1 85 PRO HB2 H -12.950 -7.840 -6.716 1.00 . A A . 85 PRO HB2 1 1
1 1285 1 1 85 PRO HB3 H -12.211 -8.913 -7.907 1.00 . A A . 85 PRO HB3 1 1
1 1286 1 1 85 PRO HD2 H -9.576 -9.117 -5.044 1.00 . A A . 85 PRO HD2 1 1
1 1287 1 1 85 PRO HD3 H -9.680 -10.105 -6.513 1.00 . A A . 85 PRO HD3 1 1
1 1288 1 1 85 PRO HG2 H -11.830 -8.815 -4.950 1.00 . A A . 85 PRO HG2 1 1
1 1289 1 1 85 PRO HG3 H -11.903 -10.222 -6.027 1.00 . A A . 85 PRO HG3 1 1
1 1290 1 1 85 PRO N N -9.735 -8.011 -6.848 1.00 . A A . 85 PRO N 1 1
1 1291 1 1 85 PRO O O -12.151 -5.319 -6.770 1.00 . A A . 85 PRO O 1 1
1 1292 1 1 86 LEU C C -9.559 -3.513 -5.137 1.00 . A A . 86 LEU C 1 1
1 1293 1 1 86 LEU CA C -10.536 -4.584 -4.679 1.00 . A A . 86 LEU CA 1 1
1 1294 1 1 86 LEU CB C -10.324 -4.909 -3.198 1.00 . A A . 86 LEU CB 1 1
1 1295 1 1 86 LEU CD1 C -12.031 -3.261 -2.374 1.00 . A A . 86 LEU CD1 1 1
1 1296 1 1 86 LEU CD2 C -10.324 -4.187 -0.801 1.00 . A A . 86 LEU CD2 1 1
1 1297 1 1 86 LEU CG C -10.598 -3.754 -2.233 1.00 . A A . 86 LEU CG 1 1
1 1298 1 1 86 LEU H H -9.606 -6.369 -5.330 1.00 . A A . 86 LEU H 1 1
1 1299 1 1 86 LEU HA H -11.544 -4.224 -4.823 1.00 . A A . 86 LEU HA 1 1
1 1300 1 1 86 LEU HB2 H -10.971 -5.733 -2.934 1.00 . A A . 86 LEU HB2 1 1
1 1301 1 1 86 LEU HB3 H -9.299 -5.222 -3.066 1.00 . A A . 86 LEU HB3 1 1
1 1302 1 1 86 LEU HD11 H -12.713 -4.064 -2.137 1.00 . A A . 86 LEU HD11 1 1
1 1303 1 1 86 LEU HD12 H -12.200 -2.932 -3.390 1.00 . A A . 86 LEU HD12 1 1
1 1304 1 1 86 LEU HD13 H -12.195 -2.437 -1.696 1.00 . A A . 86 LEU HD13 1 1
1 1305 1 1 86 LEU HD21 H -10.523 -3.363 -0.133 1.00 . A A . 86 LEU HD21 1 1
1 1306 1 1 86 LEU HD22 H -9.290 -4.486 -0.706 1.00 . A A . 86 LEU HD22 1 1
1 1307 1 1 86 LEU HD23 H -10.965 -5.019 -0.546 1.00 . A A . 86 LEU HD23 1 1
1 1308 1 1 86 LEU HG H -9.937 -2.933 -2.469 1.00 . A A . 86 LEU HG 1 1
1 1309 1 1 86 LEU N N -10.371 -5.775 -5.491 1.00 . A A . 86 LEU N 1 1
1 1310 1 1 86 LEU O O -8.350 -3.644 -4.952 1.00 . A A . 86 LEU O 1 1
1 1311 1 1 87 LYS C C -8.993 -0.352 -5.181 1.00 . A A . 87 LYS C 1 1
1 1312 1 1 87 LYS CA C -9.248 -1.395 -6.264 1.00 . A A . 87 LYS CA 1 1
1 1313 1 1 87 LYS CB C -9.881 -0.745 -7.499 1.00 . A A . 87 LYS CB 1 1
1 1314 1 1 87 LYS CD C -11.739 0.616 -8.485 1.00 . A A . 87 LYS CD 1 1
1 1315 1 1 87 LYS CE C -13.089 1.266 -8.242 1.00 . A A . 87 LYS CE 1 1
1 1316 1 1 87 LYS CG C -11.233 -0.100 -7.244 1.00 . A A . 87 LYS CG 1 1
1 1317 1 1 87 LYS H H -11.054 -2.411 -5.863 1.00 . A A . 87 LYS H 1 1
1 1318 1 1 87 LYS HA H -8.302 -1.831 -6.549 1.00 . A A . 87 LYS HA 1 1
1 1319 1 1 87 LYS HB2 H -9.212 0.016 -7.871 1.00 . A A . 87 LYS HB2 1 1
1 1320 1 1 87 LYS HB3 H -10.006 -1.501 -8.261 1.00 . A A . 87 LYS HB3 1 1
1 1321 1 1 87 LYS HD2 H -11.029 1.380 -8.762 1.00 . A A . 87 LYS HD2 1 1
1 1322 1 1 87 LYS HD3 H -11.831 -0.100 -9.287 1.00 . A A . 87 LYS HD3 1 1
1 1323 1 1 87 LYS HE2 H -13.804 0.497 -7.990 1.00 . A A . 87 LYS HE2 1 1
1 1324 1 1 87 LYS HE3 H -12.998 1.954 -7.416 1.00 . A A . 87 LYS HE3 1 1
1 1325 1 1 87 LYS HG2 H -11.943 -0.865 -6.967 1.00 . A A . 87 LYS HG2 1 1
1 1326 1 1 87 LYS HG3 H -11.137 0.615 -6.441 1.00 . A A . 87 LYS HG3 1 1
1 1327 1 1 87 LYS HZ1 H -13.653 1.358 -10.251 1.00 . A A . 87 LYS HZ1 1 1
1 1328 1 1 87 LYS HZ2 H -12.920 2.781 -9.679 1.00 . A A . 87 LYS HZ2 1 1
1 1329 1 1 87 LYS HZ3 H -14.520 2.411 -9.244 1.00 . A A . 87 LYS HZ3 1 1
1 1330 1 1 87 LYS N N -10.084 -2.468 -5.757 1.00 . A A . 87 LYS N 1 1
1 1331 1 1 87 LYS NZ N -13.578 2.004 -9.435 1.00 . A A . 87 LYS NZ 1 1
1 1332 1 1 87 LYS O O -9.663 -0.333 -4.149 1.00 . A A . 87 LYS O 1 1
1 1333 1 1 88 SER C C -7.560 2.886 -5.113 1.00 . A A . 88 SER C 1 1
1 1334 1 1 88 SER CA C -7.628 1.512 -4.457 1.00 . A A . 88 SER CA 1 1
1 1335 1 1 88 SER CB C -6.271 1.122 -3.866 1.00 . A A . 88 SER CB 1 1
1 1336 1 1 88 SER H H -7.587 0.499 -6.309 1.00 . A A . 88 SER H 1 1
1 1337 1 1 88 SER HA H -8.367 1.533 -3.670 1.00 . A A . 88 SER HA 1 1
1 1338 1 1 88 SER HB2 H -6.325 0.114 -3.485 1.00 . A A . 88 SER HB2 1 1
1 1339 1 1 88 SER HB3 H -5.520 1.171 -4.641 1.00 . A A . 88 SER HB3 1 1
1 1340 1 1 88 SER HG H -6.670 2.254 -2.309 1.00 . A A . 88 SER HG 1 1
1 1341 1 1 88 SER N N -8.033 0.517 -5.431 1.00 . A A . 88 SER N 1 1
1 1342 1 1 88 SER O O -7.534 2.995 -6.343 1.00 . A A . 88 SER O 1 1
1 1343 1 1 88 SER OG O -5.890 1.983 -2.809 1.00 . A A . 88 SER OG 1 1
1 1344 1 1 89 THR C C -6.259 6.012 -4.270 1.00 . A A . 89 THR C 1 1
1 1345 1 1 89 THR CA C -7.490 5.289 -4.802 1.00 . A A . 89 THR CA 1 1
1 1346 1 1 89 THR CB C -8.746 6.074 -4.401 1.00 . A A . 89 THR CB 1 1
1 1347 1 1 89 THR CG2 C -8.911 7.315 -5.266 1.00 . A A . 89 THR CG2 1 1
1 1348 1 1 89 THR H H -7.558 3.785 -3.326 1.00 . A A . 89 THR H 1 1
1 1349 1 1 89 THR HA H -7.440 5.247 -5.882 1.00 . A A . 89 THR HA 1 1
1 1350 1 1 89 THR HB H -8.642 6.380 -3.372 1.00 . A A . 89 THR HB 1 1
1 1351 1 1 89 THR HG1 H -9.626 4.371 -4.870 1.00 . A A . 89 THR HG1 1 1
1 1352 1 1 89 THR HG21 H -8.985 7.024 -6.303 1.00 . A A . 89 THR HG21 1 1
1 1353 1 1 89 THR HG22 H -8.056 7.962 -5.134 1.00 . A A . 89 THR HG22 1 1
1 1354 1 1 89 THR HG23 H -9.808 7.841 -4.974 1.00 . A A . 89 THR HG23 1 1
1 1355 1 1 89 THR N N -7.544 3.931 -4.299 1.00 . A A . 89 THR N 1 1
1 1356 1 1 89 THR O O -5.869 5.836 -3.116 1.00 . A A . 89 THR O 1 1
1 1357 1 1 89 THR OG1 O -9.903 5.235 -4.546 1.00 . A A . 89 THR OG1 1 1
1 1358 1 1 90 LEU C C -4.677 9.046 -5.132 1.00 . A A . 90 LEU C 1 1
1 1359 1 1 90 LEU CA C -4.470 7.581 -4.781 1.00 . A A . 90 LEU CA 1 1
1 1360 1 1 90 LEU CB C -3.247 7.036 -5.531 1.00 . A A . 90 LEU CB 1 1
1 1361 1 1 90 LEU CD1 C -1.672 5.155 -6.048 1.00 . A A . 90 LEU CD1 1 1
1 1362 1 1 90 LEU CD2 C -2.418 5.545 -3.697 1.00 . A A . 90 LEU CD2 1 1
1 1363 1 1 90 LEU CG C -2.821 5.613 -5.161 1.00 . A A . 90 LEU CG 1 1
1 1364 1 1 90 LEU H H -6.050 6.914 -6.018 1.00 . A A . 90 LEU H 1 1
1 1365 1 1 90 LEU HA H -4.304 7.494 -3.717 1.00 . A A . 90 LEU HA 1 1
1 1366 1 1 90 LEU HB2 H -3.465 7.057 -6.589 1.00 . A A . 90 LEU HB2 1 1
1 1367 1 1 90 LEU HB3 H -2.412 7.696 -5.344 1.00 . A A . 90 LEU HB3 1 1
1 1368 1 1 90 LEU HD11 H -1.992 5.148 -7.079 1.00 . A A . 90 LEU HD11 1 1
1 1369 1 1 90 LEU HD12 H -1.367 4.161 -5.758 1.00 . A A . 90 LEU HD12 1 1
1 1370 1 1 90 LEU HD13 H -0.837 5.834 -5.936 1.00 . A A . 90 LEU HD13 1 1
1 1371 1 1 90 LEU HD21 H -2.172 4.526 -3.441 1.00 . A A . 90 LEU HD21 1 1
1 1372 1 1 90 LEU HD22 H -3.237 5.883 -3.081 1.00 . A A . 90 LEU HD22 1 1
1 1373 1 1 90 LEU HD23 H -1.557 6.177 -3.532 1.00 . A A . 90 LEU HD23 1 1
1 1374 1 1 90 LEU HG H -3.655 4.941 -5.313 1.00 . A A . 90 LEU HG 1 1
1 1375 1 1 90 LEU N N -5.662 6.817 -5.122 1.00 . A A . 90 LEU N 1 1
1 1376 1 1 90 LEU O O -5.241 9.359 -6.178 1.00 . A A . 90 LEU O 1 1
1 1377 1 1 91 LYS C C -3.125 12.085 -3.973 1.00 . A A . 91 LYS C 1 1
1 1378 1 1 91 LYS CA C -4.365 11.370 -4.481 1.00 . A A . 91 LYS CA 1 1
1 1379 1 1 91 LYS CB C -5.612 11.919 -3.774 1.00 . A A . 91 LYS CB 1 1
1 1380 1 1 91 LYS CD C -8.070 11.532 -3.380 1.00 . A A . 91 LYS CD 1 1
1 1381 1 1 91 LYS CE C -9.334 10.899 -3.938 1.00 . A A . 91 LYS CE 1 1
1 1382 1 1 91 LYS CG C -6.915 11.405 -4.360 1.00 . A A . 91 LYS CG 1 1
1 1383 1 1 91 LYS H H -3.831 9.616 -3.419 1.00 . A A . 91 LYS H 1 1
1 1384 1 1 91 LYS HA H -4.457 11.534 -5.543 1.00 . A A . 91 LYS HA 1 1
1 1385 1 1 91 LYS HB2 H -5.573 11.639 -2.733 1.00 . A A . 91 LYS HB2 1 1
1 1386 1 1 91 LYS HB3 H -5.608 12.996 -3.850 1.00 . A A . 91 LYS HB3 1 1
1 1387 1 1 91 LYS HD2 H -7.805 11.035 -2.458 1.00 . A A . 91 LYS HD2 1 1
1 1388 1 1 91 LYS HD3 H -8.256 12.579 -3.188 1.00 . A A . 91 LYS HD3 1 1
1 1389 1 1 91 LYS HE2 H -9.696 11.507 -4.753 1.00 . A A . 91 LYS HE2 1 1
1 1390 1 1 91 LYS HE3 H -9.096 9.913 -4.306 1.00 . A A . 91 LYS HE3 1 1
1 1391 1 1 91 LYS HG2 H -7.149 11.975 -5.247 1.00 . A A . 91 LYS HG2 1 1
1 1392 1 1 91 LYS HG3 H -6.789 10.367 -4.624 1.00 . A A . 91 LYS HG3 1 1
1 1393 1 1 91 LYS HZ1 H -10.741 11.729 -2.635 1.00 . A A . 91 LYS HZ1 1 1
1 1394 1 1 91 LYS HZ2 H -10.022 10.305 -2.059 1.00 . A A . 91 LYS HZ2 1 1
1 1395 1 1 91 LYS HZ3 H -11.201 10.228 -3.276 1.00 . A A . 91 LYS HZ3 1 1
1 1396 1 1 91 LYS N N -4.244 9.934 -4.254 1.00 . A A . 91 LYS N 1 1
1 1397 1 1 91 LYS NZ N -10.399 10.788 -2.909 1.00 . A A . 91 LYS NZ 1 1
1 1398 1 1 91 LYS O O -2.412 11.565 -3.121 1.00 . A A . 91 LYS O 1 1
1 1399 1 1 92 ARG C C -2.111 14.774 -2.744 1.00 . A A . 92 ARG C 1 1
1 1400 1 1 92 ARG CA C -1.739 14.066 -4.044 1.00 . A A . 92 ARG CA 1 1
1 1401 1 1 92 ARG CB C -1.333 15.083 -5.108 1.00 . A A . 92 ARG CB 1 1
1 1402 1 1 92 ARG CD C -1.958 17.148 -6.398 1.00 . A A . 92 ARG CD 1 1
1 1403 1 1 92 ARG CG C -2.392 16.133 -5.355 1.00 . A A . 92 ARG CG 1 1
1 1404 1 1 92 ARG CZ C -3.114 18.978 -7.599 1.00 . A A . 92 ARG CZ 1 1
1 1405 1 1 92 ARG H H -3.428 13.604 -5.228 1.00 . A A . 92 ARG H 1 1
1 1406 1 1 92 ARG HA H -0.912 13.405 -3.857 1.00 . A A . 92 ARG HA 1 1
1 1407 1 1 92 ARG HB2 H -0.431 15.575 -4.792 1.00 . A A . 92 ARG HB2 1 1
1 1408 1 1 92 ARG HB3 H -1.145 14.563 -6.037 1.00 . A A . 92 ARG HB3 1 1
1 1409 1 1 92 ARG HD2 H -0.994 17.543 -6.120 1.00 . A A . 92 ARG HD2 1 1
1 1410 1 1 92 ARG HD3 H -1.887 16.656 -7.357 1.00 . A A . 92 ARG HD3 1 1
1 1411 1 1 92 ARG HE H -3.446 18.455 -5.694 1.00 . A A . 92 ARG HE 1 1
1 1412 1 1 92 ARG HG2 H -3.287 15.642 -5.693 1.00 . A A . 92 ARG HG2 1 1
1 1413 1 1 92 ARG HG3 H -2.591 16.648 -4.427 1.00 . A A . 92 ARG HG3 1 1
1 1414 1 1 92 ARG HH11 H -1.680 18.042 -8.695 1.00 . A A . 92 ARG HH11 1 1
1 1415 1 1 92 ARG HH12 H -2.545 19.302 -9.515 1.00 . A A . 92 ARG HH12 1 1
1 1416 1 1 92 ARG HH21 H -4.553 20.144 -6.766 1.00 . A A . 92 ARG HH21 1 1
1 1417 1 1 92 ARG HH22 H -4.187 20.486 -8.437 1.00 . A A . 92 ARG HH22 1 1
1 1418 1 1 92 ARG N N -2.859 13.264 -4.506 1.00 . A A . 92 ARG N 1 1
1 1419 1 1 92 ARG NE N -2.917 18.250 -6.499 1.00 . A A . 92 ARG NE 1 1
1 1420 1 1 92 ARG NH1 N -2.391 18.759 -8.688 1.00 . A A . 92 ARG NH1 1 1
1 1421 1 1 92 ARG NH2 N -4.021 19.948 -7.599 1.00 . A A . 92 ARG NH2 1 1
1 1422 1 1 92 ARG O O -3.261 15.189 -2.564 1.00 . A A . 92 ARG O 1 1
1 1423 1 1 93 GLY C C -0.621 16.776 -0.315 1.00 . A A . 93 GLY C 1 1
1 1424 1 1 93 GLY CA C -1.418 15.511 -0.556 1.00 . A A . 93 GLY CA 1 1
1 1425 1 1 93 GLY H H -0.241 14.600 -2.056 1.00 . A A . 93 GLY H 1 1
1 1426 1 1 93 GLY HA2 H -2.469 15.745 -0.494 1.00 . A A . 93 GLY HA2 1 1
1 1427 1 1 93 GLY HA3 H -1.176 14.794 0.216 1.00 . A A . 93 GLY HA3 1 1
1 1428 1 1 93 GLY N N -1.147 14.912 -1.845 1.00 . A A . 93 GLY N 1 1
1 1429 1 1 93 GLY O O 0.051 17.285 -1.216 1.00 . A A . 93 GLY O 1 1
1 1430 1 1 94 GLU C C 1.468 18.247 1.526 1.00 . A A . 94 GLU C 1 1
1 1431 1 1 94 GLU CA C -0.014 18.497 1.289 1.00 . A A . 94 GLU CA 1 1
1 1432 1 1 94 GLU CB C -0.649 19.062 2.555 1.00 . A A . 94 GLU CB 1 1
1 1433 1 1 94 GLU CD C -2.378 20.434 1.338 1.00 . A A . 94 GLU CD 1 1
1 1434 1 1 94 GLU CG C -2.121 19.397 2.407 1.00 . A A . 94 GLU CG 1 1
1 1435 1 1 94 GLU H H -1.209 16.794 1.589 1.00 . A A . 94 GLU H 1 1
1 1436 1 1 94 GLU HA H -0.131 19.208 0.486 1.00 . A A . 94 GLU HA 1 1
1 1437 1 1 94 GLU HB2 H -0.548 18.336 3.348 1.00 . A A . 94 GLU HB2 1 1
1 1438 1 1 94 GLU HB3 H -0.126 19.956 2.833 1.00 . A A . 94 GLU HB3 1 1
1 1439 1 1 94 GLU HG2 H -2.657 18.499 2.147 1.00 . A A . 94 GLU HG2 1 1
1 1440 1 1 94 GLU HG3 H -2.488 19.775 3.349 1.00 . A A . 94 GLU HG3 1 1
1 1441 1 1 94 GLU N N -0.691 17.271 0.911 1.00 . A A . 94 GLU N 1 1
1 1442 1 1 94 GLU O O 1.866 17.119 1.833 1.00 . A A . 94 GLU O 1 1
1 1443 1 1 94 GLU OE1 O -1.575 21.380 1.220 1.00 . A A . 94 GLU OE1 1 1
1 1444 1 1 94 GLU OE2 O -3.388 20.309 0.617 1.00 . A A . 94 GLU OE2 1 1
1 1445 1 1 95 ASN C C 4.428 18.503 0.490 1.00 . A A . 95 ASN C 1 1
1 1446 1 1 95 ASN CA C 3.722 19.272 1.602 1.00 . A A . 95 ASN CA 1 1
1 1447 1 1 95 ASN CB C 4.070 18.653 2.967 1.00 . A A . 95 ASN CB 1 1
1 1448 1 1 95 ASN CG C 3.471 19.404 4.142 1.00 . A A . 95 ASN CG 1 1
1 1449 1 1 95 ASN H H 1.865 20.159 1.099 1.00 . A A . 95 ASN H 1 1
1 1450 1 1 95 ASN HA H 4.078 20.292 1.585 1.00 . A A . 95 ASN HA 1 1
1 1451 1 1 95 ASN HB2 H 3.704 17.637 2.995 1.00 . A A . 95 ASN HB2 1 1
1 1452 1 1 95 ASN HB3 H 5.143 18.646 3.083 1.00 . A A . 95 ASN HB3 1 1
1 1453 1 1 95 ASN HD21 H 1.891 18.199 4.141 1.00 . A A . 95 ASN HD21 1 1
1 1454 1 1 95 ASN HD22 H 1.891 19.435 5.352 1.00 . A A . 95 ASN HD22 1 1
1 1455 1 1 95 ASN N N 2.269 19.308 1.379 1.00 . A A . 95 ASN N 1 1
1 1456 1 1 95 ASN ND2 N 2.301 18.970 4.588 1.00 . A A . 95 ASN ND2 1 1
1 1457 1 1 95 ASN O O 5.334 19.017 -0.168 1.00 . A A . 95 ASN O 1 1
1 1458 1 1 95 ASN OD1 O 4.063 20.354 4.656 1.00 . A A . 95 ASN OD1 1 1
1 1459 1 1 96 GLY C C 4.260 14.970 -0.402 1.00 . A A . 96 GLY C 1 1
1 1460 1 1 96 GLY CA C 4.588 16.410 -0.707 1.00 . A A . 96 GLY CA 1 1
1 1461 1 1 96 GLY H H 3.253 16.941 0.834 1.00 . A A . 96 GLY H 1 1
1 1462 1 1 96 GLY HA2 H 4.200 16.671 -1.681 1.00 . A A . 96 GLY HA2 1 1
1 1463 1 1 96 GLY HA3 H 5.659 16.537 -0.701 1.00 . A A . 96 GLY HA3 1 1
1 1464 1 1 96 GLY N N 3.998 17.274 0.288 1.00 . A A . 96 GLY N 1 1
1 1465 1 1 96 GLY O O 5.105 14.086 -0.530 1.00 . A A . 96 GLY O 1 1
1 1466 1 1 97 THR C C 1.664 12.764 -0.511 1.00 . A A . 97 THR C 1 1
1 1467 1 1 97 THR CA C 2.595 13.443 0.486 1.00 . A A . 97 THR CA 1 1
1 1468 1 1 97 THR CB C 1.886 13.564 1.850 1.00 . A A . 97 THR CB 1 1
1 1469 1 1 97 THR CG2 C 2.881 13.918 2.945 1.00 . A A . 97 THR CG2 1 1
1 1470 1 1 97 THR H H 2.370 15.474 -0.007 1.00 . A A . 97 THR H 1 1
1 1471 1 1 97 THR HA H 3.473 12.832 0.615 1.00 . A A . 97 THR HA 1 1
1 1472 1 1 97 THR HB H 1.433 12.611 2.090 1.00 . A A . 97 THR HB 1 1
1 1473 1 1 97 THR HG1 H 1.221 15.409 2.087 1.00 . A A . 97 THR HG1 1 1
1 1474 1 1 97 THR HG21 H 2.360 14.018 3.886 1.00 . A A . 97 THR HG21 1 1
1 1475 1 1 97 THR HG22 H 3.366 14.851 2.703 1.00 . A A . 97 THR HG22 1 1
1 1476 1 1 97 THR HG23 H 3.623 13.136 3.024 1.00 . A A . 97 THR HG23 1 1
1 1477 1 1 97 THR N N 3.021 14.745 0.016 1.00 . A A . 97 THR N 1 1
1 1478 1 1 97 THR O O 1.238 13.368 -1.501 1.00 . A A . 97 THR O 1 1
1 1479 1 1 97 THR OG1 O 0.862 14.566 1.787 1.00 . A A . 97 THR OG1 1 1
1 1480 1 1 98 LEU C C -0.750 10.320 -0.217 1.00 . A A . 98 LEU C 1 1
1 1481 1 1 98 LEU CA C 0.442 10.744 -1.060 1.00 . A A . 98 LEU CA 1 1
1 1482 1 1 98 LEU CB C 1.138 9.508 -1.643 1.00 . A A . 98 LEU CB 1 1
1 1483 1 1 98 LEU CD1 C -0.076 9.409 -3.844 1.00 . A A . 98 LEU CD1 1 1
1 1484 1 1 98 LEU CD2 C 1.005 7.350 -2.914 1.00 . A A . 98 LEU CD2 1 1
1 1485 1 1 98 LEU CG C 0.282 8.646 -2.577 1.00 . A A . 98 LEU CG 1 1
1 1486 1 1 98 LEU H H 1.761 11.078 0.548 1.00 . A A . 98 LEU H 1 1
1 1487 1 1 98 LEU HA H 0.103 11.377 -1.866 1.00 . A A . 98 LEU HA 1 1
1 1488 1 1 98 LEU HB2 H 2.011 9.835 -2.189 1.00 . A A . 98 LEU HB2 1 1
1 1489 1 1 98 LEU HB3 H 1.465 8.886 -0.821 1.00 . A A . 98 LEU HB3 1 1
1 1490 1 1 98 LEU HD11 H -0.607 10.313 -3.580 1.00 . A A . 98 LEU HD11 1 1
1 1491 1 1 98 LEU HD12 H -0.706 8.795 -4.470 1.00 . A A . 98 LEU HD12 1 1
1 1492 1 1 98 LEU HD13 H 0.825 9.665 -4.381 1.00 . A A . 98 LEU HD13 1 1
1 1493 1 1 98 LEU HD21 H 0.385 6.749 -3.561 1.00 . A A . 98 LEU HD21 1 1
1 1494 1 1 98 LEU HD22 H 1.207 6.807 -2.003 1.00 . A A . 98 LEU HD22 1 1
1 1495 1 1 98 LEU HD23 H 1.938 7.574 -3.413 1.00 . A A . 98 LEU HD23 1 1
1 1496 1 1 98 LEU HG H -0.638 8.392 -2.073 1.00 . A A . 98 LEU HG 1 1
1 1497 1 1 98 LEU N N 1.361 11.507 -0.241 1.00 . A A . 98 LEU N 1 1
1 1498 1 1 98 LEU O O -0.589 9.835 0.904 1.00 . A A . 98 LEU O 1 1
1 1499 1 1 99 ILE C C -3.600 8.773 -0.613 1.00 . A A . 99 ILE C 1 1
1 1500 1 1 99 ILE CA C -3.147 10.113 -0.066 1.00 . A A . 99 ILE CA 1 1
1 1501 1 1 99 ILE CB C -4.273 11.155 -0.235 1.00 . A A . 99 ILE CB 1 1
1 1502 1 1 99 ILE CD1 C -4.798 13.639 0.076 1.00 . A A . 99 ILE CD1 1 1
1 1503 1 1 99 ILE CG1 C -3.807 12.513 0.300 1.00 . A A . 99 ILE CG1 1 1
1 1504 1 1 99 ILE CG2 C -5.536 10.697 0.486 1.00 . A A . 99 ILE CG2 1 1
1 1505 1 1 99 ILE H H -2.005 10.949 -1.631 1.00 . A A . 99 ILE H 1 1
1 1506 1 1 99 ILE HA H -2.925 10.013 0.988 1.00 . A A . 99 ILE HA 1 1
1 1507 1 1 99 ILE HB H -4.498 11.246 -1.284 1.00 . A A . 99 ILE HB 1 1
1 1508 1 1 99 ILE HD11 H -4.412 14.548 0.511 1.00 . A A . 99 ILE HD11 1 1
1 1509 1 1 99 ILE HD12 H -5.739 13.388 0.544 1.00 . A A . 99 ILE HD12 1 1
1 1510 1 1 99 ILE HD13 H -4.951 13.783 -0.984 1.00 . A A . 99 ILE HD13 1 1
1 1511 1 1 99 ILE HG12 H -3.630 12.430 1.361 1.00 . A A . 99 ILE HG12 1 1
1 1512 1 1 99 ILE HG13 H -2.886 12.783 -0.191 1.00 . A A . 99 ILE HG13 1 1
1 1513 1 1 99 ILE HG21 H -5.325 10.575 1.539 1.00 . A A . 99 ILE HG21 1 1
1 1514 1 1 99 ILE HG22 H -5.863 9.754 0.074 1.00 . A A . 99 ILE HG22 1 1
1 1515 1 1 99 ILE HG23 H -6.311 11.436 0.357 1.00 . A A . 99 ILE HG23 1 1
1 1516 1 1 99 ILE N N -1.938 10.521 -0.747 1.00 . A A . 99 ILE N 1 1
1 1517 1 1 99 ILE O O -4.023 8.669 -1.763 1.00 . A A . 99 ILE O 1 1
1 1518 1 1 100 TRP C C -5.142 6.021 0.443 1.00 . A A . 100 TRP C 1 1
1 1519 1 1 100 TRP CA C -3.811 6.403 -0.179 1.00 . A A . 100 TRP CA 1 1
1 1520 1 1 100 TRP CB C -2.712 5.445 0.291 1.00 . A A . 100 TRP CB 1 1
1 1521 1 1 100 TRP CD1 C -3.826 3.508 -0.983 1.00 . A A . 100 TRP CD1 1 1
1 1522 1 1 100 TRP CD2 C -1.721 3.106 -0.344 1.00 . A A . 100 TRP CD2 1 1
1 1523 1 1 100 TRP CE2 C -2.204 1.976 -1.029 1.00 . A A . 100 TRP CE2 1 1
1 1524 1 1 100 TRP CE3 C -0.417 3.086 0.155 1.00 . A A . 100 TRP CE3 1 1
1 1525 1 1 100 TRP CG C -2.772 4.079 -0.330 1.00 . A A . 100 TRP CG 1 1
1 1526 1 1 100 TRP CH2 C -0.151 0.846 -0.728 1.00 . A A . 100 TRP CH2 1 1
1 1527 1 1 100 TRP CZ2 C -1.426 0.837 -1.227 1.00 . A A . 100 TRP CZ2 1 1
1 1528 1 1 100 TRP CZ3 C 0.354 1.959 -0.041 1.00 . A A . 100 TRP CZ3 1 1
1 1529 1 1 100 TRP H H -3.159 7.920 1.127 1.00 . A A . 100 TRP H 1 1
1 1530 1 1 100 TRP HA H -3.890 6.365 -1.255 1.00 . A A . 100 TRP HA 1 1
1 1531 1 1 100 TRP HB2 H -1.751 5.873 0.053 1.00 . A A . 100 TRP HB2 1 1
1 1532 1 1 100 TRP HB3 H -2.789 5.327 1.362 1.00 . A A . 100 TRP HB3 1 1
1 1533 1 1 100 TRP HD1 H -4.778 3.992 -1.138 1.00 . A A . 100 TRP HD1 1 1
1 1534 1 1 100 TRP HE1 H -4.084 1.639 -1.908 1.00 . A A . 100 TRP HE1 1 1
1 1535 1 1 100 TRP HE3 H -0.011 3.934 0.686 1.00 . A A . 100 TRP HE3 1 1
1 1536 1 1 100 TRP HH2 H 0.486 -0.016 -0.859 1.00 . A A . 100 TRP HH2 1 1
1 1537 1 1 100 TRP HZ2 H -1.802 -0.028 -1.756 1.00 . A A . 100 TRP HZ2 1 1
1 1538 1 1 100 TRP HZ3 H 1.364 1.930 0.340 1.00 . A A . 100 TRP HZ3 1 1
1 1539 1 1 100 TRP N N -3.475 7.754 0.211 1.00 . A A . 100 TRP N 1 1
1 1540 1 1 100 TRP NE1 N -3.491 2.247 -1.408 1.00 . A A . 100 TRP NE1 1 1
1 1541 1 1 100 TRP O O -5.265 5.957 1.667 1.00 . A A . 100 TRP O 1 1
1 1542 1 1 101 GLU C C -7.772 3.984 -0.300 1.00 . A A . 101 GLU C 1 1
1 1543 1 1 101 GLU CA C -7.442 5.406 0.099 1.00 . A A . 101 GLU CA 1 1
1 1544 1 1 101 GLU CB C -8.509 6.372 -0.394 1.00 . A A . 101 GLU CB 1 1
1 1545 1 1 101 GLU CD C -9.488 8.693 -0.142 1.00 . A A . 101 GLU CD 1 1
1 1546 1 1 101 GLU CG C -8.534 7.658 0.411 1.00 . A A . 101 GLU CG 1 1
1 1547 1 1 101 GLU H H -5.995 5.893 -1.360 1.00 . A A . 101 GLU H 1 1
1 1548 1 1 101 GLU HA H -7.408 5.453 1.177 1.00 . A A . 101 GLU HA 1 1
1 1549 1 1 101 GLU HB2 H -8.303 6.613 -1.423 1.00 . A A . 101 GLU HB2 1 1
1 1550 1 1 101 GLU HB3 H -9.477 5.904 -0.330 1.00 . A A . 101 GLU HB3 1 1
1 1551 1 1 101 GLU HG2 H -8.836 7.423 1.420 1.00 . A A . 101 GLU HG2 1 1
1 1552 1 1 101 GLU HG3 H -7.539 8.070 0.427 1.00 . A A . 101 GLU HG3 1 1
1 1553 1 1 101 GLU N N -6.141 5.798 -0.392 1.00 . A A . 101 GLU N 1 1
1 1554 1 1 101 GLU O O -7.637 3.584 -1.461 1.00 . A A . 101 GLU O 1 1
1 1555 1 1 101 GLU OE1 O -9.152 9.342 -1.149 1.00 . A A . 101 GLU OE1 1 1
1 1556 1 1 101 GLU OE2 O -10.580 8.871 0.437 1.00 . A A . 101 GLU OE2 1 1
1 1557 1 1 102 GLN C C -9.596 1.442 1.518 1.00 . A A . 102 GLN C 1 1
1 1558 1 1 102 GLN CA C -8.519 1.832 0.522 1.00 . A A . 102 GLN CA 1 1
1 1559 1 1 102 GLN CB C -7.252 0.995 0.750 1.00 . A A . 102 GLN CB 1 1
1 1560 1 1 102 GLN CD C -7.807 -1.403 0.060 1.00 . A A . 102 GLN CD 1 1
1 1561 1 1 102 GLN CG C -7.044 -0.128 -0.258 1.00 . A A . 102 GLN CG 1 1
1 1562 1 1 102 GLN H H -8.347 3.667 1.561 1.00 . A A . 102 GLN H 1 1
1 1563 1 1 102 GLN HA H -8.883 1.671 -0.482 1.00 . A A . 102 GLN HA 1 1
1 1564 1 1 102 GLN HB2 H -6.395 1.650 0.704 1.00 . A A . 102 GLN HB2 1 1
1 1565 1 1 102 GLN HB3 H -7.302 0.557 1.737 1.00 . A A . 102 GLN HB3 1 1
1 1566 1 1 102 GLN HE21 H -6.400 -2.470 -0.845 1.00 . A A . 102 GLN HE21 1 1
1 1567 1 1 102 GLN HE22 H -7.712 -3.371 -0.172 1.00 . A A . 102 GLN HE22 1 1
1 1568 1 1 102 GLN HG2 H -7.355 0.219 -1.231 1.00 . A A . 102 GLN HG2 1 1
1 1569 1 1 102 GLN HG3 H -5.992 -0.363 -0.287 1.00 . A A . 102 GLN HG3 1 1
1 1570 1 1 102 GLN N N -8.212 3.241 0.684 1.00 . A A . 102 GLN N 1 1
1 1571 1 1 102 GLN NE2 N -7.252 -2.528 -0.361 1.00 . A A . 102 GLN NE2 1 1
1 1572 1 1 102 GLN O O -9.502 1.796 2.694 1.00 . A A . 102 GLN O 1 1
1 1573 1 1 102 GLN OE1 O -8.874 -1.385 0.666 1.00 . A A . 102 GLN OE1 1 1
1 1574 1 1 103 ASN C C -12.494 1.345 2.548 1.00 . A A . 103 ASN C 1 1
1 1575 1 1 103 ASN CA C -11.677 0.222 1.914 1.00 . A A . 103 ASN CA 1 1
1 1576 1 1 103 ASN CB C -11.049 -0.644 3.011 1.00 . A A . 103 ASN CB 1 1
1 1577 1 1 103 ASN CG C -11.612 -2.048 3.059 1.00 . A A . 103 ASN CG 1 1
1 1578 1 1 103 ASN H H -10.696 0.607 0.074 1.00 . A A . 103 ASN H 1 1
1 1579 1 1 103 ASN HA H -12.330 -0.392 1.314 1.00 . A A . 103 ASN HA 1 1
1 1580 1 1 103 ASN HB2 H -9.985 -0.713 2.836 1.00 . A A . 103 ASN HB2 1 1
1 1581 1 1 103 ASN HB3 H -11.218 -0.174 3.967 1.00 . A A . 103 ASN HB3 1 1
1 1582 1 1 103 ASN HD21 H -10.189 -2.668 1.820 1.00 . A A . 103 ASN HD21 1 1
1 1583 1 1 103 ASN HD22 H -11.309 -3.879 2.352 1.00 . A A . 103 ASN HD22 1 1
1 1584 1 1 103 ASN N N -10.632 0.758 1.041 1.00 . A A . 103 ASN N 1 1
1 1585 1 1 103 ASN ND2 N -10.976 -2.955 2.337 1.00 . A A . 103 ASN ND2 1 1
1 1586 1 1 103 ASN O O -13.277 1.114 3.471 1.00 . A A . 103 ASN O 1 1
1 1587 1 1 103 ASN OD1 O -12.599 -2.316 3.744 1.00 . A A . 103 ASN OD1 1 1
1 1588 1 1 104 GLY C C -12.142 4.421 3.641 1.00 . A A . 104 GLY C 1 1
1 1589 1 1 104 GLY CA C -12.991 3.708 2.607 1.00 . A A . 104 GLY CA 1 1
1 1590 1 1 104 GLY H H -11.725 2.675 1.264 1.00 . A A . 104 GLY H 1 1
1 1591 1 1 104 GLY HA2 H -13.228 4.400 1.813 1.00 . A A . 104 GLY HA2 1 1
1 1592 1 1 104 GLY HA3 H -13.906 3.380 3.074 1.00 . A A . 104 GLY HA3 1 1
1 1593 1 1 104 GLY N N -12.317 2.558 2.042 1.00 . A A . 104 GLY N 1 1
1 1594 1 1 104 GLY O O -12.556 5.438 4.195 1.00 . A A . 104 GLY O 1 1
1 1595 1 1 105 GLN C C -9.071 5.416 4.122 1.00 . A A . 105 GLN C 1 1
1 1596 1 1 105 GLN CA C -10.043 4.503 4.859 1.00 . A A . 105 GLN CA 1 1
1 1597 1 1 105 GLN CB C -9.276 3.426 5.612 1.00 . A A . 105 GLN CB 1 1
1 1598 1 1 105 GLN CD C -10.825 3.008 7.569 1.00 . A A . 105 GLN CD 1 1
1 1599 1 1 105 GLN CG C -10.179 2.438 6.320 1.00 . A A . 105 GLN CG 1 1
1 1600 1 1 105 GLN H H -10.705 3.027 3.507 1.00 . A A . 105 GLN H 1 1
1 1601 1 1 105 GLN HA H -10.617 5.085 5.562 1.00 . A A . 105 GLN HA 1 1
1 1602 1 1 105 GLN HB2 H -8.658 2.883 4.913 1.00 . A A . 105 GLN HB2 1 1
1 1603 1 1 105 GLN HB3 H -8.642 3.897 6.349 1.00 . A A . 105 GLN HB3 1 1
1 1604 1 1 105 GLN HE21 H -12.393 3.621 6.519 1.00 . A A . 105 GLN HE21 1 1
1 1605 1 1 105 GLN HE22 H -12.445 3.960 8.213 1.00 . A A . 105 GLN HE22 1 1
1 1606 1 1 105 GLN HG2 H -10.960 2.136 5.638 1.00 . A A . 105 GLN HG2 1 1
1 1607 1 1 105 GLN HG3 H -9.596 1.583 6.587 1.00 . A A . 105 GLN HG3 1 1
1 1608 1 1 105 GLN N N -10.961 3.879 3.924 1.00 . A A . 105 GLN N 1 1
1 1609 1 1 105 GLN NE2 N -12.004 3.588 7.417 1.00 . A A . 105 GLN NE2 1 1
1 1610 1 1 105 GLN O O -8.531 5.050 3.077 1.00 . A A . 105 GLN O 1 1
1 1611 1 1 105 GLN OE1 O -10.269 2.921 8.664 1.00 . A A . 105 GLN OE1 1 1
1 1612 1 1 106 ARG C C -6.647 7.626 4.821 1.00 . A A . 106 ARG C 1 1
1 1613 1 1 106 ARG CA C -7.982 7.592 4.080 1.00 . A A . 106 ARG CA 1 1
1 1614 1 1 106 ARG CB C -8.658 8.965 4.111 1.00 . A A . 106 ARG CB 1 1
1 1615 1 1 106 ARG CD C -8.763 11.299 3.232 1.00 . A A . 106 ARG CD 1 1
1 1616 1 1 106 ARG CG C -7.912 10.049 3.356 1.00 . A A . 106 ARG CG 1 1
1 1617 1 1 106 ARG CZ C -8.637 13.114 1.567 1.00 . A A . 106 ARG CZ 1 1
1 1618 1 1 106 ARG H H -9.324 6.813 5.510 1.00 . A A . 106 ARG H 1 1
1 1619 1 1 106 ARG HA H -7.804 7.308 3.054 1.00 . A A . 106 ARG HA 1 1
1 1620 1 1 106 ARG HB2 H -9.645 8.874 3.681 1.00 . A A . 106 ARG HB2 1 1
1 1621 1 1 106 ARG HB3 H -8.756 9.278 5.140 1.00 . A A . 106 ARG HB3 1 1
1 1622 1 1 106 ARG HD2 H -9.666 11.052 2.691 1.00 . A A . 106 ARG HD2 1 1
1 1623 1 1 106 ARG HD3 H -9.025 11.637 4.225 1.00 . A A . 106 ARG HD3 1 1
1 1624 1 1 106 ARG HE H -7.159 12.585 2.809 1.00 . A A . 106 ARG HE 1 1
1 1625 1 1 106 ARG HG2 H -7.005 10.290 3.891 1.00 . A A . 106 ARG HG2 1 1
1 1626 1 1 106 ARG HG3 H -7.668 9.687 2.368 1.00 . A A . 106 ARG HG3 1 1
1 1627 1 1 106 ARG HH11 H -10.370 12.065 1.539 1.00 . A A . 106 ARG HH11 1 1
1 1628 1 1 106 ARG HH12 H -10.297 13.395 0.425 1.00 . A A . 106 ARG HH12 1 1
1 1629 1 1 106 ARG HH21 H -7.043 14.345 1.334 1.00 . A A . 106 ARG HH21 1 1
1 1630 1 1 106 ARG HH22 H -8.388 14.672 0.284 1.00 . A A . 106 ARG HH22 1 1
1 1631 1 1 106 ARG N N -8.869 6.601 4.673 1.00 . A A . 106 ARG N 1 1
1 1632 1 1 106 ARG NE N -8.074 12.380 2.529 1.00 . A A . 106 ARG NE 1 1
1 1633 1 1 106 ARG NH1 N -9.863 12.832 1.143 1.00 . A A . 106 ARG NH1 1 1
1 1634 1 1 106 ARG NH2 N -7.968 14.125 1.024 1.00 . A A . 106 ARG NH2 1 1
1 1635 1 1 106 ARG O O -6.600 7.947 6.009 1.00 . A A . 106 ARG O 1 1
1 1636 1 1 107 LYS C C -3.304 8.258 4.065 1.00 . A A . 107 LYS C 1 1
1 1637 1 1 107 LYS CA C -4.245 7.264 4.734 1.00 . A A . 107 LYS CA 1 1
1 1638 1 1 107 LYS CB C -3.651 5.857 4.650 1.00 . A A . 107 LYS CB 1 1
1 1639 1 1 107 LYS CD C -2.570 5.739 6.928 1.00 . A A . 107 LYS CD 1 1
1 1640 1 1 107 LYS CE C -1.211 5.828 6.262 1.00 . A A . 107 LYS CE 1 1
1 1641 1 1 107 LYS CG C -3.596 5.128 5.984 1.00 . A A . 107 LYS CG 1 1
1 1642 1 1 107 LYS H H -5.667 7.037 3.178 1.00 . A A . 107 LYS H 1 1
1 1643 1 1 107 LYS HA H -4.351 7.534 5.771 1.00 . A A . 107 LYS HA 1 1
1 1644 1 1 107 LYS HB2 H -4.248 5.268 3.970 1.00 . A A . 107 LYS HB2 1 1
1 1645 1 1 107 LYS HB3 H -2.646 5.927 4.263 1.00 . A A . 107 LYS HB3 1 1
1 1646 1 1 107 LYS HD2 H -2.892 6.731 7.203 1.00 . A A . 107 LYS HD2 1 1
1 1647 1 1 107 LYS HD3 H -2.492 5.123 7.811 1.00 . A A . 107 LYS HD3 1 1
1 1648 1 1 107 LYS HE2 H -1.002 4.888 5.781 1.00 . A A . 107 LYS HE2 1 1
1 1649 1 1 107 LYS HE3 H -1.255 6.606 5.517 1.00 . A A . 107 LYS HE3 1 1
1 1650 1 1 107 LYS HG2 H -4.564 5.182 6.448 1.00 . A A . 107 LYS HG2 1 1
1 1651 1 1 107 LYS HG3 H -3.336 4.097 5.804 1.00 . A A . 107 LYS HG3 1 1
1 1652 1 1 107 LYS HZ1 H -0.391 6.929 7.844 1.00 . A A . 107 LYS HZ1 1 1
1 1653 1 1 107 LYS HZ2 H 0.746 6.401 6.709 1.00 . A A . 107 LYS HZ2 1 1
1 1654 1 1 107 LYS HZ3 H 0.088 5.297 7.813 1.00 . A A . 107 LYS HZ3 1 1
1 1655 1 1 107 LYS N N -5.569 7.288 4.127 1.00 . A A . 107 LYS N 1 1
1 1656 1 1 107 LYS NZ N -0.118 6.136 7.223 1.00 . A A . 107 LYS NZ 1 1
1 1657 1 1 107 LYS O O -3.157 8.266 2.848 1.00 . A A . 107 LYS O 1 1
1 1658 1 1 108 THR C C -0.281 9.445 4.508 1.00 . A A . 108 THR C 1 1
1 1659 1 1 108 THR CA C -1.683 10.034 4.375 1.00 . A A . 108 THR CA 1 1
1 1660 1 1 108 THR CB C -1.760 11.374 5.137 1.00 . A A . 108 THR CB 1 1
1 1661 1 1 108 THR CG2 C -0.796 12.392 4.546 1.00 . A A . 108 THR CG2 1 1
1 1662 1 1 108 THR H H -2.871 9.074 5.830 1.00 . A A . 108 THR H 1 1
1 1663 1 1 108 THR HA H -1.890 10.221 3.330 1.00 . A A . 108 THR HA 1 1
1 1664 1 1 108 THR HB H -1.494 11.203 6.168 1.00 . A A . 108 THR HB 1 1
1 1665 1 1 108 THR HG1 H -3.116 12.629 4.449 1.00 . A A . 108 THR HG1 1 1
1 1666 1 1 108 THR HG21 H -0.891 13.328 5.076 1.00 . A A . 108 THR HG21 1 1
1 1667 1 1 108 THR HG22 H -1.027 12.544 3.502 1.00 . A A . 108 THR HG22 1 1
1 1668 1 1 108 THR HG23 H 0.216 12.027 4.641 1.00 . A A . 108 THR HG23 1 1
1 1669 1 1 108 THR N N -2.670 9.091 4.872 1.00 . A A . 108 THR N 1 1
1 1670 1 1 108 THR O O 0.156 9.105 5.607 1.00 . A A . 108 THR O 1 1
1 1671 1 1 108 THR OG1 O -3.096 11.894 5.074 1.00 . A A . 108 THR OG1 1 1
1 1672 1 1 109 MET C C 2.788 9.797 3.078 1.00 . A A . 109 MET C 1 1
1 1673 1 1 109 MET CA C 1.740 8.717 3.357 1.00 . A A . 109 MET CA 1 1
1 1674 1 1 109 MET CB C 1.827 7.639 2.272 1.00 . A A . 109 MET CB 1 1
1 1675 1 1 109 MET CE C 0.317 4.020 3.680 1.00 . A A . 109 MET CE 1 1
1 1676 1 1 109 MET CG C 0.900 6.448 2.481 1.00 . A A . 109 MET CG 1 1
1 1677 1 1 109 MET H H -0.017 9.564 2.529 1.00 . A A . 109 MET H 1 1
1 1678 1 1 109 MET HA H 1.935 8.270 4.320 1.00 . A A . 109 MET HA 1 1
1 1679 1 1 109 MET HB2 H 1.589 8.084 1.320 1.00 . A A . 109 MET HB2 1 1
1 1680 1 1 109 MET HB3 H 2.839 7.271 2.241 1.00 . A A . 109 MET HB3 1 1
1 1681 1 1 109 MET HE1 H -0.719 4.319 3.635 1.00 . A A . 109 MET HE1 1 1
1 1682 1 1 109 MET HE2 H 0.462 3.329 4.500 1.00 . A A . 109 MET HE2 1 1
1 1683 1 1 109 MET HE3 H 0.593 3.540 2.753 1.00 . A A . 109 MET HE3 1 1
1 1684 1 1 109 MET HG2 H -0.111 6.811 2.605 1.00 . A A . 109 MET HG2 1 1
1 1685 1 1 109 MET HG3 H 0.945 5.815 1.605 1.00 . A A . 109 MET HG3 1 1
1 1686 1 1 109 MET N N 0.399 9.289 3.381 1.00 . A A . 109 MET N 1 1
1 1687 1 1 109 MET O O 2.605 10.626 2.188 1.00 . A A . 109 MET O 1 1
1 1688 1 1 109 MET SD S 1.341 5.469 3.930 1.00 . A A . 109 MET SD 1 1
1 1689 1 1 110 THR C C 6.056 10.061 2.755 1.00 . A A . 110 THR C 1 1
1 1690 1 1 110 THR CA C 4.976 10.718 3.611 1.00 . A A . 110 THR CA 1 1
1 1691 1 1 110 THR CB C 5.605 11.150 4.942 1.00 . A A . 110 THR CB 1 1
1 1692 1 1 110 THR CG2 C 6.011 12.615 4.895 1.00 . A A . 110 THR CG2 1 1
1 1693 1 1 110 THR H H 3.955 9.124 4.556 1.00 . A A . 110 THR H 1 1
1 1694 1 1 110 THR HA H 4.591 11.590 3.105 1.00 . A A . 110 THR HA 1 1
1 1695 1 1 110 THR HB H 6.488 10.555 5.114 1.00 . A A . 110 THR HB 1 1
1 1696 1 1 110 THR HG1 H 3.947 11.583 5.944 1.00 . A A . 110 THR HG1 1 1
1 1697 1 1 110 THR HG21 H 6.452 12.899 5.839 1.00 . A A . 110 THR HG21 1 1
1 1698 1 1 110 THR HG22 H 5.139 13.225 4.708 1.00 . A A . 110 THR HG22 1 1
1 1699 1 1 110 THR HG23 H 6.730 12.764 4.103 1.00 . A A . 110 THR HG23 1 1
1 1700 1 1 110 THR N N 3.881 9.780 3.831 1.00 . A A . 110 THR N 1 1
1 1701 1 1 110 THR O O 6.274 8.859 2.858 1.00 . A A . 110 THR O 1 1
1 1702 1 1 110 THR OG1 O 4.673 10.941 6.016 1.00 . A A . 110 THR OG1 1 1
1 1703 1 1 111 ARG C C 9.127 10.341 1.668 1.00 . A A . 111 ARG C 1 1
1 1704 1 1 111 ARG CA C 7.747 10.267 1.030 1.00 . A A . 111 ARG CA 1 1
1 1705 1 1 111 ARG CB C 7.743 10.967 -0.334 1.00 . A A . 111 ARG CB 1 1
1 1706 1 1 111 ARG CD C 8.247 10.521 -2.772 1.00 . A A . 111 ARG CD 1 1
1 1707 1 1 111 ARG CG C 8.711 10.345 -1.332 1.00 . A A . 111 ARG CG 1 1
1 1708 1 1 111 ARG CZ C 7.368 12.383 -4.138 1.00 . A A . 111 ARG CZ 1 1
1 1709 1 1 111 ARG H H 6.565 11.798 1.902 1.00 . A A . 111 ARG H 1 1
1 1710 1 1 111 ARG HA H 7.499 9.224 0.884 1.00 . A A . 111 ARG HA 1 1
1 1711 1 1 111 ARG HB2 H 6.747 10.916 -0.748 1.00 . A A . 111 ARG HB2 1 1
1 1712 1 1 111 ARG HB3 H 8.015 12.004 -0.196 1.00 . A A . 111 ARG HB3 1 1
1 1713 1 1 111 ARG HD2 H 8.931 9.995 -3.418 1.00 . A A . 111 ARG HD2 1 1
1 1714 1 1 111 ARG HD3 H 7.260 10.090 -2.872 1.00 . A A . 111 ARG HD3 1 1
1 1715 1 1 111 ARG HE H 8.819 12.548 -2.764 1.00 . A A . 111 ARG HE 1 1
1 1716 1 1 111 ARG HG2 H 9.676 10.814 -1.219 1.00 . A A . 111 ARG HG2 1 1
1 1717 1 1 111 ARG HG3 H 8.795 9.289 -1.119 1.00 . A A . 111 ARG HG3 1 1
1 1718 1 1 111 ARG HH11 H 6.474 10.595 -4.472 1.00 . A A . 111 ARG HH11 1 1
1 1719 1 1 111 ARG HH12 H 5.881 11.909 -5.431 1.00 . A A . 111 ARG HH12 1 1
1 1720 1 1 111 ARG HH21 H 8.072 14.287 -4.061 1.00 . A A . 111 ARG HH21 1 1
1 1721 1 1 111 ARG HH22 H 6.785 14.009 -5.207 1.00 . A A . 111 ARG HH22 1 1
1 1722 1 1 111 ARG N N 6.735 10.834 1.917 1.00 . A A . 111 ARG N 1 1
1 1723 1 1 111 ARG NE N 8.194 11.923 -3.194 1.00 . A A . 111 ARG NE 1 1
1 1724 1 1 111 ARG NH1 N 6.508 11.563 -4.729 1.00 . A A . 111 ARG NH1 1 1
1 1725 1 1 111 ARG NH2 N 7.411 13.658 -4.497 1.00 . A A . 111 ARG NH2 1 1
1 1726 1 1 111 ARG O O 9.544 11.391 2.151 1.00 . A A . 111 ARG O 1 1
1 1727 1 1 112 ILE C C 12.165 9.537 1.159 1.00 . A A . 112 ILE C 1 1
1 1728 1 1 112 ILE CA C 11.154 9.127 2.222 1.00 . A A . 112 ILE CA 1 1
1 1729 1 1 112 ILE CB C 11.463 7.695 2.696 1.00 . A A . 112 ILE CB 1 1
1 1730 1 1 112 ILE CD1 C 10.396 7.895 5.001 1.00 . A A . 112 ILE CD1 1 1
1 1731 1 1 112 ILE CG1 C 10.371 7.208 3.658 1.00 . A A . 112 ILE CG1 1 1
1 1732 1 1 112 ILE CG2 C 12.837 7.619 3.361 1.00 . A A . 112 ILE CG2 1 1
1 1733 1 1 112 ILE H H 9.393 8.395 1.314 1.00 . A A . 112 ILE H 1 1
1 1734 1 1 112 ILE HA H 11.226 9.795 3.067 1.00 . A A . 112 ILE HA 1 1
1 1735 1 1 112 ILE HB H 11.482 7.057 1.830 1.00 . A A . 112 ILE HB 1 1
1 1736 1 1 112 ILE HD11 H 10.016 8.900 4.898 1.00 . A A . 112 ILE HD11 1 1
1 1737 1 1 112 ILE HD12 H 11.412 7.930 5.365 1.00 . A A . 112 ILE HD12 1 1
1 1738 1 1 112 ILE HD13 H 9.784 7.345 5.696 1.00 . A A . 112 ILE HD13 1 1
1 1739 1 1 112 ILE HG12 H 9.403 7.392 3.216 1.00 . A A . 112 ILE HG12 1 1
1 1740 1 1 112 ILE HG13 H 10.486 6.156 3.821 1.00 . A A . 112 ILE HG13 1 1
1 1741 1 1 112 ILE HG21 H 12.868 8.288 4.207 1.00 . A A . 112 ILE HG21 1 1
1 1742 1 1 112 ILE HG22 H 13.597 7.906 2.648 1.00 . A A . 112 ILE HG22 1 1
1 1743 1 1 112 ILE HG23 H 13.020 6.609 3.694 1.00 . A A . 112 ILE HG23 1 1
1 1744 1 1 112 ILE N N 9.809 9.209 1.684 1.00 . A A . 112 ILE N 1 1
1 1745 1 1 112 ILE O O 11.933 9.352 -0.038 1.00 . A A . 112 ILE O 1 1
1 1746 1 1 113 GLU C C 15.346 9.448 0.479 1.00 . A A . 113 GLU C 1 1
1 1747 1 1 113 GLU CA C 14.306 10.537 0.672 1.00 . A A . 113 GLU CA 1 1
1 1748 1 1 113 GLU CB C 14.957 11.816 1.179 1.00 . A A . 113 GLU CB 1 1
1 1749 1 1 113 GLU CD C 14.613 14.191 1.966 1.00 . A A . 113 GLU CD 1 1
1 1750 1 1 113 GLU CG C 13.974 12.964 1.357 1.00 . A A . 113 GLU CG 1 1
1 1751 1 1 113 GLU H H 13.422 10.177 2.557 1.00 . A A . 113 GLU H 1 1
1 1752 1 1 113 GLU HA H 13.833 10.735 -0.279 1.00 . A A . 113 GLU HA 1 1
1 1753 1 1 113 GLU HB2 H 15.418 11.607 2.127 1.00 . A A . 113 GLU HB2 1 1
1 1754 1 1 113 GLU HB3 H 15.717 12.124 0.478 1.00 . A A . 113 GLU HB3 1 1
1 1755 1 1 113 GLU HG2 H 13.569 13.230 0.391 1.00 . A A . 113 GLU HG2 1 1
1 1756 1 1 113 GLU HG3 H 13.172 12.635 2.002 1.00 . A A . 113 GLU HG3 1 1
1 1757 1 1 113 GLU N N 13.279 10.089 1.592 1.00 . A A . 113 GLU N 1 1
1 1758 1 1 113 GLU O O 16.226 9.242 1.317 1.00 . A A . 113 GLU O 1 1
1 1759 1 1 113 GLU OE1 O 14.705 14.262 3.211 1.00 . A A . 113 GLU OE1 1 1
1 1760 1 1 113 GLU OE2 O 15.029 15.091 1.206 1.00 . A A . 113 GLU OE2 1 1
1 1761 1 1 114 SER C C 16.053 7.509 -2.502 1.00 . A A . 114 SER C 1 1
1 1762 1 1 114 SER CA C 16.115 7.676 -0.990 1.00 . A A . 114 SER CA 1 1
1 1763 1 1 114 SER CB C 15.743 6.368 -0.281 1.00 . A A . 114 SER CB 1 1
1 1764 1 1 114 SER H H 14.443 8.928 -1.197 1.00 . A A . 114 SER H 1 1
1 1765 1 1 114 SER HA H 17.114 7.972 -0.704 1.00 . A A . 114 SER HA 1 1
1 1766 1 1 114 SER HB2 H 15.621 6.556 0.775 1.00 . A A . 114 SER HB2 1 1
1 1767 1 1 114 SER HB3 H 14.816 5.993 -0.689 1.00 . A A . 114 SER HB3 1 1
1 1768 1 1 114 SER HG H 16.363 4.505 -0.360 1.00 . A A . 114 SER HG 1 1
1 1769 1 1 114 SER N N 15.201 8.735 -0.615 1.00 . A A . 114 SER N 1 1
1 1770 1 1 114 SER O O 15.168 8.084 -3.139 1.00 . A A . 114 SER O 1 1
1 1771 1 1 114 SER OG O 16.749 5.386 -0.457 1.00 . A A . 114 SER OG 1 1
1 1772 1 1 115 LYS C C 17.189 7.879 -5.252 1.00 . A A . 115 LYS C 1 1
1 1773 1 1 115 LYS CA C 17.051 6.543 -4.525 1.00 . A A . 115 LYS CA 1 1
1 1774 1 1 115 LYS CB C 15.808 5.796 -5.020 1.00 . A A . 115 LYS CB 1 1
1 1775 1 1 115 LYS CD C 14.439 3.698 -5.001 1.00 . A A . 115 LYS CD 1 1
1 1776 1 1 115 LYS CE C 14.347 2.259 -4.531 1.00 . A A . 115 LYS CE 1 1
1 1777 1 1 115 LYS CG C 15.681 4.387 -4.467 1.00 . A A . 115 LYS CG 1 1
1 1778 1 1 115 LYS H H 17.655 6.302 -2.502 1.00 . A A . 115 LYS H 1 1
1 1779 1 1 115 LYS HA H 17.924 5.945 -4.735 1.00 . A A . 115 LYS HA 1 1
1 1780 1 1 115 LYS HB2 H 14.928 6.352 -4.732 1.00 . A A . 115 LYS HB2 1 1
1 1781 1 1 115 LYS HB3 H 15.845 5.735 -6.098 1.00 . A A . 115 LYS HB3 1 1
1 1782 1 1 115 LYS HD2 H 13.566 4.230 -4.654 1.00 . A A . 115 LYS HD2 1 1
1 1783 1 1 115 LYS HD3 H 14.468 3.713 -6.080 1.00 . A A . 115 LYS HD3 1 1
1 1784 1 1 115 LYS HE2 H 15.221 1.725 -4.874 1.00 . A A . 115 LYS HE2 1 1
1 1785 1 1 115 LYS HE3 H 14.316 2.246 -3.452 1.00 . A A . 115 LYS HE3 1 1
1 1786 1 1 115 LYS HG2 H 16.552 3.820 -4.759 1.00 . A A . 115 LYS HG2 1 1
1 1787 1 1 115 LYS HG3 H 15.624 4.435 -3.390 1.00 . A A . 115 LYS HG3 1 1
1 1788 1 1 115 LYS HZ1 H 12.280 2.008 -4.627 1.00 . A A . 115 LYS HZ1 1 1
1 1789 1 1 115 LYS HZ2 H 13.160 0.574 -4.857 1.00 . A A . 115 LYS HZ2 1 1
1 1790 1 1 115 LYS HZ3 H 13.078 1.725 -6.095 1.00 . A A . 115 LYS HZ3 1 1
1 1791 1 1 115 LYS N N 16.989 6.746 -3.074 1.00 . A A . 115 LYS N 1 1
1 1792 1 1 115 LYS NZ N 13.133 1.595 -5.061 1.00 . A A . 115 LYS NZ 1 1
1 1793 1 1 115 LYS O O 16.755 8.033 -6.396 1.00 . A A . 115 LYS O 1 1
1 1794 1 1 116 THR C C 19.116 10.229 -6.172 1.00 . A A . 116 THR C 1 1
1 1795 1 1 116 THR CA C 18.023 10.179 -5.097 1.00 . A A . 116 THR CA 1 1
1 1796 1 1 116 THR CB C 18.398 11.112 -3.942 1.00 . A A . 116 THR CB 1 1
1 1797 1 1 116 THR CG2 C 18.108 12.567 -4.284 1.00 . A A . 116 THR CG2 1 1
1 1798 1 1 116 THR H H 18.226 8.600 -3.713 1.00 . A A . 116 THR H 1 1
1 1799 1 1 116 THR HA H 17.087 10.511 -5.520 1.00 . A A . 116 THR HA 1 1
1 1800 1 1 116 THR HB H 19.451 10.999 -3.749 1.00 . A A . 116 THR HB 1 1
1 1801 1 1 116 THR HG1 H 16.791 10.397 -3.035 1.00 . A A . 116 THR HG1 1 1
1 1802 1 1 116 THR HG21 H 17.048 12.692 -4.457 1.00 . A A . 116 THR HG21 1 1
1 1803 1 1 116 THR HG22 H 18.652 12.843 -5.173 1.00 . A A . 116 THR HG22 1 1
1 1804 1 1 116 THR HG23 H 18.416 13.198 -3.463 1.00 . A A . 116 THR HG23 1 1
1 1805 1 1 116 THR N N 17.846 8.822 -4.589 1.00 . A A . 116 THR N 1 1
1 1806 1 1 116 THR O O 20.005 11.081 -6.151 1.00 . A A . 116 THR O 1 1
1 1807 1 1 116 THR OG1 O 17.654 10.742 -2.772 1.00 . A A . 116 THR OG1 1 1
1 1808 1 1 117 GLY C C 20.980 8.043 -7.898 1.00 . A A . 117 GLY C 1 1
1 1809 1 1 117 GLY CA C 20.031 9.190 -8.146 1.00 . A A . 117 GLY CA 1 1
1 1810 1 1 117 GLY H H 18.306 8.655 -7.051 1.00 . A A . 117 GLY H 1 1
1 1811 1 1 117 GLY HA2 H 19.526 9.035 -9.090 1.00 . A A . 117 GLY HA2 1 1
1 1812 1 1 117 GLY HA3 H 20.595 10.111 -8.194 1.00 . A A . 117 GLY HA3 1 1
1 1813 1 1 117 GLY N N 19.047 9.292 -7.092 1.00 . A A . 117 GLY N 1 1
1 1814 1 1 117 GLY O O 22.118 8.051 -8.366 1.00 . A A . 117 GLY O 1 1
1 1815 1 1 118 ARG C C 20.489 4.649 -6.829 1.00 . A A . 118 ARG C 1 1
1 1816 1 1 118 ARG CA C 21.323 5.914 -6.798 1.00 . A A . 118 ARG CA 1 1
1 1817 1 1 118 ARG CB C 21.947 6.111 -5.413 1.00 . A A . 118 ARG CB 1 1
1 1818 1 1 118 ARG CD C 23.992 4.725 -5.867 1.00 . A A . 118 ARG CD 1 1
1 1819 1 1 118 ARG CG C 23.465 6.082 -5.431 1.00 . A A . 118 ARG CG 1 1
1 1820 1 1 118 ARG CZ C 26.223 3.730 -6.185 1.00 . A A . 118 ARG CZ 1 1
1 1821 1 1 118 ARG H H 19.580 7.078 -6.856 1.00 . A A . 118 ARG H 1 1
1 1822 1 1 118 ARG HA H 22.112 5.828 -7.529 1.00 . A A . 118 ARG HA 1 1
1 1823 1 1 118 ARG HB2 H 21.629 7.063 -5.017 1.00 . A A . 118 ARG HB2 1 1
1 1824 1 1 118 ARG HB3 H 21.601 5.325 -4.760 1.00 . A A . 118 ARG HB3 1 1
1 1825 1 1 118 ARG HD2 H 23.865 4.024 -5.055 1.00 . A A . 118 ARG HD2 1 1
1 1826 1 1 118 ARG HD3 H 23.423 4.389 -6.723 1.00 . A A . 118 ARG HD3 1 1
1 1827 1 1 118 ARG HE H 25.759 5.653 -6.533 1.00 . A A . 118 ARG HE 1 1
1 1828 1 1 118 ARG HG2 H 23.823 6.834 -6.116 1.00 . A A . 118 ARG HG2 1 1
1 1829 1 1 118 ARG HG3 H 23.831 6.295 -4.437 1.00 . A A . 118 ARG HG3 1 1
1 1830 1 1 118 ARG HH11 H 24.840 2.445 -5.442 1.00 . A A . 118 ARG HH11 1 1
1 1831 1 1 118 ARG HH12 H 26.408 1.763 -5.728 1.00 . A A . 118 ARG HH12 1 1
1 1832 1 1 118 ARG HH21 H 27.825 4.752 -6.889 1.00 . A A . 118 ARG HH21 1 1
1 1833 1 1 118 ARG HH22 H 28.105 3.071 -6.533 1.00 . A A . 118 ARG HH22 1 1
1 1834 1 1 118 ARG N N 20.508 7.053 -7.156 1.00 . A A . 118 ARG N 1 1
1 1835 1 1 118 ARG NE N 25.404 4.778 -6.227 1.00 . A A . 118 ARG NE 1 1
1 1836 1 1 118 ARG NH1 N 25.788 2.553 -5.749 1.00 . A A . 118 ARG NH1 1 1
1 1837 1 1 118 ARG NH2 N 27.483 3.861 -6.568 1.00 . A A . 118 ARG NH2 1 1
1 1838 1 1 118 ARG O O 19.384 4.602 -6.282 1.00 . A A . 118 ARG O 1 1
1 1839 1 1 119 GLU C C 20.153 1.734 -6.234 1.00 . A A . 119 GLU C 1 1
1 1840 1 1 119 GLU CA C 20.380 2.344 -7.615 1.00 . A A . 119 GLU CA 1 1
1 1841 1 1 119 GLU CB C 21.262 1.412 -8.448 1.00 . A A . 119 GLU CB 1 1
1 1842 1 1 119 GLU CD C 19.435 0.401 -9.846 1.00 . A A . 119 GLU CD 1 1
1 1843 1 1 119 GLU CG C 20.568 0.134 -8.883 1.00 . A A . 119 GLU CG 1 1
1 1844 1 1 119 GLU H H 21.858 3.803 -7.987 1.00 . A A . 119 GLU H 1 1
1 1845 1 1 119 GLU HA H 19.428 2.467 -8.110 1.00 . A A . 119 GLU HA 1 1
1 1846 1 1 119 GLU HB2 H 21.585 1.937 -9.334 1.00 . A A . 119 GLU HB2 1 1
1 1847 1 1 119 GLU HB3 H 22.130 1.141 -7.867 1.00 . A A . 119 GLU HB3 1 1
1 1848 1 1 119 GLU HG2 H 21.290 -0.508 -9.368 1.00 . A A . 119 GLU HG2 1 1
1 1849 1 1 119 GLU HG3 H 20.171 -0.363 -8.010 1.00 . A A . 119 GLU HG3 1 1
1 1850 1 1 119 GLU N N 21.015 3.650 -7.512 1.00 . A A . 119 GLU N 1 1
1 1851 1 1 119 GLU O O 21.093 1.583 -5.450 1.00 . A A . 119 GLU O 1 1
1 1852 1 1 119 GLU OE1 O 19.719 0.773 -11.004 1.00 . A A . 119 GLU OE1 1 1
1 1853 1 1 119 GLU OE2 O 18.258 0.259 -9.448 1.00 . A A . 119 GLU OE2 1 1
1 1854 1 1 120 GLU C C 17.711 -0.509 -5.025 1.00 . A A . 120 GLU C 1 1
1 1855 1 1 120 GLU CA C 18.567 0.709 -4.704 1.00 . A A . 120 GLU CA 1 1
1 1856 1 1 120 GLU CB C 17.843 1.643 -3.732 1.00 . A A . 120 GLU CB 1 1
1 1857 1 1 120 GLU CD C 16.877 1.975 -1.415 1.00 . A A . 120 GLU CD 1 1
1 1858 1 1 120 GLU CG C 17.526 1.008 -2.384 1.00 . A A . 120 GLU CG 1 1
1 1859 1 1 120 GLU H H 18.190 1.628 -6.570 1.00 . A A . 120 GLU H 1 1
1 1860 1 1 120 GLU HA H 19.489 0.373 -4.251 1.00 . A A . 120 GLU HA 1 1
1 1861 1 1 120 GLU HB2 H 18.465 2.508 -3.558 1.00 . A A . 120 GLU HB2 1 1
1 1862 1 1 120 GLU HB3 H 16.915 1.962 -4.181 1.00 . A A . 120 GLU HB3 1 1
1 1863 1 1 120 GLU HG2 H 16.853 0.179 -2.541 1.00 . A A . 120 GLU HG2 1 1
1 1864 1 1 120 GLU HG3 H 18.446 0.645 -1.945 1.00 . A A . 120 GLU HG3 1 1
1 1865 1 1 120 GLU N N 18.905 1.402 -5.938 1.00 . A A . 120 GLU N 1 1
1 1866 1 1 120 GLU O O 16.566 -0.384 -5.474 1.00 . A A . 120 GLU O 1 1
1 1867 1 1 120 GLU OE1 O 15.635 2.102 -1.436 1.00 . A A . 120 GLU OE1 1 1
1 1868 1 1 120 GLU OE2 O 17.603 2.606 -0.618 1.00 . A A . 120 GLU OE2 1 1
1 1869 1 1 121 LYS C C 16.700 -3.387 -4.050 1.00 . A A . 121 LYS C 1 1
1 1870 1 1 121 LYS CA C 17.638 -2.938 -5.167 1.00 . A A . 121 LYS CA 1 1
1 1871 1 1 121 LYS CB C 18.685 -4.025 -5.427 1.00 . A A . 121 LYS CB 1 1
1 1872 1 1 121 LYS CD C 19.097 -6.459 -5.899 1.00 . A A . 121 LYS CD 1 1
1 1873 1 1 121 LYS CE C 18.520 -7.735 -6.490 1.00 . A A . 121 LYS CE 1 1
1 1874 1 1 121 LYS CG C 18.097 -5.319 -5.960 1.00 . A A . 121 LYS CG 1 1
1 1875 1 1 121 LYS H H 19.202 -1.699 -4.461 1.00 . A A . 121 LYS H 1 1
1 1876 1 1 121 LYS HA H 17.063 -2.783 -6.064 1.00 . A A . 121 LYS HA 1 1
1 1877 1 1 121 LYS HB2 H 19.398 -3.655 -6.150 1.00 . A A . 121 LYS HB2 1 1
1 1878 1 1 121 LYS HB3 H 19.201 -4.240 -4.503 1.00 . A A . 121 LYS HB3 1 1
1 1879 1 1 121 LYS HD2 H 19.979 -6.181 -6.458 1.00 . A A . 121 LYS HD2 1 1
1 1880 1 1 121 LYS HD3 H 19.362 -6.637 -4.868 1.00 . A A . 121 LYS HD3 1 1
1 1881 1 1 121 LYS HE2 H 18.385 -7.594 -7.552 1.00 . A A . 121 LYS HE2 1 1
1 1882 1 1 121 LYS HE3 H 19.219 -8.543 -6.324 1.00 . A A . 121 LYS HE3 1 1
1 1883 1 1 121 LYS HG2 H 17.234 -5.579 -5.366 1.00 . A A . 121 LYS HG2 1 1
1 1884 1 1 121 LYS HG3 H 17.797 -5.167 -6.986 1.00 . A A . 121 LYS HG3 1 1
1 1885 1 1 121 LYS HZ1 H 16.812 -8.931 -6.351 1.00 . A A . 121 LYS HZ1 1 1
1 1886 1 1 121 LYS HZ2 H 16.537 -7.301 -5.980 1.00 . A A . 121 LYS HZ2 1 1
1 1887 1 1 121 LYS HZ3 H 17.334 -8.303 -4.865 1.00 . A A . 121 LYS HZ3 1 1
1 1888 1 1 121 LYS N N 18.293 -1.681 -4.833 1.00 . A A . 121 LYS N 1 1
1 1889 1 1 121 LYS NZ N 17.211 -8.092 -5.879 1.00 . A A . 121 LYS NZ 1 1
1 1890 1 1 121 LYS O O 16.956 -3.141 -2.870 1.00 . A A . 121 LYS O 1 1
1 1891 1 1 122 ASP C C 15.250 -5.830 -2.811 1.00 . A A . 122 ASP C 1 1
1 1892 1 1 122 ASP CA C 14.660 -4.597 -3.482 1.00 . A A . 122 ASP CA 1 1
1 1893 1 1 122 ASP CB C 13.359 -5.004 -4.186 1.00 . A A . 122 ASP CB 1 1
1 1894 1 1 122 ASP CG C 12.926 -4.026 -5.257 1.00 . A A . 122 ASP CG 1 1
1 1895 1 1 122 ASP H H 15.443 -4.153 -5.397 1.00 . A A . 122 ASP H 1 1
1 1896 1 1 122 ASP HA H 14.449 -3.845 -2.736 1.00 . A A . 122 ASP HA 1 1
1 1897 1 1 122 ASP HB2 H 13.498 -5.970 -4.649 1.00 . A A . 122 ASP HB2 1 1
1 1898 1 1 122 ASP HB3 H 12.573 -5.074 -3.450 1.00 . A A . 122 ASP HB3 1 1
1 1899 1 1 122 ASP N N 15.615 -4.044 -4.437 1.00 . A A . 122 ASP N 1 1
1 1900 1 1 122 ASP O O 16.188 -6.440 -3.331 1.00 . A A . 122 ASP O 1 1
1 1901 1 1 122 ASP OD1 O 13.468 -4.107 -6.382 1.00 . A A . 122 ASP OD1 1 1
1 1902 1 1 122 ASP OD2 O 12.040 -3.190 -4.987 1.00 . A A . 122 ASP OD2 1 1
1 1903 1 1 123 GLU C C 14.009 -8.471 -1.078 1.00 . A A . 123 GLU C 1 1
1 1904 1 1 123 GLU CA C 15.122 -7.428 -1.005 1.00 . A A . 123 GLU CA 1 1
1 1905 1 1 123 GLU CB C 15.515 -7.153 0.448 1.00 . A A . 123 GLU CB 1 1
1 1906 1 1 123 GLU CD C 17.324 -8.914 0.380 1.00 . A A . 123 GLU CD 1 1
1 1907 1 1 123 GLU CG C 16.143 -8.352 1.145 1.00 . A A . 123 GLU CG 1 1
1 1908 1 1 123 GLU H H 13.997 -5.660 -1.266 1.00 . A A . 123 GLU H 1 1
1 1909 1 1 123 GLU HA H 15.984 -7.809 -1.535 1.00 . A A . 123 GLU HA 1 1
1 1910 1 1 123 GLU HB2 H 16.224 -6.339 0.470 1.00 . A A . 123 GLU HB2 1 1
1 1911 1 1 123 GLU HB3 H 14.631 -6.865 0.998 1.00 . A A . 123 GLU HB3 1 1
1 1912 1 1 123 GLU HG2 H 16.481 -8.049 2.124 1.00 . A A . 123 GLU HG2 1 1
1 1913 1 1 123 GLU HG3 H 15.396 -9.126 1.246 1.00 . A A . 123 GLU HG3 1 1
1 1914 1 1 123 GLU N N 14.702 -6.209 -1.669 1.00 . A A . 123 GLU N 1 1
1 1915 1 1 123 GLU O O 12.827 -8.128 -1.103 1.00 . A A . 123 GLU O 1 1
1 1916 1 1 123 GLU OE1 O 17.105 -9.630 -0.622 1.00 . A A . 123 GLU OE1 1 1
1 1917 1 1 123 GLU OE2 O 18.477 -8.644 0.769 1.00 . A A . 123 GLU OE2 1 1
1 1918 1 1 124 LYS C C 13.463 -11.677 0.018 1.00 . A A . 124 LYS C 1 1
1 1919 1 1 124 LYS CA C 13.447 -10.828 -1.245 1.00 . A A . 124 LYS CA 1 1
1 1920 1 1 124 LYS CB C 13.782 -11.693 -2.462 1.00 . A A . 124 LYS CB 1 1
1 1921 1 1 124 LYS CD C 13.249 -13.713 -3.861 1.00 . A A . 124 LYS CD 1 1
1 1922 1 1 124 LYS CE C 12.309 -14.893 -4.071 1.00 . A A . 124 LYS CE 1 1
1 1923 1 1 124 LYS CG C 12.840 -12.871 -2.662 1.00 . A A . 124 LYS CG 1 1
1 1924 1 1 124 LYS H H 15.355 -9.945 -1.062 1.00 . A A . 124 LYS H 1 1
1 1925 1 1 124 LYS HA H 12.464 -10.402 -1.371 1.00 . A A . 124 LYS HA 1 1
1 1926 1 1 124 LYS HB2 H 13.744 -11.075 -3.348 1.00 . A A . 124 LYS HB2 1 1
1 1927 1 1 124 LYS HB3 H 14.784 -12.077 -2.347 1.00 . A A . 124 LYS HB3 1 1
1 1928 1 1 124 LYS HD2 H 13.233 -13.095 -4.745 1.00 . A A . 124 LYS HD2 1 1
1 1929 1 1 124 LYS HD3 H 14.250 -14.086 -3.700 1.00 . A A . 124 LYS HD3 1 1
1 1930 1 1 124 LYS HE2 H 12.329 -15.515 -3.190 1.00 . A A . 124 LYS HE2 1 1
1 1931 1 1 124 LYS HE3 H 11.309 -14.518 -4.225 1.00 . A A . 124 LYS HE3 1 1
1 1932 1 1 124 LYS HG2 H 12.858 -13.490 -1.778 1.00 . A A . 124 LYS HG2 1 1
1 1933 1 1 124 LYS HG3 H 11.839 -12.497 -2.822 1.00 . A A . 124 LYS HG3 1 1
1 1934 1 1 124 LYS HZ1 H 13.652 -16.125 -5.096 1.00 . A A . 124 LYS HZ1 1 1
1 1935 1 1 124 LYS HZ2 H 12.732 -15.120 -6.105 1.00 . A A . 124 LYS HZ2 1 1
1 1936 1 1 124 LYS HZ3 H 12.021 -16.484 -5.398 1.00 . A A . 124 LYS HZ3 1 1
1 1937 1 1 124 LYS N N 14.396 -9.736 -1.128 1.00 . A A . 124 LYS N 1 1
1 1938 1 1 124 LYS NZ N 12.705 -15.712 -5.248 1.00 . A A . 124 LYS NZ 1 1
1 1939 1 1 124 LYS O O 14.491 -12.247 0.383 1.00 . A A . 124 LYS O 1 1
1 1940 1 1 125 SER C C 10.830 -13.252 1.877 1.00 . A A . 125 SER C 1 1
1 1941 1 1 125 SER CA C 12.187 -12.558 1.883 1.00 . A A . 125 SER CA 1 1
1 1942 1 1 125 SER CB C 12.342 -11.695 3.135 1.00 . A A . 125 SER CB 1 1
1 1943 1 1 125 SER H H 11.566 -11.202 0.391 1.00 . A A . 125 SER H 1 1
1 1944 1 1 125 SER HA H 12.966 -13.307 1.868 1.00 . A A . 125 SER HA 1 1
1 1945 1 1 125 SER HB2 H 11.558 -10.953 3.157 1.00 . A A . 125 SER HB2 1 1
1 1946 1 1 125 SER HB3 H 12.273 -12.319 4.013 1.00 . A A . 125 SER HB3 1 1
1 1947 1 1 125 SER HG H 14.102 -11.303 2.365 1.00 . A A . 125 SER HG 1 1
1 1948 1 1 125 SER N N 12.331 -11.734 0.694 1.00 . A A . 125 SER N 1 1
1 1949 1 1 125 SER O O 9.796 -12.610 1.692 1.00 . A A . 125 SER O 1 1
1 1950 1 1 125 SER OG O 13.598 -11.034 3.140 1.00 . A A . 125 SER OG 1 1
1 1951 1 1 126 LYS C C 9.174 -15.571 3.528 1.00 . A A . 126 LYS C 1 1
1 1952 1 1 126 LYS CA C 9.598 -15.325 2.088 1.00 . A A . 126 LYS CA 1 1
1 1953 1 1 126 LYS CB C 9.754 -16.656 1.345 1.00 . A A . 126 LYS CB 1 1
1 1954 1 1 126 LYS CD C 8.645 -18.734 0.468 1.00 . A A . 126 LYS CD 1 1
1 1955 1 1 126 LYS CE C 7.320 -19.419 0.169 1.00 . A A . 126 LYS CE 1 1
1 1956 1 1 126 LYS CG C 8.441 -17.400 1.164 1.00 . A A . 126 LYS CG 1 1
1 1957 1 1 126 LYS H H 11.691 -15.031 2.203 1.00 . A A . 126 LYS H 1 1
1 1958 1 1 126 LYS HA H 8.838 -14.737 1.599 1.00 . A A . 126 LYS HA 1 1
1 1959 1 1 126 LYS HB2 H 10.173 -16.464 0.369 1.00 . A A . 126 LYS HB2 1 1
1 1960 1 1 126 LYS HB3 H 10.429 -17.290 1.900 1.00 . A A . 126 LYS HB3 1 1
1 1961 1 1 126 LYS HD2 H 9.170 -18.567 -0.462 1.00 . A A . 126 LYS HD2 1 1
1 1962 1 1 126 LYS HD3 H 9.237 -19.375 1.105 1.00 . A A . 126 LYS HD3 1 1
1 1963 1 1 126 LYS HE2 H 6.759 -18.804 -0.517 1.00 . A A . 126 LYS HE2 1 1
1 1964 1 1 126 LYS HE3 H 7.523 -20.374 -0.291 1.00 . A A . 126 LYS HE3 1 1
1 1965 1 1 126 LYS HG2 H 8.003 -17.576 2.134 1.00 . A A . 126 LYS HG2 1 1
1 1966 1 1 126 LYS HG3 H 7.773 -16.793 0.571 1.00 . A A . 126 LYS HG3 1 1
1 1967 1 1 126 LYS HZ1 H 7.085 -20.086 2.142 1.00 . A A . 126 LYS HZ1 1 1
1 1968 1 1 126 LYS HZ2 H 5.701 -20.268 1.179 1.00 . A A . 126 LYS HZ2 1 1
1 1969 1 1 126 LYS HZ3 H 6.134 -18.731 1.752 1.00 . A A . 126 LYS HZ3 1 1
1 1970 1 1 126 LYS N N 10.833 -14.563 2.063 1.00 . A A . 126 LYS N 1 1
1 1971 1 1 126 LYS NZ N 6.505 -19.639 1.395 1.00 . A A . 126 LYS NZ 1 1
1 1972 1 1 126 LYS O O 9.769 -16.387 4.236 1.00 . A A . 126 LYS O 1 1
1 1973 1 1 127 SER C C 6.310 -15.616 5.354 1.00 . A A . 127 SER C 1 1
1 1974 1 1 127 SER CA C 7.676 -14.935 5.318 1.00 . A A . 127 SER CA 1 1
1 1975 1 1 127 SER CB C 7.602 -13.523 5.914 1.00 . A A . 127 SER CB 1 1
1 1976 1 1 127 SER H H 7.726 -14.224 3.338 1.00 . A A . 127 SER H 1 1
1 1977 1 1 127 SER HA H 8.378 -15.523 5.888 1.00 . A A . 127 SER HA 1 1
1 1978 1 1 127 SER HB2 H 8.593 -13.092 5.924 1.00 . A A . 127 SER HB2 1 1
1 1979 1 1 127 SER HB3 H 6.957 -12.912 5.297 1.00 . A A . 127 SER HB3 1 1
1 1980 1 1 127 SER HG H 6.438 -12.808 7.325 1.00 . A A . 127 SER HG 1 1
1 1981 1 1 127 SER N N 8.161 -14.847 3.956 1.00 . A A . 127 SER N 1 1
1 1982 1 1 127 SER O O 5.410 -15.267 4.586 1.00 . A A . 127 SER O 1 1
1 1983 1 1 127 SER OG O 7.099 -13.521 7.240 1.00 . A A . 127 SER OG 1 1
1 1984 1 1 128 LEU C C 4.165 -16.440 7.523 1.00 . A A . 128 LEU C 1 1
1 1985 1 1 128 LEU CA C 4.884 -17.244 6.452 1.00 . A A . 128 LEU CA 1 1
1 1986 1 1 128 LEU CB C 5.045 -18.701 6.894 1.00 . A A . 128 LEU CB 1 1
1 1987 1 1 128 LEU CD1 C 2.957 -19.556 5.789 1.00 . A A . 128 LEU CD1 1 1
1 1988 1 1 128 LEU CD2 C 4.011 -20.858 7.644 1.00 . A A . 128 LEU CD2 1 1
1 1989 1 1 128 LEU CG C 3.735 -19.469 7.094 1.00 . A A . 128 LEU CG 1 1
1 1990 1 1 128 LEU H H 6.966 -16.959 6.680 1.00 . A A . 128 LEU H 1 1
1 1991 1 1 128 LEU HA H 4.309 -17.206 5.536 1.00 . A A . 128 LEU HA 1 1
1 1992 1 1 128 LEU HB2 H 5.632 -19.218 6.149 1.00 . A A . 128 LEU HB2 1 1
1 1993 1 1 128 LEU HB3 H 5.587 -18.715 7.827 1.00 . A A . 128 LEU HB3 1 1
1 1994 1 1 128 LEU HD11 H 2.023 -20.069 5.960 1.00 . A A . 128 LEU HD11 1 1
1 1995 1 1 128 LEU HD12 H 3.538 -20.100 5.059 1.00 . A A . 128 LEU HD12 1 1
1 1996 1 1 128 LEU HD13 H 2.758 -18.560 5.421 1.00 . A A . 128 LEU HD13 1 1
1 1997 1 1 128 LEU HD21 H 3.081 -21.396 7.748 1.00 . A A . 128 LEU HD21 1 1
1 1998 1 1 128 LEU HD22 H 4.488 -20.775 8.610 1.00 . A A . 128 LEU HD22 1 1
1 1999 1 1 128 LEU HD23 H 4.662 -21.392 6.966 1.00 . A A . 128 LEU HD23 1 1
1 2000 1 1 128 LEU HG H 3.123 -18.941 7.811 1.00 . A A . 128 LEU HG 1 1
1 2001 1 1 128 LEU N N 6.177 -16.626 6.205 1.00 . A A . 128 LEU N 1 1
1 2002 1 1 128 LEU O O 4.439 -16.585 8.715 1.00 . A A . 128 LEU O 1 1
1 2003 1 1 129 GLU C C 1.248 -14.284 7.701 1.00 . A A . 129 GLU C 1 1
1 2004 1 1 129 GLU CA C 2.718 -14.561 7.976 1.00 . A A . 129 GLU CA 1 1
1 2005 1 1 129 GLU CB C 3.516 -13.278 7.792 1.00 . A A . 129 GLU CB 1 1
1 2006 1 1 129 GLU CD C 4.501 -11.649 6.138 1.00 . A A . 129 GLU CD 1 1
1 2007 1 1 129 GLU CG C 3.772 -12.954 6.330 1.00 . A A . 129 GLU CG 1 1
1 2008 1 1 129 GLU H H 2.958 -15.617 6.164 1.00 . A A . 129 GLU H 1 1
1 2009 1 1 129 GLU HA H 2.830 -14.902 8.994 1.00 . A A . 129 GLU HA 1 1
1 2010 1 1 129 GLU HB2 H 2.969 -12.457 8.235 1.00 . A A . 129 GLU HB2 1 1
1 2011 1 1 129 GLU HB3 H 4.468 -13.380 8.291 1.00 . A A . 129 GLU HB3 1 1
1 2012 1 1 129 GLU HG2 H 4.369 -13.746 5.899 1.00 . A A . 129 GLU HG2 1 1
1 2013 1 1 129 GLU HG3 H 2.823 -12.900 5.813 1.00 . A A . 129 GLU HG3 1 1
1 2014 1 1 129 GLU N N 3.263 -15.576 7.095 1.00 . A A . 129 GLU N 1 1
1 2015 1 1 129 GLU O O 0.731 -14.584 6.624 1.00 . A A . 129 GLU O 1 1
1 2016 1 1 129 GLU OE1 O 5.457 -11.384 6.893 1.00 . A A . 129 GLU OE1 1 1
1 2017 1 1 129 GLU OE2 O 4.089 -10.869 5.256 1.00 . A A . 129 GLU OE2 1 1
1 2018 1 1 130 HIS C C -0.943 -11.939 9.330 1.00 . A A . 130 HIS C 1 1
1 2019 1 1 130 HIS CA C -0.791 -13.252 8.566 1.00 . A A . 130 HIS CA 1 1
1 2020 1 1 130 HIS CB C -1.786 -14.299 9.089 1.00 . A A . 130 HIS CB 1 1
1 2021 1 1 130 HIS CD2 C -1.139 -16.738 8.477 1.00 . A A . 130 HIS CD2 1 1
1 2022 1 1 130 HIS CE1 C -2.367 -16.961 6.677 1.00 . A A . 130 HIS CE1 1 1
1 2023 1 1 130 HIS CG C -1.803 -15.573 8.295 1.00 . A A . 130 HIS CG 1 1
1 2024 1 1 130 HIS H H 1.036 -13.617 9.571 1.00 . A A . 130 HIS H 1 1
1 2025 1 1 130 HIS HA H -0.982 -13.071 7.518 1.00 . A A . 130 HIS HA 1 1
1 2026 1 1 130 HIS HB2 H -1.529 -14.550 10.107 1.00 . A A . 130 HIS HB2 1 1
1 2027 1 1 130 HIS HB3 H -2.781 -13.879 9.068 1.00 . A A . 130 HIS HB3 1 1
1 2028 1 1 130 HIS HD1 H -3.172 -15.080 6.758 1.00 . A A . 130 HIS HD1 1 1
1 2029 1 1 130 HIS HD2 H -0.446 -16.961 9.276 1.00 . A A . 130 HIS HD2 1 1
1 2030 1 1 130 HIS HE1 H -2.833 -17.375 5.794 1.00 . A A . 130 HIS HE1 1 1
1 2031 1 1 130 HIS HE2 H -1.071 -18.447 7.250 1.00 . A A . 130 HIS HE2 1 1
1 2032 1 1 130 HIS N N 0.583 -13.720 8.698 1.00 . A A . 130 HIS N 1 1
1 2033 1 1 130 HIS ND1 N -2.567 -15.748 7.157 1.00 . A A . 130 HIS ND1 1 1
1 2034 1 1 130 HIS NE2 N -1.505 -17.581 7.459 1.00 . A A . 130 HIS NE2 1 1
1 2035 1 1 130 HIS O O -2.039 -11.562 9.741 1.00 . A A . 130 HIS O 1 1
1 2036 1 1 131 HIS C C -0.734 -8.960 9.625 1.00 . A A . 131 HIS C 1 1
1 2037 1 1 131 HIS CA C 0.250 -9.968 10.208 1.00 . A A . 131 HIS CA 1 1
1 2038 1 1 131 HIS CB C 1.675 -9.384 10.164 1.00 . A A . 131 HIS CB 1 1
1 2039 1 1 131 HIS CD2 C 2.112 -9.836 7.644 1.00 . A A . 131 HIS CD2 1 1
1 2040 1 1 131 HIS CE1 C 3.255 -8.042 7.177 1.00 . A A . 131 HIS CE1 1 1
1 2041 1 1 131 HIS CG C 2.193 -9.107 8.779 1.00 . A A . 131 HIS CG 1 1
1 2042 1 1 131 HIS H H 1.023 -11.640 9.163 1.00 . A A . 131 HIS H 1 1
1 2043 1 1 131 HIS HA H -0.016 -10.147 11.240 1.00 . A A . 131 HIS HA 1 1
1 2044 1 1 131 HIS HB2 H 1.689 -8.454 10.708 1.00 . A A . 131 HIS HB2 1 1
1 2045 1 1 131 HIS HB3 H 2.353 -10.077 10.642 1.00 . A A . 131 HIS HB3 1 1
1 2046 1 1 131 HIS HD1 H 3.160 -7.240 9.054 1.00 . A A . 131 HIS HD1 1 1
1 2047 1 1 131 HIS HD2 H 1.605 -10.783 7.532 1.00 . A A . 131 HIS HD2 1 1
1 2048 1 1 131 HIS HE1 H 3.827 -7.296 6.643 1.00 . A A . 131 HIS HE1 1 1
1 2049 1 1 131 HIS HE2 H 3.176 -9.599 5.859 1.00 . A A . 131 HIS HE2 1 1
1 2050 1 1 131 HIS N N 0.192 -11.256 9.508 1.00 . A A . 131 HIS N 1 1
1 2051 1 1 131 HIS ND1 N 2.920 -7.985 8.447 1.00 . A A . 131 HIS ND1 1 1
1 2052 1 1 131 HIS NE2 N 2.784 -9.158 6.661 1.00 . A A . 131 HIS NE2 1 1
1 2053 1 1 131 HIS O O -0.883 -8.848 8.407 1.00 . A A . 131 HIS O 1 1
1 2054 1 1 132 HIS C C -2.319 -6.016 11.018 1.00 . A A . 132 HIS C 1 1
1 2055 1 1 132 HIS CA C -2.378 -7.234 10.108 1.00 . A A . 132 HIS CA 1 1
1 2056 1 1 132 HIS CB C -3.795 -7.824 10.160 1.00 . A A . 132 HIS CB 1 1
1 2057 1 1 132 HIS CD2 C -3.933 -9.412 8.106 1.00 . A A . 132 HIS CD2 1 1
1 2058 1 1 132 HIS CE1 C -5.604 -8.444 7.075 1.00 . A A . 132 HIS CE1 1 1
1 2059 1 1 132 HIS CG C -4.308 -8.347 8.852 1.00 . A A . 132 HIS CG 1 1
1 2060 1 1 132 HIS H H -1.211 -8.353 11.462 1.00 . A A . 132 HIS H 1 1
1 2061 1 1 132 HIS HA H -2.159 -6.930 9.095 1.00 . A A . 132 HIS HA 1 1
1 2062 1 1 132 HIS HB2 H -3.806 -8.640 10.865 1.00 . A A . 132 HIS HB2 1 1
1 2063 1 1 132 HIS HB3 H -4.479 -7.058 10.501 1.00 . A A . 132 HIS HB3 1 1
1 2064 1 1 132 HIS HD1 H -5.873 -6.976 8.486 1.00 . A A . 132 HIS HD1 1 1
1 2065 1 1 132 HIS HD2 H -3.136 -10.105 8.336 1.00 . A A . 132 HIS HD2 1 1
1 2066 1 1 132 HIS HE1 H -6.366 -8.210 6.349 1.00 . A A . 132 HIS HE1 1 1
1 2067 1 1 132 HIS HE2 H -4.874 -10.236 6.418 1.00 . A A . 132 HIS HE2 1 1
1 2068 1 1 132 HIS N N -1.394 -8.227 10.507 1.00 . A A . 132 HIS N 1 1
1 2069 1 1 132 HIS ND1 N -5.355 -7.761 8.178 1.00 . A A . 132 HIS ND1 1 1
1 2070 1 1 132 HIS NE2 N -4.754 -9.450 7.006 1.00 . A A . 132 HIS NE2 1 1
1 2071 1 1 132 HIS O O -2.968 -5.993 12.064 1.00 . A A . 132 HIS O 1 1
1 2072 1 1 133 HIS C C -2.839 -3.022 11.024 1.00 . A A . 133 HIS C 1 1
1 2073 1 1 133 HIS CA C -1.561 -3.762 11.399 1.00 . A A . 133 HIS CA 1 1
1 2074 1 1 133 HIS CB C -0.291 -2.899 11.186 1.00 . A A . 133 HIS CB 1 1
1 2075 1 1 133 HIS CD2 C -0.808 -0.975 9.500 1.00 . A A . 133 HIS CD2 1 1
1 2076 1 1 133 HIS CE1 C 0.539 -1.580 7.887 1.00 . A A . 133 HIS CE1 1 1
1 2077 1 1 133 HIS CG C -0.200 -2.125 9.890 1.00 . A A . 133 HIS CG 1 1
1 2078 1 1 133 HIS H H -0.913 -5.120 9.892 1.00 . A A . 133 HIS H 1 1
1 2079 1 1 133 HIS HA H -1.629 -4.025 12.447 1.00 . A A . 133 HIS HA 1 1
1 2080 1 1 133 HIS HB2 H -0.228 -2.182 11.989 1.00 . A A . 133 HIS HB2 1 1
1 2081 1 1 133 HIS HB3 H 0.574 -3.548 11.239 1.00 . A A . 133 HIS HB3 1 1
1 2082 1 1 133 HIS HD1 H 1.245 -3.256 8.832 1.00 . A A . 133 HIS HD1 1 1
1 2083 1 1 133 HIS HD2 H -1.540 -0.415 10.064 1.00 . A A . 133 HIS HD2 1 1
1 2084 1 1 133 HIS HE1 H 1.078 -1.601 6.950 1.00 . A A . 133 HIS HE1 1 1
1 2085 1 1 133 HIS HE2 H -0.398 0.242 7.833 1.00 . A A . 133 HIS HE2 1 1
1 2086 1 1 133 HIS N N -1.525 -5.013 10.654 1.00 . A A . 133 HIS N 1 1
1 2087 1 1 133 HIS ND1 N 0.638 -2.475 8.853 1.00 . A A . 133 HIS ND1 1 1
1 2088 1 1 133 HIS NE2 N -0.330 -0.658 8.252 1.00 . A A . 133 HIS NE2 1 1
1 2089 1 1 133 HIS O O -3.126 -2.815 9.845 1.00 . A A . 133 HIS O 1 1
1 2090 1 1 134 HIS C C -5.286 -1.037 12.796 1.00 . A A . 134 HIS C 1 1
1 2091 1 1 134 HIS CA C -4.945 -2.107 11.775 1.00 . A A . 134 HIS CA 1 1
1 2092 1 1 134 HIS CB C -6.018 -3.204 11.805 1.00 . A A . 134 HIS CB 1 1
1 2093 1 1 134 HIS CD2 C -5.590 -5.046 13.589 1.00 . A A . 134 HIS CD2 1 1
1 2094 1 1 134 HIS CE1 C -6.876 -4.264 15.181 1.00 . A A . 134 HIS CE1 1 1
1 2095 1 1 134 HIS CG C -6.156 -3.904 13.129 1.00 . A A . 134 HIS CG 1 1
1 2096 1 1 134 HIS H H -3.310 -2.779 12.950 1.00 . A A . 134 HIS H 1 1
1 2097 1 1 134 HIS HA H -4.935 -1.658 10.794 1.00 . A A . 134 HIS HA 1 1
1 2098 1 1 134 HIS HB2 H -6.976 -2.765 11.568 1.00 . A A . 134 HIS HB2 1 1
1 2099 1 1 134 HIS HB3 H -5.777 -3.950 11.060 1.00 . A A . 134 HIS HB3 1 1
1 2100 1 1 134 HIS HD1 H -7.497 -2.606 14.139 1.00 . A A . 134 HIS HD1 1 1
1 2101 1 1 134 HIS HD2 H -4.908 -5.686 13.048 1.00 . A A . 134 HIS HD2 1 1
1 2102 1 1 134 HIS HE1 H -7.398 -4.156 16.121 1.00 . A A . 134 HIS HE1 1 1
1 2103 1 1 134 HIS HE2 H -5.759 -5.965 15.479 1.00 . A A . 134 HIS HE2 1 1
1 2104 1 1 134 HIS N N -3.626 -2.670 12.021 1.00 . A A . 134 HIS N 1 1
1 2105 1 1 134 HIS ND1 N -6.952 -3.435 14.156 1.00 . A A . 134 HIS ND1 1 1
1 2106 1 1 134 HIS NE2 N -6.056 -5.247 14.864 1.00 . A A . 134 HIS NE2 1 1
1 2107 1 1 134 HIS O O -4.555 -0.831 13.764 1.00 . A A . 134 HIS O 1 1
1 2108 1 1 135 HIS C C -7.596 -0.078 14.659 1.00 . A A . 135 HIS C 1 1
1 2109 1 1 135 HIS CA C -6.896 0.625 13.506 1.00 . A A . 135 HIS CA 1 1
1 2110 1 1 135 HIS CB C -7.859 1.584 12.803 1.00 . A A . 135 HIS CB 1 1
1 2111 1 1 135 HIS CD2 C -7.451 4.095 13.290 1.00 . A A . 135 HIS CD2 1 1
1 2112 1 1 135 HIS CE1 C -8.816 4.328 14.985 1.00 . A A . 135 HIS CE1 1 1
1 2113 1 1 135 HIS CG C -8.030 2.893 13.511 1.00 . A A . 135 HIS CG 1 1
1 2114 1 1 135 HIS H H -6.926 -0.565 11.769 1.00 . A A . 135 HIS H 1 1
1 2115 1 1 135 HIS HA H -6.049 1.179 13.887 1.00 . A A . 135 HIS HA 1 1
1 2116 1 1 135 HIS HB2 H -7.488 1.793 11.811 1.00 . A A . 135 HIS HB2 1 1
1 2117 1 1 135 HIS HB3 H -8.831 1.116 12.728 1.00 . A A . 135 HIS HB3 1 1
1 2118 1 1 135 HIS HD1 H -9.445 2.376 14.992 1.00 . A A . 135 HIS HD1 1 1
1 2119 1 1 135 HIS HD2 H -6.725 4.327 12.520 1.00 . A A . 135 HIS HD2 1 1
1 2120 1 1 135 HIS HE1 H -9.374 4.756 15.803 1.00 . A A . 135 HIS HE1 1 1
1 2121 1 1 135 HIS HE2 H -7.634 5.889 14.371 1.00 . A A . 135 HIS HE2 1 1
1 2122 1 1 135 HIS N N -6.407 -0.372 12.576 1.00 . A A . 135 HIS N 1 1
1 2123 1 1 135 HIS ND1 N -8.880 3.073 14.581 1.00 . A A . 135 HIS ND1 1 1
1 2124 1 1 135 HIS NE2 N -7.955 4.968 14.219 1.00 . A A . 135 HIS NE2 1 1
1 2125 1 1 135 HIS O O -8.285 -1.087 14.398 1.00 . A A . 135 HIS O 1 1
1 2126 1 1 135 HIS OXT O -7.460 0.373 15.810 1.00 . A A . 135 HIS OXT 1 1
2 2127 1 1 1 MET C C 13.497 43.623 -0.716 1.00 . A A . 1 MET C 1 1
2 2128 1 1 1 MET CA C 13.220 44.227 0.653 1.00 . A A . 1 MET CA 1 1
2 2129 1 1 1 MET CB C 13.305 45.755 0.569 1.00 . A A . 1 MET CB 1 1
2 2130 1 1 1 MET CE C 12.833 48.769 3.396 1.00 . A A . 1 MET CE 1 1
2 2131 1 1 1 MET CG C 12.999 46.465 1.870 1.00 . A A . 1 MET CG 1 1
2 2132 1 1 1 MET H1 H 14.153 42.662 1.653 1.00 . A A . 1 MET H1 1 1
2 2133 1 1 1 MET H2 H 13.948 44.049 2.599 1.00 . A A . 1 MET H2 1 1
2 2134 1 1 1 MET H3 H 15.156 44.007 1.406 1.00 . A A . 1 MET H3 1 1
2 2135 1 1 1 MET HA H 12.224 43.944 0.964 1.00 . A A . 1 MET HA 1 1
2 2136 1 1 1 MET HB2 H 14.301 46.029 0.263 1.00 . A A . 1 MET HB2 1 1
2 2137 1 1 1 MET HB3 H 12.604 46.106 -0.173 1.00 . A A . 1 MET HB3 1 1
2 2138 1 1 1 MET HE1 H 11.839 48.461 3.680 1.00 . A A . 1 MET HE1 1 1
2 2139 1 1 1 MET HE2 H 12.914 49.847 3.465 1.00 . A A . 1 MET HE2 1 1
2 2140 1 1 1 MET HE3 H 13.553 48.311 4.052 1.00 . A A . 1 MET HE3 1 1
2 2141 1 1 1 MET HG2 H 11.983 46.231 2.157 1.00 . A A . 1 MET HG2 1 1
2 2142 1 1 1 MET HG3 H 13.681 46.115 2.629 1.00 . A A . 1 MET HG3 1 1
2 2143 1 1 1 MET N N 14.185 43.704 1.645 1.00 . A A . 1 MET N 1 1
2 2144 1 1 1 MET O O 14.294 44.153 -1.491 1.00 . A A . 1 MET O 1 1
2 2145 1 1 1 MET SD S 13.159 48.252 1.718 1.00 . A A . 1 MET SD 1 1
2 2146 1 1 2 ILE C C 11.680 41.271 -2.757 1.00 . A A . 2 ILE C 1 1
2 2147 1 1 2 ILE CA C 13.019 41.821 -2.282 1.00 . A A . 2 ILE CA 1 1
2 2148 1 1 2 ILE CB C 14.030 40.648 -2.222 1.00 . A A . 2 ILE CB 1 1
2 2149 1 1 2 ILE CD1 C 14.393 38.322 -1.241 1.00 . A A . 2 ILE CD1 1 1
2 2150 1 1 2 ILE CG1 C 13.562 39.587 -1.221 1.00 . A A . 2 ILE CG1 1 1
2 2151 1 1 2 ILE CG2 C 15.424 41.148 -1.868 1.00 . A A . 2 ILE CG2 1 1
2 2152 1 1 2 ILE H H 12.271 42.092 -0.317 1.00 . A A . 2 ILE H 1 1
2 2153 1 1 2 ILE HA H 13.378 42.547 -2.997 1.00 . A A . 2 ILE HA 1 1
2 2154 1 1 2 ILE HB H 14.080 40.202 -3.203 1.00 . A A . 2 ILE HB 1 1
2 2155 1 1 2 ILE HD11 H 14.021 37.632 -0.496 1.00 . A A . 2 ILE HD11 1 1
2 2156 1 1 2 ILE HD12 H 15.421 38.565 -1.025 1.00 . A A . 2 ILE HD12 1 1
2 2157 1 1 2 ILE HD13 H 14.327 37.864 -2.217 1.00 . A A . 2 ILE HD13 1 1
2 2158 1 1 2 ILE HG12 H 13.606 40.000 -0.224 1.00 . A A . 2 ILE HG12 1 1
2 2159 1 1 2 ILE HG13 H 12.544 39.316 -1.446 1.00 . A A . 2 ILE HG13 1 1
2 2160 1 1 2 ILE HG21 H 15.397 41.641 -0.908 1.00 . A A . 2 ILE HG21 1 1
2 2161 1 1 2 ILE HG22 H 15.759 41.845 -2.622 1.00 . A A . 2 ILE HG22 1 1
2 2162 1 1 2 ILE HG23 H 16.105 40.311 -1.823 1.00 . A A . 2 ILE HG23 1 1
2 2163 1 1 2 ILE N N 12.865 42.492 -0.996 1.00 . A A . 2 ILE N 1 1
2 2164 1 1 2 ILE O O 10.733 41.156 -1.979 1.00 . A A . 2 ILE O 1 1
2 2165 1 1 3 MET C C 10.813 39.042 -5.357 1.00 . A A . 3 MET C 1 1
2 2166 1 1 3 MET CA C 10.419 40.292 -4.590 1.00 . A A . 3 MET CA 1 1
2 2167 1 1 3 MET CB C 9.655 41.253 -5.510 1.00 . A A . 3 MET CB 1 1
2 2168 1 1 3 MET CE C 6.845 42.395 -6.515 1.00 . A A . 3 MET CE 1 1
2 2169 1 1 3 MET CG C 9.014 42.422 -4.781 1.00 . A A . 3 MET CG 1 1
2 2170 1 1 3 MET H H 12.377 41.089 -4.617 1.00 . A A . 3 MET H 1 1
2 2171 1 1 3 MET HA H 9.779 40.008 -3.768 1.00 . A A . 3 MET HA 1 1
2 2172 1 1 3 MET HB2 H 10.340 41.650 -6.244 1.00 . A A . 3 MET HB2 1 1
2 2173 1 1 3 MET HB3 H 8.877 40.703 -6.018 1.00 . A A . 3 MET HB3 1 1
2 2174 1 1 3 MET HE1 H 6.173 42.932 -7.168 1.00 . A A . 3 MET HE1 1 1
2 2175 1 1 3 MET HE2 H 6.287 41.975 -5.691 1.00 . A A . 3 MET HE2 1 1
2 2176 1 1 3 MET HE3 H 7.323 41.599 -7.068 1.00 . A A . 3 MET HE3 1 1
2 2177 1 1 3 MET HG2 H 8.334 42.032 -4.037 1.00 . A A . 3 MET HG2 1 1
2 2178 1 1 3 MET HG3 H 9.790 42.992 -4.292 1.00 . A A . 3 MET HG3 1 1
2 2179 1 1 3 MET N N 11.608 40.923 -4.032 1.00 . A A . 3 MET N 1 1
2 2180 1 1 3 MET O O 11.364 39.127 -6.455 1.00 . A A . 3 MET O 1 1
2 2181 1 1 3 MET SD S 8.094 43.515 -5.882 1.00 . A A . 3 MET SD 1 1
2 2182 1 1 4 VAL C C 10.047 36.435 -6.661 1.00 . A A . 4 VAL C 1 1
2 2183 1 1 4 VAL CA C 10.871 36.607 -5.387 1.00 . A A . 4 VAL CA 1 1
2 2184 1 1 4 VAL CB C 10.626 35.417 -4.423 1.00 . A A . 4 VAL CB 1 1
2 2185 1 1 4 VAL CG1 C 9.176 35.388 -3.945 1.00 . A A . 4 VAL CG1 1 1
2 2186 1 1 4 VAL CG2 C 11.024 34.092 -5.076 1.00 . A A . 4 VAL CG2 1 1
2 2187 1 1 4 VAL H H 10.143 37.888 -3.870 1.00 . A A . 4 VAL H 1 1
2 2188 1 1 4 VAL HA H 11.922 36.618 -5.651 1.00 . A A . 4 VAL HA 1 1
2 2189 1 1 4 VAL HB H 11.254 35.558 -3.555 1.00 . A A . 4 VAL HB 1 1
2 2190 1 1 4 VAL HG11 H 8.956 36.306 -3.421 1.00 . A A . 4 VAL HG11 1 1
2 2191 1 1 4 VAL HG12 H 9.027 34.551 -3.280 1.00 . A A . 4 VAL HG12 1 1
2 2192 1 1 4 VAL HG13 H 8.516 35.293 -4.796 1.00 . A A . 4 VAL HG13 1 1
2 2193 1 1 4 VAL HG21 H 10.415 33.920 -5.950 1.00 . A A . 4 VAL HG21 1 1
2 2194 1 1 4 VAL HG22 H 10.882 33.285 -4.372 1.00 . A A . 4 VAL HG22 1 1
2 2195 1 1 4 VAL HG23 H 12.066 34.135 -5.366 1.00 . A A . 4 VAL HG23 1 1
2 2196 1 1 4 VAL N N 10.558 37.883 -4.756 1.00 . A A . 4 VAL N 1 1
2 2197 1 1 4 VAL O O 8.860 36.756 -6.693 1.00 . A A . 4 VAL O 1 1
2 2198 1 1 5 SER C C 10.321 34.442 -9.597 1.00 . A A . 5 SER C 1 1
2 2199 1 1 5 SER CA C 10.030 35.815 -9.004 1.00 . A A . 5 SER CA 1 1
2 2200 1 1 5 SER CB C 10.497 36.914 -9.958 1.00 . A A . 5 SER CB 1 1
2 2201 1 1 5 SER H H 11.643 35.724 -7.639 1.00 . A A . 5 SER H 1 1
2 2202 1 1 5 SER HA H 8.965 35.911 -8.848 1.00 . A A . 5 SER HA 1 1
2 2203 1 1 5 SER HB2 H 11.527 36.738 -10.232 1.00 . A A . 5 SER HB2 1 1
2 2204 1 1 5 SER HB3 H 9.880 36.906 -10.844 1.00 . A A . 5 SER HB3 1 1
2 2205 1 1 5 SER HG H 10.082 38.073 -8.432 1.00 . A A . 5 SER HG 1 1
2 2206 1 1 5 SER N N 10.692 35.971 -7.721 1.00 . A A . 5 SER N 1 1
2 2207 1 1 5 SER O O 11.466 33.982 -9.599 1.00 . A A . 5 SER O 1 1
2 2208 1 1 5 SER OG O 10.398 38.189 -9.339 1.00 . A A . 5 SER OG 1 1
2 2209 1 1 6 GLY C C 8.571 31.436 -10.049 1.00 . A A . 6 GLY C 1 1
2 2210 1 1 6 GLY CA C 9.445 32.486 -10.697 1.00 . A A . 6 GLY CA 1 1
2 2211 1 1 6 GLY H H 8.384 34.179 -10.012 1.00 . A A . 6 GLY H 1 1
2 2212 1 1 6 GLY HA2 H 9.191 32.558 -11.744 1.00 . A A . 6 GLY HA2 1 1
2 2213 1 1 6 GLY HA3 H 10.478 32.188 -10.605 1.00 . A A . 6 GLY HA3 1 1
2 2214 1 1 6 GLY N N 9.280 33.785 -10.083 1.00 . A A . 6 GLY N 1 1
2 2215 1 1 6 GLY O O 7.512 31.760 -9.502 1.00 . A A . 6 GLY O 1 1
2 2216 1 1 7 CYS C C 6.916 28.865 -10.164 1.00 . A A . 7 CYS C 1 1
2 2217 1 1 7 CYS CA C 8.294 29.049 -9.535 1.00 . A A . 7 CYS CA 1 1
2 2218 1 1 7 CYS CB C 8.171 29.230 -8.020 1.00 . A A . 7 CYS CB 1 1
2 2219 1 1 7 CYS H H 9.849 30.004 -10.612 1.00 . A A . 7 CYS H 1 1
2 2220 1 1 7 CYS HA H 8.875 28.159 -9.729 1.00 . A A . 7 CYS HA 1 1
2 2221 1 1 7 CYS HB2 H 7.636 30.145 -7.814 1.00 . A A . 7 CYS HB2 1 1
2 2222 1 1 7 CYS HB3 H 7.622 28.396 -7.607 1.00 . A A . 7 CYS HB3 1 1
2 2223 1 1 7 CYS HG H 10.697 28.919 -8.034 1.00 . A A . 7 CYS HG 1 1
2 2224 1 1 7 CYS N N 9.009 30.179 -10.132 1.00 . A A . 7 CYS N 1 1
2 2225 1 1 7 CYS O O 6.047 28.210 -9.595 1.00 . A A . 7 CYS O 1 1
2 2226 1 1 7 CYS SG S 9.763 29.316 -7.171 1.00 . A A . 7 CYS SG 1 1
2 2227 1 1 8 GLN C C 5.685 28.781 -13.462 1.00 . A A . 8 GLN C 1 1
2 2228 1 1 8 GLN CA C 5.466 29.318 -12.053 1.00 . A A . 8 GLN CA 1 1
2 2229 1 1 8 GLN CB C 4.758 30.677 -12.079 1.00 . A A . 8 GLN CB 1 1
2 2230 1 1 8 GLN CD C 4.992 33.178 -12.351 1.00 . A A . 8 GLN CD 1 1
2 2231 1 1 8 GLN CG C 5.611 31.817 -12.612 1.00 . A A . 8 GLN CG 1 1
2 2232 1 1 8 GLN H H 7.474 29.906 -11.769 1.00 . A A . 8 GLN H 1 1
2 2233 1 1 8 GLN HA H 4.850 28.614 -11.510 1.00 . A A . 8 GLN HA 1 1
2 2234 1 1 8 GLN HB2 H 3.880 30.598 -12.703 1.00 . A A . 8 GLN HB2 1 1
2 2235 1 1 8 GLN HB3 H 4.449 30.927 -11.073 1.00 . A A . 8 GLN HB3 1 1
2 2236 1 1 8 GLN HE21 H 5.847 33.905 -13.994 1.00 . A A . 8 GLN HE21 1 1
2 2237 1 1 8 GLN HE22 H 4.873 35.021 -13.080 1.00 . A A . 8 GLN HE22 1 1
2 2238 1 1 8 GLN HG2 H 6.580 31.780 -12.133 1.00 . A A . 8 GLN HG2 1 1
2 2239 1 1 8 GLN HG3 H 5.733 31.692 -13.678 1.00 . A A . 8 GLN HG3 1 1
2 2240 1 1 8 GLN N N 6.734 29.421 -11.350 1.00 . A A . 8 GLN N 1 1
2 2241 1 1 8 GLN NE2 N 5.264 34.129 -13.227 1.00 . A A . 8 GLN NE2 1 1
2 2242 1 1 8 GLN O O 6.760 28.965 -14.040 1.00 . A A . 8 GLN O 1 1
2 2243 1 1 8 GLN OE1 O 4.279 33.374 -11.365 1.00 . A A . 8 GLN OE1 1 1
2 2244 1 1 9 GLN C C 5.749 26.299 -15.290 1.00 . A A . 9 GLN C 1 1
2 2245 1 1 9 GLN CA C 4.733 27.439 -15.291 1.00 . A A . 9 GLN CA 1 1
2 2246 1 1 9 GLN CB C 5.053 28.430 -16.412 1.00 . A A . 9 GLN CB 1 1
2 2247 1 1 9 GLN CD C 4.093 30.072 -18.052 1.00 . A A . 9 GLN CD 1 1
2 2248 1 1 9 GLN CG C 3.915 29.384 -16.719 1.00 . A A . 9 GLN CG 1 1
2 2249 1 1 9 GLN H H 3.826 28.041 -13.476 1.00 . A A . 9 GLN H 1 1
2 2250 1 1 9 GLN HA H 3.758 27.016 -15.482 1.00 . A A . 9 GLN HA 1 1
2 2251 1 1 9 GLN HB2 H 5.917 29.013 -16.126 1.00 . A A . 9 GLN HB2 1 1
2 2252 1 1 9 GLN HB3 H 5.285 27.877 -17.310 1.00 . A A . 9 GLN HB3 1 1
2 2253 1 1 9 GLN HE21 H 3.133 28.591 -18.959 1.00 . A A . 9 GLN HE21 1 1
2 2254 1 1 9 GLN HE22 H 3.679 29.874 -19.988 1.00 . A A . 9 GLN HE22 1 1
2 2255 1 1 9 GLN HG2 H 2.990 28.827 -16.739 1.00 . A A . 9 GLN HG2 1 1
2 2256 1 1 9 GLN HG3 H 3.867 30.136 -15.944 1.00 . A A . 9 GLN HG3 1 1
2 2257 1 1 9 GLN N N 4.666 28.099 -13.987 1.00 . A A . 9 GLN N 1 1
2 2258 1 1 9 GLN NE2 N 3.585 29.449 -19.103 1.00 . A A . 9 GLN NE2 1 1
2 2259 1 1 9 GLN O O 6.240 25.890 -16.344 1.00 . A A . 9 GLN O 1 1
2 2260 1 1 9 GLN OE1 O 4.694 31.140 -18.143 1.00 . A A . 9 GLN OE1 1 1
2 2261 1 1 10 GLN C C 6.135 23.334 -14.055 1.00 . A A . 10 GLN C 1 1
2 2262 1 1 10 GLN CA C 6.936 24.633 -13.985 1.00 . A A . 10 GLN CA 1 1
2 2263 1 1 10 GLN CB C 7.710 24.696 -12.664 1.00 . A A . 10 GLN CB 1 1
2 2264 1 1 10 GLN CD C 9.350 23.549 -11.117 1.00 . A A . 10 GLN CD 1 1
2 2265 1 1 10 GLN CG C 8.717 23.570 -12.495 1.00 . A A . 10 GLN CG 1 1
2 2266 1 1 10 GLN H H 5.626 26.147 -13.303 1.00 . A A . 10 GLN H 1 1
2 2267 1 1 10 GLN HA H 7.632 24.665 -14.811 1.00 . A A . 10 GLN HA 1 1
2 2268 1 1 10 GLN HB2 H 8.240 25.637 -12.616 1.00 . A A . 10 GLN HB2 1 1
2 2269 1 1 10 GLN HB3 H 7.007 24.648 -11.846 1.00 . A A . 10 GLN HB3 1 1
2 2270 1 1 10 GLN HE21 H 7.912 22.342 -10.456 1.00 . A A . 10 GLN HE21 1 1
2 2271 1 1 10 GLN HE22 H 9.119 22.787 -9.298 1.00 . A A . 10 GLN HE22 1 1
2 2272 1 1 10 GLN HG2 H 8.213 22.628 -12.655 1.00 . A A . 10 GLN HG2 1 1
2 2273 1 1 10 GLN HG3 H 9.500 23.687 -13.232 1.00 . A A . 10 GLN HG3 1 1
2 2274 1 1 10 GLN N N 6.037 25.771 -14.109 1.00 . A A . 10 GLN N 1 1
2 2275 1 1 10 GLN NE2 N 8.734 22.822 -10.198 1.00 . A A . 10 GLN NE2 1 1
2 2276 1 1 10 GLN O O 5.217 23.126 -13.264 1.00 . A A . 10 GLN O 1 1
2 2277 1 1 10 GLN OE1 O 10.383 24.177 -10.882 1.00 . A A . 10 GLN OE1 1 1
2 2278 1 1 11 LYS C C 6.765 20.051 -15.035 1.00 . A A . 11 LYS C 1 1
2 2279 1 1 11 LYS CA C 5.778 21.200 -15.163 1.00 . A A . 11 LYS CA 1 1
2 2280 1 1 11 LYS CB C 5.063 21.092 -16.518 1.00 . A A . 11 LYS CB 1 1
2 2281 1 1 11 LYS CD C 4.120 23.415 -16.825 1.00 . A A . 11 LYS CD 1 1
2 2282 1 1 11 LYS CE C 2.890 24.213 -17.229 1.00 . A A . 11 LYS CE 1 1
2 2283 1 1 11 LYS CG C 3.802 21.940 -16.656 1.00 . A A . 11 LYS CG 1 1
2 2284 1 1 11 LYS H H 7.193 22.705 -15.629 1.00 . A A . 11 LYS H 1 1
2 2285 1 1 11 LYS HA H 5.050 21.119 -14.372 1.00 . A A . 11 LYS HA 1 1
2 2286 1 1 11 LYS HB2 H 5.751 21.394 -17.292 1.00 . A A . 11 LYS HB2 1 1
2 2287 1 1 11 LYS HB3 H 4.791 20.059 -16.680 1.00 . A A . 11 LYS HB3 1 1
2 2288 1 1 11 LYS HD2 H 4.495 23.802 -15.888 1.00 . A A . 11 LYS HD2 1 1
2 2289 1 1 11 LYS HD3 H 4.876 23.524 -17.590 1.00 . A A . 11 LYS HD3 1 1
2 2290 1 1 11 LYS HE2 H 2.127 24.078 -16.476 1.00 . A A . 11 LYS HE2 1 1
2 2291 1 1 11 LYS HE3 H 3.157 25.258 -17.286 1.00 . A A . 11 LYS HE3 1 1
2 2292 1 1 11 LYS HG2 H 3.248 21.602 -17.521 1.00 . A A . 11 LYS HG2 1 1
2 2293 1 1 11 LYS HG3 H 3.198 21.811 -15.771 1.00 . A A . 11 LYS HG3 1 1
2 2294 1 1 11 LYS HZ1 H 1.695 24.490 -18.924 1.00 . A A . 11 LYS HZ1 1 1
2 2295 1 1 11 LYS HZ2 H 1.843 22.873 -18.446 1.00 . A A . 11 LYS HZ2 1 1
2 2296 1 1 11 LYS HZ3 H 3.135 23.643 -19.231 1.00 . A A . 11 LYS HZ3 1 1
2 2297 1 1 11 LYS N N 6.464 22.479 -15.012 1.00 . A A . 11 LYS N 1 1
2 2298 1 1 11 LYS NZ N 2.355 23.775 -18.548 1.00 . A A . 11 LYS NZ 1 1
2 2299 1 1 11 LYS O O 7.748 19.986 -15.770 1.00 . A A . 11 LYS O 1 1
2 2300 1 1 12 GLU C C 6.401 16.740 -14.130 1.00 . A A . 12 GLU C 1 1
2 2301 1 1 12 GLU CA C 7.303 17.954 -13.943 1.00 . A A . 12 GLU CA 1 1
2 2302 1 1 12 GLU CB C 7.978 17.902 -12.567 1.00 . A A . 12 GLU CB 1 1
2 2303 1 1 12 GLU CD C 9.525 19.011 -10.909 1.00 . A A . 12 GLU CD 1 1
2 2304 1 1 12 GLU CG C 8.878 19.092 -12.276 1.00 . A A . 12 GLU CG 1 1
2 2305 1 1 12 GLU H H 5.763 19.323 -13.468 1.00 . A A . 12 GLU H 1 1
2 2306 1 1 12 GLU HA H 8.059 17.953 -14.715 1.00 . A A . 12 GLU HA 1 1
2 2307 1 1 12 GLU HB2 H 7.213 17.865 -11.806 1.00 . A A . 12 GLU HB2 1 1
2 2308 1 1 12 GLU HB3 H 8.575 17.004 -12.506 1.00 . A A . 12 GLU HB3 1 1
2 2309 1 1 12 GLU HG2 H 9.655 19.132 -13.025 1.00 . A A . 12 GLU HG2 1 1
2 2310 1 1 12 GLU HG3 H 8.284 19.993 -12.323 1.00 . A A . 12 GLU HG3 1 1
2 2311 1 1 12 GLU N N 6.511 19.163 -14.091 1.00 . A A . 12 GLU N 1 1
2 2312 1 1 12 GLU O O 5.462 16.532 -13.360 1.00 . A A . 12 GLU O 1 1
2 2313 1 1 12 GLU OE1 O 8.822 19.230 -9.898 1.00 . A A . 12 GLU OE1 1 1
2 2314 1 1 12 GLU OE2 O 10.740 18.724 -10.834 1.00 . A A . 12 GLU OE2 1 1
2 2315 1 1 13 GLU C C 6.243 13.597 -14.574 1.00 . A A . 13 GLU C 1 1
2 2316 1 1 13 GLU CA C 5.875 14.773 -15.462 1.00 . A A . 13 GLU CA 1 1
2 2317 1 1 13 GLU CB C 6.050 14.396 -16.922 1.00 . A A . 13 GLU CB 1 1
2 2318 1 1 13 GLU CD C 5.302 14.749 -19.311 1.00 . A A . 13 GLU CD 1 1
2 2319 1 1 13 GLU CG C 5.263 15.268 -17.887 1.00 . A A . 13 GLU CG 1 1
2 2320 1 1 13 GLU H H 7.435 16.152 -15.739 1.00 . A A . 13 GLU H 1 1
2 2321 1 1 13 GLU HA H 4.852 15.026 -15.282 1.00 . A A . 13 GLU HA 1 1
2 2322 1 1 13 GLU HB2 H 7.098 14.473 -17.178 1.00 . A A . 13 GLU HB2 1 1
2 2323 1 1 13 GLU HB3 H 5.742 13.385 -17.039 1.00 . A A . 13 GLU HB3 1 1
2 2324 1 1 13 GLU HG2 H 4.233 15.306 -17.564 1.00 . A A . 13 GLU HG2 1 1
2 2325 1 1 13 GLU HG3 H 5.680 16.263 -17.872 1.00 . A A . 13 GLU HG3 1 1
2 2326 1 1 13 GLU N N 6.678 15.946 -15.159 1.00 . A A . 13 GLU N 1 1
2 2327 1 1 13 GLU O O 5.753 12.482 -14.746 1.00 . A A . 13 GLU O 1 1
2 2328 1 1 13 GLU OE1 O 6.366 14.850 -19.957 1.00 . A A . 13 GLU OE1 1 1
2 2329 1 1 13 GLU OE2 O 4.262 14.250 -19.795 1.00 . A A . 13 GLU OE2 1 1
2 2330 1 1 14 THR C C 6.363 12.387 -11.848 1.00 . A A . 14 THR C 1 1
2 2331 1 1 14 THR CA C 7.554 12.915 -12.650 1.00 . A A . 14 THR CA 1 1
2 2332 1 1 14 THR CB C 8.576 13.564 -11.696 1.00 . A A . 14 THR CB 1 1
2 2333 1 1 14 THR CG2 C 9.298 12.512 -10.867 1.00 . A A . 14 THR CG2 1 1
2 2334 1 1 14 THR H H 7.457 14.786 -13.609 1.00 . A A . 14 THR H 1 1
2 2335 1 1 14 THR HA H 8.032 12.094 -13.163 1.00 . A A . 14 THR HA 1 1
2 2336 1 1 14 THR HB H 8.052 14.234 -11.028 1.00 . A A . 14 THR HB 1 1
2 2337 1 1 14 THR HG1 H 10.308 14.488 -11.915 1.00 . A A . 14 THR HG1 1 1
2 2338 1 1 14 THR HG21 H 9.846 11.854 -11.523 1.00 . A A . 14 THR HG21 1 1
2 2339 1 1 14 THR HG22 H 8.574 11.942 -10.304 1.00 . A A . 14 THR HG22 1 1
2 2340 1 1 14 THR HG23 H 9.982 12.999 -10.189 1.00 . A A . 14 THR HG23 1 1
2 2341 1 1 14 THR N N 7.107 13.881 -13.637 1.00 . A A . 14 THR N 1 1
2 2342 1 1 14 THR O O 5.653 13.163 -11.202 1.00 . A A . 14 THR O 1 1
2 2343 1 1 14 THR OG1 O 9.533 14.313 -12.458 1.00 . A A . 14 THR OG1 1 1
2 2344 1 1 15 PRO C C 4.975 10.739 -9.720 1.00 . A A . 15 PRO C 1 1
2 2345 1 1 15 PRO CA C 4.989 10.434 -11.214 1.00 . A A . 15 PRO CA 1 1
2 2346 1 1 15 PRO CB C 5.206 8.939 -11.455 1.00 . A A . 15 PRO CB 1 1
2 2347 1 1 15 PRO CD C 6.925 10.082 -12.651 1.00 . A A . 15 PRO CD 1 1
2 2348 1 1 15 PRO CG C 6.042 8.867 -12.684 1.00 . A A . 15 PRO CG 1 1
2 2349 1 1 15 PRO HA H 4.048 10.738 -11.648 1.00 . A A . 15 PRO HA 1 1
2 2350 1 1 15 PRO HB2 H 5.714 8.504 -10.606 1.00 . A A . 15 PRO HB2 1 1
2 2351 1 1 15 PRO HB3 H 4.251 8.453 -11.598 1.00 . A A . 15 PRO HB3 1 1
2 2352 1 1 15 PRO HD2 H 7.848 9.864 -12.132 1.00 . A A . 15 PRO HD2 1 1
2 2353 1 1 15 PRO HD3 H 7.127 10.430 -13.653 1.00 . A A . 15 PRO HD3 1 1
2 2354 1 1 15 PRO HG2 H 6.639 7.967 -12.669 1.00 . A A . 15 PRO HG2 1 1
2 2355 1 1 15 PRO HG3 H 5.412 8.886 -13.559 1.00 . A A . 15 PRO HG3 1 1
2 2356 1 1 15 PRO N N 6.120 11.064 -11.903 1.00 . A A . 15 PRO N 1 1
2 2357 1 1 15 PRO O O 5.832 10.266 -8.972 1.00 . A A . 15 PRO O 1 1
2 2358 1 1 16 PHE C C 3.688 10.820 -6.949 1.00 . A A . 16 PHE C 1 1
2 2359 1 1 16 PHE CA C 3.892 11.990 -7.915 1.00 . A A . 16 PHE CA 1 1
2 2360 1 1 16 PHE CB C 2.738 13.000 -7.764 1.00 . A A . 16 PHE CB 1 1
2 2361 1 1 16 PHE CD1 C 0.845 12.183 -9.207 1.00 . A A . 16 PHE CD1 1 1
2 2362 1 1 16 PHE CD2 C 0.595 12.063 -6.840 1.00 . A A . 16 PHE CD2 1 1
2 2363 1 1 16 PHE CE1 C -0.412 11.633 -9.372 1.00 . A A . 16 PHE CE1 1 1
2 2364 1 1 16 PHE CE2 C -0.662 11.509 -6.999 1.00 . A A . 16 PHE CE2 1 1
2 2365 1 1 16 PHE CG C 1.364 12.406 -7.943 1.00 . A A . 16 PHE CG 1 1
2 2366 1 1 16 PHE CZ C -1.166 11.293 -8.265 1.00 . A A . 16 PHE CZ 1 1
2 2367 1 1 16 PHE H H 3.327 11.846 -9.955 1.00 . A A . 16 PHE H 1 1
2 2368 1 1 16 PHE HA H 4.818 12.486 -7.663 1.00 . A A . 16 PHE HA 1 1
2 2369 1 1 16 PHE HB2 H 2.780 13.436 -6.778 1.00 . A A . 16 PHE HB2 1 1
2 2370 1 1 16 PHE HB3 H 2.858 13.782 -8.501 1.00 . A A . 16 PHE HB3 1 1
2 2371 1 1 16 PHE HD1 H 1.431 12.446 -10.073 1.00 . A A . 16 PHE HD1 1 1
2 2372 1 1 16 PHE HD2 H 0.987 12.234 -5.849 1.00 . A A . 16 PHE HD2 1 1
2 2373 1 1 16 PHE HE1 H -0.803 11.466 -10.363 1.00 . A A . 16 PHE HE1 1 1
2 2374 1 1 16 PHE HE2 H -1.249 11.244 -6.130 1.00 . A A . 16 PHE HE2 1 1
2 2375 1 1 16 PHE HZ H -2.146 10.854 -8.389 1.00 . A A . 16 PHE HZ 1 1
2 2376 1 1 16 PHE N N 3.996 11.535 -9.301 1.00 . A A . 16 PHE N 1 1
2 2377 1 1 16 PHE O O 4.061 10.902 -5.785 1.00 . A A . 16 PHE O 1 1
2 2378 1 1 17 TYR C C 3.913 7.594 -6.527 1.00 . A A . 17 TYR C 1 1
2 2379 1 1 17 TYR CA C 2.759 8.590 -6.618 1.00 . A A . 17 TYR CA 1 1
2 2380 1 1 17 TYR CB C 1.520 7.897 -7.191 1.00 . A A . 17 TYR CB 1 1
2 2381 1 1 17 TYR CD1 C 1.788 8.092 -9.698 1.00 . A A . 17 TYR CD1 1 1
2 2382 1 1 17 TYR CD2 C 1.843 5.917 -8.725 1.00 . A A . 17 TYR CD2 1 1
2 2383 1 1 17 TYR CE1 C 1.961 7.541 -10.953 1.00 . A A . 17 TYR CE1 1 1
2 2384 1 1 17 TYR CE2 C 2.018 5.358 -9.976 1.00 . A A . 17 TYR CE2 1 1
2 2385 1 1 17 TYR CG C 1.723 7.292 -8.564 1.00 . A A . 17 TYR CG 1 1
2 2386 1 1 17 TYR CZ C 2.079 6.173 -11.086 1.00 . A A . 17 TYR CZ 1 1
2 2387 1 1 17 TYR H H 2.880 9.715 -8.396 1.00 . A A . 17 TYR H 1 1
2 2388 1 1 17 TYR HA H 2.531 8.951 -5.628 1.00 . A A . 17 TYR HA 1 1
2 2389 1 1 17 TYR HB2 H 1.225 7.104 -6.526 1.00 . A A . 17 TYR HB2 1 1
2 2390 1 1 17 TYR HB3 H 0.716 8.615 -7.262 1.00 . A A . 17 TYR HB3 1 1
2 2391 1 1 17 TYR HD1 H 1.698 9.164 -9.591 1.00 . A A . 17 TYR HD1 1 1
2 2392 1 1 17 TYR HD2 H 1.794 5.281 -7.854 1.00 . A A . 17 TYR HD2 1 1
2 2393 1 1 17 TYR HE1 H 2.007 8.181 -11.824 1.00 . A A . 17 TYR HE1 1 1
2 2394 1 1 17 TYR HE2 H 2.108 4.286 -10.078 1.00 . A A . 17 TYR HE2 1 1
2 2395 1 1 17 TYR HH H 2.937 6.095 -12.805 1.00 . A A . 17 TYR HH 1 1
2 2396 1 1 17 TYR N N 3.102 9.738 -7.447 1.00 . A A . 17 TYR N 1 1
2 2397 1 1 17 TYR O O 3.906 6.703 -5.680 1.00 . A A . 17 TYR O 1 1
2 2398 1 1 17 TYR OH O 2.251 5.619 -12.333 1.00 . A A . 17 TYR OH 1 1
2 2399 1 1 18 TYR C C 7.085 7.126 -6.468 1.00 . A A . 18 TYR C 1 1
2 2400 1 1 18 TYR CA C 5.993 6.791 -7.478 1.00 . A A . 18 TYR CA 1 1
2 2401 1 1 18 TYR CB C 6.563 6.778 -8.901 1.00 . A A . 18 TYR CB 1 1
2 2402 1 1 18 TYR CD1 C 7.013 4.390 -9.590 1.00 . A A . 18 TYR CD1 1 1
2 2403 1 1 18 TYR CD2 C 8.880 5.782 -9.067 1.00 . A A . 18 TYR CD2 1 1
2 2404 1 1 18 TYR CE1 C 7.867 3.340 -9.864 1.00 . A A . 18 TYR CE1 1 1
2 2405 1 1 18 TYR CE2 C 9.741 4.734 -9.336 1.00 . A A . 18 TYR CE2 1 1
2 2406 1 1 18 TYR CG C 7.504 5.628 -9.187 1.00 . A A . 18 TYR CG 1 1
2 2407 1 1 18 TYR CZ C 9.230 3.516 -9.735 1.00 . A A . 18 TYR CZ 1 1
2 2408 1 1 18 TYR H H 4.926 8.555 -7.955 1.00 . A A . 18 TYR H 1 1
2 2409 1 1 18 TYR HA H 5.592 5.815 -7.251 1.00 . A A . 18 TYR HA 1 1
2 2410 1 1 18 TYR HB2 H 5.747 6.713 -9.602 1.00 . A A . 18 TYR HB2 1 1
2 2411 1 1 18 TYR HB3 H 7.103 7.699 -9.073 1.00 . A A . 18 TYR HB3 1 1
2 2412 1 1 18 TYR HD1 H 5.946 4.254 -9.687 1.00 . A A . 18 TYR HD1 1 1
2 2413 1 1 18 TYR HD2 H 9.278 6.737 -8.753 1.00 . A A . 18 TYR HD2 1 1
2 2414 1 1 18 TYR HE1 H 7.467 2.386 -10.175 1.00 . A A . 18 TYR HE1 1 1
2 2415 1 1 18 TYR HE2 H 10.807 4.872 -9.234 1.00 . A A . 18 TYR HE2 1 1
2 2416 1 1 18 TYR HH H 9.836 2.080 -10.861 1.00 . A A . 18 TYR HH 1 1
2 2417 1 1 18 TYR N N 4.906 7.755 -7.388 1.00 . A A . 18 TYR N 1 1
2 2418 1 1 18 TYR O O 7.376 8.298 -6.224 1.00 . A A . 18 TYR O 1 1
2 2419 1 1 18 TYR OH O 10.081 2.471 -10.015 1.00 . A A . 18 TYR OH 1 1
2 2420 1 1 19 GLY C C 8.620 5.426 -3.700 1.00 . A A . 19 GLY C 1 1
2 2421 1 1 19 GLY CA C 8.751 6.300 -4.931 1.00 . A A . 19 GLY CA 1 1
2 2422 1 1 19 GLY H H 7.360 5.188 -6.065 1.00 . A A . 19 GLY H 1 1
2 2423 1 1 19 GLY HA2 H 9.689 6.075 -5.420 1.00 . A A . 19 GLY HA2 1 1
2 2424 1 1 19 GLY HA3 H 8.757 7.336 -4.625 1.00 . A A . 19 GLY HA3 1 1
2 2425 1 1 19 GLY N N 7.672 6.096 -5.872 1.00 . A A . 19 GLY N 1 1
2 2426 1 1 19 GLY O O 7.929 4.402 -3.724 1.00 . A A . 19 GLY O 1 1
2 2427 1 1 20 THR C C 8.593 6.008 -0.303 1.00 . A A . 20 THR C 1 1
2 2428 1 1 20 THR CA C 9.214 5.106 -1.366 1.00 . A A . 20 THR CA 1 1
2 2429 1 1 20 THR CB C 10.612 4.647 -0.908 1.00 . A A . 20 THR CB 1 1
2 2430 1 1 20 THR CG2 C 10.503 3.530 0.118 1.00 . A A . 20 THR CG2 1 1
2 2431 1 1 20 THR H H 9.849 6.624 -2.686 1.00 . A A . 20 THR H 1 1
2 2432 1 1 20 THR HA H 8.589 4.234 -1.504 1.00 . A A . 20 THR HA 1 1
2 2433 1 1 20 THR HB H 11.125 5.483 -0.457 1.00 . A A . 20 THR HB 1 1
2 2434 1 1 20 THR HG1 H 10.803 3.642 -2.600 1.00 . A A . 20 THR HG1 1 1
2 2435 1 1 20 THR HG21 H 9.995 2.684 -0.322 1.00 . A A . 20 THR HG21 1 1
2 2436 1 1 20 THR HG22 H 9.945 3.880 0.972 1.00 . A A . 20 THR HG22 1 1
2 2437 1 1 20 THR HG23 H 11.494 3.233 0.432 1.00 . A A . 20 THR HG23 1 1
2 2438 1 1 20 THR N N 9.290 5.821 -2.628 1.00 . A A . 20 THR N 1 1
2 2439 1 1 20 THR O O 9.100 7.100 -0.029 1.00 . A A . 20 THR O 1 1
2 2440 1 1 20 THR OG1 O 11.369 4.178 -2.035 1.00 . A A . 20 THR OG1 1 1
2 2441 1 1 21 TRP C C 6.733 5.815 2.614 1.00 . A A . 21 TRP C 1 1
2 2442 1 1 21 TRP CA C 6.733 6.387 1.201 1.00 . A A . 21 TRP CA 1 1
2 2443 1 1 21 TRP CB C 5.297 6.534 0.699 1.00 . A A . 21 TRP CB 1 1
2 2444 1 1 21 TRP CD1 C 5.101 6.307 -1.845 1.00 . A A . 21 TRP CD1 1 1
2 2445 1 1 21 TRP CD2 C 5.201 8.420 -1.117 1.00 . A A . 21 TRP CD2 1 1
2 2446 1 1 21 TRP CE2 C 5.101 8.432 -2.519 1.00 . A A . 21 TRP CE2 1 1
2 2447 1 1 21 TRP CE3 C 5.278 9.636 -0.436 1.00 . A A . 21 TRP CE3 1 1
2 2448 1 1 21 TRP CG C 5.203 7.049 -0.705 1.00 . A A . 21 TRP CG 1 1
2 2449 1 1 21 TRP CH2 C 5.147 10.793 -2.560 1.00 . A A . 21 TRP CH2 1 1
2 2450 1 1 21 TRP CZ2 C 5.072 9.614 -3.251 1.00 . A A . 21 TRP CZ2 1 1
2 2451 1 1 21 TRP CZ3 C 5.249 10.811 -1.164 1.00 . A A . 21 TRP CZ3 1 1
2 2452 1 1 21 TRP H H 7.199 4.632 0.114 1.00 . A A . 21 TRP H 1 1
2 2453 1 1 21 TRP HA H 7.194 7.364 1.224 1.00 . A A . 21 TRP HA 1 1
2 2454 1 1 21 TRP HB2 H 4.809 5.571 0.734 1.00 . A A . 21 TRP HB2 1 1
2 2455 1 1 21 TRP HB3 H 4.770 7.221 1.341 1.00 . A A . 21 TRP HB3 1 1
2 2456 1 1 21 TRP HD1 H 5.077 5.227 -1.868 1.00 . A A . 21 TRP HD1 1 1
2 2457 1 1 21 TRP HE1 H 4.963 6.836 -3.874 1.00 . A A . 21 TRP HE1 1 1
2 2458 1 1 21 TRP HE3 H 5.355 9.668 0.640 1.00 . A A . 21 TRP HE3 1 1
2 2459 1 1 21 TRP HH2 H 5.130 11.734 -3.090 1.00 . A A . 21 TRP HH2 1 1
2 2460 1 1 21 TRP HZ2 H 4.992 9.614 -4.329 1.00 . A A . 21 TRP HZ2 1 1
2 2461 1 1 21 TRP HZ3 H 5.307 11.762 -0.653 1.00 . A A . 21 TRP HZ3 1 1
2 2462 1 1 21 TRP N N 7.498 5.554 0.288 1.00 . A A . 21 TRP N 1 1
2 2463 1 1 21 TRP NE1 N 5.041 7.131 -2.940 1.00 . A A . 21 TRP NE1 1 1
2 2464 1 1 21 TRP O O 6.581 4.608 2.813 1.00 . A A . 21 TRP O 1 1
2 2465 1 1 22 ASP C C 5.627 6.951 5.628 1.00 . A A . 22 ASP C 1 1
2 2466 1 1 22 ASP CA C 6.875 6.342 4.997 1.00 . A A . 22 ASP CA 1 1
2 2467 1 1 22 ASP CB C 8.141 6.842 5.709 1.00 . A A . 22 ASP CB 1 1
2 2468 1 1 22 ASP CG C 8.133 6.589 7.206 1.00 . A A . 22 ASP CG 1 1
2 2469 1 1 22 ASP H H 7.070 7.637 3.339 1.00 . A A . 22 ASP H 1 1
2 2470 1 1 22 ASP HA H 6.821 5.267 5.073 1.00 . A A . 22 ASP HA 1 1
2 2471 1 1 22 ASP HB2 H 8.997 6.338 5.290 1.00 . A A . 22 ASP HB2 1 1
2 2472 1 1 22 ASP HB3 H 8.240 7.906 5.542 1.00 . A A . 22 ASP HB3 1 1
2 2473 1 1 22 ASP N N 6.920 6.697 3.582 1.00 . A A . 22 ASP N 1 1
2 2474 1 1 22 ASP O O 5.146 7.990 5.169 1.00 . A A . 22 ASP O 1 1
2 2475 1 1 22 ASP OD1 O 8.384 5.443 7.622 1.00 . A A . 22 ASP OD1 1 1
2 2476 1 1 22 ASP OD2 O 7.898 7.546 7.974 1.00 . A A . 22 ASP OD2 1 1
2 2477 1 1 23 GLU C C 4.102 8.165 7.968 1.00 . A A . 23 GLU C 1 1
2 2478 1 1 23 GLU CA C 3.892 6.789 7.339 1.00 . A A . 23 GLU CA 1 1
2 2479 1 1 23 GLU CB C 3.450 5.796 8.412 1.00 . A A . 23 GLU CB 1 1
2 2480 1 1 23 GLU CD C 2.697 3.456 8.941 1.00 . A A . 23 GLU CD 1 1
2 2481 1 1 23 GLU CG C 3.143 4.415 7.865 1.00 . A A . 23 GLU CG 1 1
2 2482 1 1 23 GLU H H 5.537 5.490 6.992 1.00 . A A . 23 GLU H 1 1
2 2483 1 1 23 GLU HA H 3.113 6.865 6.595 1.00 . A A . 23 GLU HA 1 1
2 2484 1 1 23 GLU HB2 H 4.236 5.702 9.147 1.00 . A A . 23 GLU HB2 1 1
2 2485 1 1 23 GLU HB3 H 2.560 6.174 8.894 1.00 . A A . 23 GLU HB3 1 1
2 2486 1 1 23 GLU HG2 H 2.355 4.499 7.130 1.00 . A A . 23 GLU HG2 1 1
2 2487 1 1 23 GLU HG3 H 4.032 4.020 7.396 1.00 . A A . 23 GLU HG3 1 1
2 2488 1 1 23 GLU N N 5.104 6.312 6.670 1.00 . A A . 23 GLU N 1 1
2 2489 1 1 23 GLU O O 3.145 8.907 8.194 1.00 . A A . 23 GLU O 1 1
2 2490 1 1 23 GLU OE1 O 3.465 3.234 9.902 1.00 . A A . 23 GLU OE1 1 1
2 2491 1 1 23 GLU OE2 O 1.574 2.922 8.835 1.00 . A A . 23 GLU OE2 1 1
2 2492 1 1 24 GLY C C 6.138 9.678 10.257 1.00 . A A . 24 GLY C 1 1
2 2493 1 1 24 GLY CA C 5.646 9.791 8.834 1.00 . A A . 24 GLY CA 1 1
2 2494 1 1 24 GLY H H 6.081 7.869 8.066 1.00 . A A . 24 GLY H 1 1
2 2495 1 1 24 GLY HA2 H 6.406 10.274 8.239 1.00 . A A . 24 GLY HA2 1 1
2 2496 1 1 24 GLY HA3 H 4.752 10.395 8.822 1.00 . A A . 24 GLY HA3 1 1
2 2497 1 1 24 GLY N N 5.348 8.502 8.254 1.00 . A A . 24 GLY N 1 1
2 2498 1 1 24 GLY O O 7.254 10.102 10.568 1.00 . A A . 24 GLY O 1 1
2 2499 1 1 25 ARG C C 4.620 8.055 13.211 1.00 . A A . 25 ARG C 1 1
2 2500 1 1 25 ARG CA C 5.635 8.973 12.528 1.00 . A A . 25 ARG CA 1 1
2 2501 1 1 25 ARG CB C 5.631 10.362 13.178 1.00 . A A . 25 ARG CB 1 1
2 2502 1 1 25 ARG CD C 6.353 11.831 15.076 1.00 . A A . 25 ARG CD 1 1
2 2503 1 1 25 ARG CG C 6.319 10.415 14.530 1.00 . A A . 25 ARG CG 1 1
2 2504 1 1 25 ARG CZ C 7.378 13.051 16.955 1.00 . A A . 25 ARG CZ 1 1
2 2505 1 1 25 ARG H H 4.463 8.727 10.796 1.00 . A A . 25 ARG H 1 1
2 2506 1 1 25 ARG HA H 6.620 8.539 12.615 1.00 . A A . 25 ARG HA 1 1
2 2507 1 1 25 ARG HB2 H 6.134 11.056 12.519 1.00 . A A . 25 ARG HB2 1 1
2 2508 1 1 25 ARG HB3 H 4.607 10.683 13.307 1.00 . A A . 25 ARG HB3 1 1
2 2509 1 1 25 ARG HD2 H 6.836 12.472 14.353 1.00 . A A . 25 ARG HD2 1 1
2 2510 1 1 25 ARG HD3 H 5.338 12.167 15.231 1.00 . A A . 25 ARG HD3 1 1
2 2511 1 1 25 ARG HE H 7.354 11.056 16.757 1.00 . A A . 25 ARG HE 1 1
2 2512 1 1 25 ARG HG2 H 5.781 9.785 15.222 1.00 . A A . 25 ARG HG2 1 1
2 2513 1 1 25 ARG HG3 H 7.331 10.057 14.422 1.00 . A A . 25 ARG HG3 1 1
2 2514 1 1 25 ARG HH11 H 6.577 14.258 15.526 1.00 . A A . 25 ARG HH11 1 1
2 2515 1 1 25 ARG HH12 H 7.283 15.076 16.893 1.00 . A A . 25 ARG HH12 1 1
2 2516 1 1 25 ARG HH21 H 8.288 12.158 18.528 1.00 . A A . 25 ARG HH21 1 1
2 2517 1 1 25 ARG HH22 H 8.243 13.896 18.578 1.00 . A A . 25 ARG HH22 1 1
2 2518 1 1 25 ARG N N 5.313 9.095 11.118 1.00 . A A . 25 ARG N 1 1
2 2519 1 1 25 ARG NE N 7.078 11.911 16.339 1.00 . A A . 25 ARG NE 1 1
2 2520 1 1 25 ARG NH1 N 7.053 14.220 16.414 1.00 . A A . 25 ARG NH1 1 1
2 2521 1 1 25 ARG NH2 N 8.023 13.031 18.111 1.00 . A A . 25 ARG NH2 1 1
2 2522 1 1 25 ARG O O 3.618 7.683 12.596 1.00 . A A . 25 ARG O 1 1
2 2523 1 1 26 ALA C C 4.111 5.379 14.879 1.00 . A A . 26 ALA C 1 1
2 2524 1 1 26 ALA CA C 4.025 6.848 15.295 1.00 . A A . 26 ALA CA 1 1
2 2525 1 1 26 ALA CB C 2.580 7.345 15.269 1.00 . A A . 26 ALA CB 1 1
2 2526 1 1 26 ALA H H 5.737 8.013 14.859 1.00 . A A . 26 ALA H 1 1
2 2527 1 1 26 ALA HA H 4.378 6.926 16.315 1.00 . A A . 26 ALA HA 1 1
2 2528 1 1 26 ALA HB1 H 1.989 6.773 15.971 1.00 . A A . 26 ALA HB1 1 1
2 2529 1 1 26 ALA HB2 H 2.174 7.222 14.276 1.00 . A A . 26 ALA HB2 1 1
2 2530 1 1 26 ALA HB3 H 2.553 8.389 15.542 1.00 . A A . 26 ALA HB3 1 1
2 2531 1 1 26 ALA N N 4.899 7.699 14.469 1.00 . A A . 26 ALA N 1 1
2 2532 1 1 26 ALA O O 4.361 5.063 13.714 1.00 . A A . 26 ALA O 1 1
2 2533 1 1 27 PRO C C 2.794 2.475 14.831 1.00 . A A . 27 PRO C 1 1
2 2534 1 1 27 PRO CA C 4.007 3.015 15.592 1.00 . A A . 27 PRO CA 1 1
2 2535 1 1 27 PRO CB C 4.072 2.413 16.997 1.00 . A A . 27 PRO CB 1 1
2 2536 1 1 27 PRO CD C 3.665 4.754 17.265 1.00 . A A . 27 PRO CD 1 1
2 2537 1 1 27 PRO CG C 3.377 3.403 17.862 1.00 . A A . 27 PRO CG 1 1
2 2538 1 1 27 PRO HA H 4.907 2.759 15.051 1.00 . A A . 27 PRO HA 1 1
2 2539 1 1 27 PRO HB2 H 3.570 1.457 17.007 1.00 . A A . 27 PRO HB2 1 1
2 2540 1 1 27 PRO HB3 H 5.103 2.287 17.293 1.00 . A A . 27 PRO HB3 1 1
2 2541 1 1 27 PRO HD2 H 2.807 5.400 17.365 1.00 . A A . 27 PRO HD2 1 1
2 2542 1 1 27 PRO HD3 H 4.530 5.199 17.737 1.00 . A A . 27 PRO HD3 1 1
2 2543 1 1 27 PRO HG2 H 2.315 3.210 17.859 1.00 . A A . 27 PRO HG2 1 1
2 2544 1 1 27 PRO HG3 H 3.765 3.348 18.870 1.00 . A A . 27 PRO HG3 1 1
2 2545 1 1 27 PRO N N 3.934 4.457 15.844 1.00 . A A . 27 PRO N 1 1
2 2546 1 1 27 PRO O O 1.839 3.203 14.550 1.00 . A A . 27 PRO O 1 1
2 2547 1 1 28 GLY C C 1.025 -0.473 14.553 1.00 . A A . 28 GLY C 1 1
2 2548 1 1 28 GLY CA C 1.795 0.557 13.748 1.00 . A A . 28 GLY CA 1 1
2 2549 1 1 28 GLY H H 3.600 0.651 14.839 1.00 . A A . 28 GLY H 1 1
2 2550 1 1 28 GLY HA2 H 1.109 1.316 13.403 1.00 . A A . 28 GLY HA2 1 1
2 2551 1 1 28 GLY HA3 H 2.239 0.072 12.893 1.00 . A A . 28 GLY HA3 1 1
2 2552 1 1 28 GLY N N 2.842 1.189 14.522 1.00 . A A . 28 GLY N 1 1
2 2553 1 1 28 GLY O O 0.920 -0.349 15.773 1.00 . A A . 28 GLY O 1 1
2 2554 1 1 29 PRO C C 0.415 -3.193 15.723 1.00 . A A . 29 PRO C 1 1
2 2555 1 1 29 PRO CA C -0.307 -2.572 14.523 1.00 . A A . 29 PRO CA 1 1
2 2556 1 1 29 PRO CB C -0.469 -3.624 13.413 1.00 . A A . 29 PRO CB 1 1
2 2557 1 1 29 PRO CD C 0.490 -1.656 12.423 1.00 . A A . 29 PRO CD 1 1
2 2558 1 1 29 PRO CG C 0.341 -3.140 12.254 1.00 . A A . 29 PRO CG 1 1
2 2559 1 1 29 PRO HA H -1.282 -2.232 14.834 1.00 . A A . 29 PRO HA 1 1
2 2560 1 1 29 PRO HB2 H -0.106 -4.577 13.773 1.00 . A A . 29 PRO HB2 1 1
2 2561 1 1 29 PRO HB3 H -1.512 -3.712 13.152 1.00 . A A . 29 PRO HB3 1 1
2 2562 1 1 29 PRO HD2 H 1.434 -1.321 12.018 1.00 . A A . 29 PRO HD2 1 1
2 2563 1 1 29 PRO HD3 H -0.331 -1.134 11.952 1.00 . A A . 29 PRO HD3 1 1
2 2564 1 1 29 PRO HG2 H 1.311 -3.614 12.263 1.00 . A A . 29 PRO HG2 1 1
2 2565 1 1 29 PRO HG3 H -0.174 -3.362 11.330 1.00 . A A . 29 PRO HG3 1 1
2 2566 1 1 29 PRO N N 0.452 -1.488 13.879 1.00 . A A . 29 PRO N 1 1
2 2567 1 1 29 PRO O O 1.649 -3.201 15.795 1.00 . A A . 29 PRO O 1 1
2 2568 1 1 30 THR C C 0.997 -5.538 17.693 1.00 . A A . 30 THR C 1 1
2 2569 1 1 30 THR CA C 0.142 -4.288 17.897 1.00 . A A . 30 THR CA 1 1
2 2570 1 1 30 THR CB C -1.011 -4.617 18.862 1.00 . A A . 30 THR CB 1 1
2 2571 1 1 30 THR CG2 C -1.835 -5.793 18.358 1.00 . A A . 30 THR CG2 1 1
2 2572 1 1 30 THR H H -1.341 -3.818 16.455 1.00 . A A . 30 THR H 1 1
2 2573 1 1 30 THR HA H 0.753 -3.523 18.354 1.00 . A A . 30 THR HA 1 1
2 2574 1 1 30 THR HB H -1.650 -3.755 18.925 1.00 . A A . 30 THR HB 1 1
2 2575 1 1 30 THR HG1 H 0.253 -5.528 20.074 1.00 . A A . 30 THR HG1 1 1
2 2576 1 1 30 THR HG21 H -2.643 -5.987 19.046 1.00 . A A . 30 THR HG21 1 1
2 2577 1 1 30 THR HG22 H -1.206 -6.668 18.286 1.00 . A A . 30 THR HG22 1 1
2 2578 1 1 30 THR HG23 H -2.239 -5.559 17.385 1.00 . A A . 30 THR HG23 1 1
2 2579 1 1 30 THR N N -0.372 -3.758 16.636 1.00 . A A . 30 THR N 1 1
2 2580 1 1 30 THR O O 1.575 -6.067 18.645 1.00 . A A . 30 THR O 1 1
2 2581 1 1 30 THR OG1 O -0.495 -4.921 20.164 1.00 . A A . 30 THR OG1 1 1
2 2582 1 1 31 ASP C C 3.369 -6.877 16.453 1.00 . A A . 31 ASP C 1 1
2 2583 1 1 31 ASP CA C 1.908 -7.147 16.098 1.00 . A A . 31 ASP CA 1 1
2 2584 1 1 31 ASP CB C 1.800 -7.469 14.605 1.00 . A A . 31 ASP CB 1 1
2 2585 1 1 31 ASP CG C 0.463 -8.072 14.232 1.00 . A A . 31 ASP CG 1 1
2 2586 1 1 31 ASP H H 0.522 -5.571 15.761 1.00 . A A . 31 ASP H 1 1
2 2587 1 1 31 ASP HA H 1.565 -7.998 16.666 1.00 . A A . 31 ASP HA 1 1
2 2588 1 1 31 ASP HB2 H 1.934 -6.560 14.037 1.00 . A A . 31 ASP HB2 1 1
2 2589 1 1 31 ASP HB3 H 2.577 -8.170 14.338 1.00 . A A . 31 ASP HB3 1 1
2 2590 1 1 31 ASP N N 1.064 -6.003 16.454 1.00 . A A . 31 ASP N 1 1
2 2591 1 1 31 ASP O O 4.159 -7.804 16.641 1.00 . A A . 31 ASP O 1 1
2 2592 1 1 31 ASP OD1 O 0.316 -9.308 14.336 1.00 . A A . 31 ASP OD1 1 1
2 2593 1 1 31 ASP OD2 O -0.448 -7.319 13.838 1.00 . A A . 31 ASP OD2 1 1
2 2594 1 1 32 GLY C C 5.681 -4.284 15.905 1.00 . A A . 32 GLY C 1 1
2 2595 1 1 32 GLY CA C 5.068 -5.223 16.915 1.00 . A A . 32 GLY CA 1 1
2 2596 1 1 32 GLY H H 3.044 -4.911 16.380 1.00 . A A . 32 GLY H 1 1
2 2597 1 1 32 GLY HA2 H 5.050 -4.738 17.877 1.00 . A A . 32 GLY HA2 1 1
2 2598 1 1 32 GLY HA3 H 5.678 -6.113 16.980 1.00 . A A . 32 GLY HA3 1 1
2 2599 1 1 32 GLY N N 3.716 -5.602 16.552 1.00 . A A . 32 GLY N 1 1
2 2600 1 1 32 GLY O O 6.901 -4.166 15.809 1.00 . A A . 32 GLY O 1 1
2 2601 1 1 33 VAL C C 5.503 -1.315 14.682 1.00 . A A . 33 VAL C 1 1
2 2602 1 1 33 VAL CA C 5.293 -2.712 14.114 1.00 . A A . 33 VAL CA 1 1
2 2603 1 1 33 VAL CB C 4.283 -2.651 12.951 1.00 . A A . 33 VAL CB 1 1
2 2604 1 1 33 VAL CG1 C 4.855 -1.888 11.771 1.00 . A A . 33 VAL CG1 1 1
2 2605 1 1 33 VAL CG2 C 3.850 -4.050 12.532 1.00 . A A . 33 VAL CG2 1 1
2 2606 1 1 33 VAL H H 3.869 -3.707 15.306 1.00 . A A . 33 VAL H 1 1
2 2607 1 1 33 VAL HA H 6.234 -3.087 13.737 1.00 . A A . 33 VAL HA 1 1
2 2608 1 1 33 VAL HB H 3.413 -2.119 13.296 1.00 . A A . 33 VAL HB 1 1
2 2609 1 1 33 VAL HG11 H 5.760 -2.370 11.432 1.00 . A A . 33 VAL HG11 1 1
2 2610 1 1 33 VAL HG12 H 5.075 -0.873 12.070 1.00 . A A . 33 VAL HG12 1 1
2 2611 1 1 33 VAL HG13 H 4.133 -1.877 10.967 1.00 . A A . 33 VAL HG13 1 1
2 2612 1 1 33 VAL HG21 H 3.406 -4.557 13.377 1.00 . A A . 33 VAL HG21 1 1
2 2613 1 1 33 VAL HG22 H 4.710 -4.607 12.189 1.00 . A A . 33 VAL HG22 1 1
2 2614 1 1 33 VAL HG23 H 3.125 -3.979 11.735 1.00 . A A . 33 VAL HG23 1 1
2 2615 1 1 33 VAL N N 4.830 -3.609 15.152 1.00 . A A . 33 VAL N 1 1
2 2616 1 1 33 VAL O O 4.644 -0.778 15.381 1.00 . A A . 33 VAL O 1 1
2 2617 1 1 34 LYS C C 6.709 1.624 13.755 1.00 . A A . 34 LYS C 1 1
2 2618 1 1 34 LYS CA C 6.980 0.595 14.842 1.00 . A A . 34 LYS CA 1 1
2 2619 1 1 34 LYS CB C 8.442 0.624 15.282 1.00 . A A . 34 LYS CB 1 1
2 2620 1 1 34 LYS CD C 10.142 -0.135 16.986 1.00 . A A . 34 LYS CD 1 1
2 2621 1 1 34 LYS CE C 11.118 -0.805 16.028 1.00 . A A . 34 LYS CE 1 1
2 2622 1 1 34 LYS CG C 8.705 -0.240 16.506 1.00 . A A . 34 LYS CG 1 1
2 2623 1 1 34 LYS H H 7.287 -1.212 13.804 1.00 . A A . 34 LYS H 1 1
2 2624 1 1 34 LYS HA H 6.351 0.813 15.692 1.00 . A A . 34 LYS HA 1 1
2 2625 1 1 34 LYS HB2 H 9.063 0.266 14.472 1.00 . A A . 34 LYS HB2 1 1
2 2626 1 1 34 LYS HB3 H 8.712 1.635 15.512 1.00 . A A . 34 LYS HB3 1 1
2 2627 1 1 34 LYS HD2 H 10.404 0.910 17.075 1.00 . A A . 34 LYS HD2 1 1
2 2628 1 1 34 LYS HD3 H 10.219 -0.608 17.955 1.00 . A A . 34 LYS HD3 1 1
2 2629 1 1 34 LYS HE2 H 10.837 -1.842 15.912 1.00 . A A . 34 LYS HE2 1 1
2 2630 1 1 34 LYS HE3 H 11.061 -0.307 15.071 1.00 . A A . 34 LYS HE3 1 1
2 2631 1 1 34 LYS HG2 H 8.048 0.077 17.301 1.00 . A A . 34 LYS HG2 1 1
2 2632 1 1 34 LYS HG3 H 8.495 -1.269 16.256 1.00 . A A . 34 LYS HG3 1 1
2 2633 1 1 34 LYS HZ1 H 12.576 -1.118 17.495 1.00 . A A . 34 LYS HZ1 1 1
2 2634 1 1 34 LYS HZ2 H 12.854 0.247 16.526 1.00 . A A . 34 LYS HZ2 1 1
2 2635 1 1 34 LYS HZ3 H 13.146 -1.302 15.909 1.00 . A A . 34 LYS HZ3 1 1
2 2636 1 1 34 LYS N N 6.643 -0.732 14.367 1.00 . A A . 34 LYS N 1 1
2 2637 1 1 34 LYS NZ N 12.518 -0.739 16.526 1.00 . A A . 34 LYS NZ 1 1
2 2638 1 1 34 LYS O O 6.660 2.826 14.014 1.00 . A A . 34 LYS O 1 1
2 2639 1 1 35 SER C C 6.125 1.040 10.143 1.00 . A A . 35 SER C 1 1
2 2640 1 1 35 SER CA C 6.163 1.917 11.378 1.00 . A A . 35 SER CA 1 1
2 2641 1 1 35 SER CB C 7.133 3.079 11.148 1.00 . A A . 35 SER CB 1 1
2 2642 1 1 35 SER H H 6.652 0.151 12.419 1.00 . A A . 35 SER H 1 1
2 2643 1 1 35 SER HA H 5.173 2.311 11.554 1.00 . A A . 35 SER HA 1 1
2 2644 1 1 35 SER HB2 H 6.984 3.474 10.153 1.00 . A A . 35 SER HB2 1 1
2 2645 1 1 35 SER HB3 H 6.940 3.852 11.869 1.00 . A A . 35 SER HB3 1 1
2 2646 1 1 35 SER HG H 8.510 1.692 11.282 1.00 . A A . 35 SER HG 1 1
2 2647 1 1 35 SER N N 6.536 1.116 12.540 1.00 . A A . 35 SER N 1 1
2 2648 1 1 35 SER O O 6.728 -0.033 10.115 1.00 . A A . 35 SER O 1 1
2 2649 1 1 35 SER OG O 8.483 2.655 11.269 1.00 . A A . 35 SER OG 1 1
2 2650 1 1 36 ALA C C 5.839 1.631 6.730 1.00 . A A . 36 ALA C 1 1
2 2651 1 1 36 ALA CA C 5.353 0.761 7.879 1.00 . A A . 36 ALA CA 1 1
2 2652 1 1 36 ALA CB C 3.937 0.265 7.622 1.00 . A A . 36 ALA CB 1 1
2 2653 1 1 36 ALA H H 4.938 2.349 9.226 1.00 . A A . 36 ALA H 1 1
2 2654 1 1 36 ALA HA H 6.001 -0.099 7.962 1.00 . A A . 36 ALA HA 1 1
2 2655 1 1 36 ALA HB1 H 3.928 -0.347 6.731 1.00 . A A . 36 ALA HB1 1 1
2 2656 1 1 36 ALA HB2 H 3.278 1.109 7.486 1.00 . A A . 36 ALA HB2 1 1
2 2657 1 1 36 ALA HB3 H 3.606 -0.320 8.465 1.00 . A A . 36 ALA HB3 1 1
2 2658 1 1 36 ALA N N 5.426 1.492 9.131 1.00 . A A . 36 ALA N 1 1
2 2659 1 1 36 ALA O O 5.514 2.815 6.647 1.00 . A A . 36 ALA O 1 1
2 2660 1 1 37 THR C C 6.649 1.077 3.435 1.00 . A A . 37 THR C 1 1
2 2661 1 1 37 THR CA C 7.141 1.749 4.706 1.00 . A A . 37 THR CA 1 1
2 2662 1 1 37 THR CB C 8.683 1.790 4.719 1.00 . A A . 37 THR CB 1 1
2 2663 1 1 37 THR CG2 C 9.198 2.784 5.755 1.00 . A A . 37 THR CG2 1 1
2 2664 1 1 37 THR H H 6.877 0.101 5.983 1.00 . A A . 37 THR H 1 1
2 2665 1 1 37 THR HA H 6.767 2.765 4.737 1.00 . A A . 37 THR HA 1 1
2 2666 1 1 37 THR HB H 9.023 2.103 3.742 1.00 . A A . 37 THR HB 1 1
2 2667 1 1 37 THR HG1 H 10.168 0.530 5.118 1.00 . A A . 37 THR HG1 1 1
2 2668 1 1 37 THR HG21 H 8.864 2.488 6.738 1.00 . A A . 37 THR HG21 1 1
2 2669 1 1 37 THR HG22 H 8.818 3.770 5.527 1.00 . A A . 37 THR HG22 1 1
2 2670 1 1 37 THR HG23 H 10.277 2.800 5.731 1.00 . A A . 37 THR HG23 1 1
2 2671 1 1 37 THR N N 6.629 1.045 5.857 1.00 . A A . 37 THR N 1 1
2 2672 1 1 37 THR O O 6.734 -0.144 3.294 1.00 . A A . 37 THR O 1 1
2 2673 1 1 37 THR OG1 O 9.205 0.482 5.001 1.00 . A A . 37 THR OG1 1 1
2 2674 1 1 38 VAL C C 6.421 1.722 0.100 1.00 . A A . 38 VAL C 1 1
2 2675 1 1 38 VAL CA C 5.577 1.292 1.296 1.00 . A A . 38 VAL CA 1 1
2 2676 1 1 38 VAL CB C 4.087 1.669 1.092 1.00 . A A . 38 VAL CB 1 1
2 2677 1 1 38 VAL CG1 C 3.913 3.155 0.804 1.00 . A A . 38 VAL CG1 1 1
2 2678 1 1 38 VAL CG2 C 3.465 0.819 -0.009 1.00 . A A . 38 VAL CG2 1 1
2 2679 1 1 38 VAL H H 6.094 2.832 2.657 1.00 . A A . 38 VAL H 1 1
2 2680 1 1 38 VAL HA H 5.641 0.217 1.386 1.00 . A A . 38 VAL HA 1 1
2 2681 1 1 38 VAL HB H 3.566 1.450 2.014 1.00 . A A . 38 VAL HB 1 1
2 2682 1 1 38 VAL HG11 H 4.421 3.404 -0.116 1.00 . A A . 38 VAL HG11 1 1
2 2683 1 1 38 VAL HG12 H 4.335 3.731 1.614 1.00 . A A . 38 VAL HG12 1 1
2 2684 1 1 38 VAL HG13 H 2.861 3.383 0.708 1.00 . A A . 38 VAL HG13 1 1
2 2685 1 1 38 VAL HG21 H 4.011 0.968 -0.930 1.00 . A A . 38 VAL HG21 1 1
2 2686 1 1 38 VAL HG22 H 2.435 1.109 -0.151 1.00 . A A . 38 VAL HG22 1 1
2 2687 1 1 38 VAL HG23 H 3.512 -0.223 0.274 1.00 . A A . 38 VAL HG23 1 1
2 2688 1 1 38 VAL N N 6.114 1.856 2.516 1.00 . A A . 38 VAL N 1 1
2 2689 1 1 38 VAL O O 6.822 2.882 -0.017 1.00 . A A . 38 VAL O 1 1
2 2690 1 1 39 THR C C 6.782 0.704 -3.195 1.00 . A A . 39 THR C 1 1
2 2691 1 1 39 THR CA C 7.551 1.037 -1.921 1.00 . A A . 39 THR CA 1 1
2 2692 1 1 39 THR CB C 8.851 0.212 -1.863 1.00 . A A . 39 THR CB 1 1
2 2693 1 1 39 THR CG2 C 9.846 0.678 -2.919 1.00 . A A . 39 THR CG2 1 1
2 2694 1 1 39 THR H H 6.392 -0.144 -0.609 1.00 . A A . 39 THR H 1 1
2 2695 1 1 39 THR HA H 7.806 2.085 -1.922 1.00 . A A . 39 THR HA 1 1
2 2696 1 1 39 THR HB H 8.613 -0.825 -2.047 1.00 . A A . 39 THR HB 1 1
2 2697 1 1 39 THR HG1 H 8.779 0.686 0.048 1.00 . A A . 39 THR HG1 1 1
2 2698 1 1 39 THR HG21 H 9.413 0.555 -3.901 1.00 . A A . 39 THR HG21 1 1
2 2699 1 1 39 THR HG22 H 10.749 0.090 -2.849 1.00 . A A . 39 THR HG22 1 1
2 2700 1 1 39 THR HG23 H 10.082 1.719 -2.758 1.00 . A A . 39 THR HG23 1 1
2 2701 1 1 39 THR N N 6.731 0.771 -0.758 1.00 . A A . 39 THR N 1 1
2 2702 1 1 39 THR O O 6.267 -0.403 -3.348 1.00 . A A . 39 THR O 1 1
2 2703 1 1 39 THR OG1 O 9.437 0.339 -0.561 1.00 . A A . 39 THR OG1 1 1
2 2704 1 1 40 PHE C C 6.988 1.172 -6.474 1.00 . A A . 40 PHE C 1 1
2 2705 1 1 40 PHE CA C 5.998 1.447 -5.356 1.00 . A A . 40 PHE CA 1 1
2 2706 1 1 40 PHE CB C 5.121 2.653 -5.710 1.00 . A A . 40 PHE CB 1 1
2 2707 1 1 40 PHE CD1 C 2.734 2.133 -5.143 1.00 . A A . 40 PHE CD1 1 1
2 2708 1 1 40 PHE CD2 C 3.945 3.595 -3.699 1.00 . A A . 40 PHE CD2 1 1
2 2709 1 1 40 PHE CE1 C 1.618 2.259 -4.338 1.00 . A A . 40 PHE CE1 1 1
2 2710 1 1 40 PHE CE2 C 2.832 3.724 -2.892 1.00 . A A . 40 PHE CE2 1 1
2 2711 1 1 40 PHE CG C 3.910 2.796 -4.832 1.00 . A A . 40 PHE CG 1 1
2 2712 1 1 40 PHE CZ C 1.668 3.057 -3.213 1.00 . A A . 40 PHE CZ 1 1
2 2713 1 1 40 PHE H H 7.128 2.530 -3.933 1.00 . A A . 40 PHE H 1 1
2 2714 1 1 40 PHE HA H 5.366 0.579 -5.234 1.00 . A A . 40 PHE HA 1 1
2 2715 1 1 40 PHE HB2 H 5.706 3.557 -5.619 1.00 . A A . 40 PHE HB2 1 1
2 2716 1 1 40 PHE HB3 H 4.781 2.553 -6.732 1.00 . A A . 40 PHE HB3 1 1
2 2717 1 1 40 PHE HD1 H 2.696 1.507 -6.022 1.00 . A A . 40 PHE HD1 1 1
2 2718 1 1 40 PHE HD2 H 4.855 4.119 -3.447 1.00 . A A . 40 PHE HD2 1 1
2 2719 1 1 40 PHE HE1 H 0.705 1.738 -4.592 1.00 . A A . 40 PHE HE1 1 1
2 2720 1 1 40 PHE HE2 H 2.872 4.345 -2.011 1.00 . A A . 40 PHE HE2 1 1
2 2721 1 1 40 PHE HZ H 0.797 3.157 -2.582 1.00 . A A . 40 PHE HZ 1 1
2 2722 1 1 40 PHE N N 6.702 1.661 -4.104 1.00 . A A . 40 PHE N 1 1
2 2723 1 1 40 PHE O O 7.842 2.001 -6.789 1.00 . A A . 40 PHE O 1 1
2 2724 1 1 41 THR C C 6.995 -0.158 -9.457 1.00 . A A . 41 THR C 1 1
2 2725 1 1 41 THR CA C 7.728 -0.418 -8.141 1.00 . A A . 41 THR CA 1 1
2 2726 1 1 41 THR CB C 8.096 -1.910 -7.998 1.00 . A A . 41 THR CB 1 1
2 2727 1 1 41 THR CG2 C 9.415 -2.234 -8.688 1.00 . A A . 41 THR CG2 1 1
2 2728 1 1 41 THR H H 6.172 -0.628 -6.745 1.00 . A A . 41 THR H 1 1
2 2729 1 1 41 THR HA H 8.632 0.173 -8.110 1.00 . A A . 41 THR HA 1 1
2 2730 1 1 41 THR HB H 7.311 -2.509 -8.438 1.00 . A A . 41 THR HB 1 1
2 2731 1 1 41 THR HG1 H 8.046 -1.439 -6.084 1.00 . A A . 41 THR HG1 1 1
2 2732 1 1 41 THR HG21 H 9.718 -3.237 -8.428 1.00 . A A . 41 THR HG21 1 1
2 2733 1 1 41 THR HG22 H 10.173 -1.535 -8.367 1.00 . A A . 41 THR HG22 1 1
2 2734 1 1 41 THR HG23 H 9.290 -2.164 -9.757 1.00 . A A . 41 THR HG23 1 1
2 2735 1 1 41 THR N N 6.875 -0.010 -7.050 1.00 . A A . 41 THR N 1 1
2 2736 1 1 41 THR O O 5.835 0.258 -9.448 1.00 . A A . 41 THR O 1 1
2 2737 1 1 41 THR OG1 O 8.215 -2.230 -6.606 1.00 . A A . 41 THR OG1 1 1
2 2738 1 1 42 GLU C C 5.804 -0.849 -12.138 1.00 . A A . 42 GLU C 1 1
2 2739 1 1 42 GLU CA C 7.098 -0.076 -11.876 1.00 . A A . 42 GLU CA 1 1
2 2740 1 1 42 GLU CB C 8.128 -0.372 -12.962 1.00 . A A . 42 GLU CB 1 1
2 2741 1 1 42 GLU CD C 8.960 0.140 -15.277 1.00 . A A . 42 GLU CD 1 1
2 2742 1 1 42 GLU CG C 7.855 0.347 -14.268 1.00 . A A . 42 GLU CG 1 1
2 2743 1 1 42 GLU H H 8.552 -0.782 -10.526 1.00 . A A . 42 GLU H 1 1
2 2744 1 1 42 GLU HA H 6.874 0.979 -11.888 1.00 . A A . 42 GLU HA 1 1
2 2745 1 1 42 GLU HB2 H 9.102 -0.071 -12.608 1.00 . A A . 42 GLU HB2 1 1
2 2746 1 1 42 GLU HB3 H 8.138 -1.434 -13.155 1.00 . A A . 42 GLU HB3 1 1
2 2747 1 1 42 GLU HG2 H 6.931 -0.026 -14.684 1.00 . A A . 42 GLU HG2 1 1
2 2748 1 1 42 GLU HG3 H 7.759 1.403 -14.070 1.00 . A A . 42 GLU HG3 1 1
2 2749 1 1 42 GLU N N 7.659 -0.394 -10.574 1.00 . A A . 42 GLU N 1 1
2 2750 1 1 42 GLU O O 4.879 -0.326 -12.755 1.00 . A A . 42 GLU O 1 1
2 2751 1 1 42 GLU OE1 O 10.078 0.660 -15.055 1.00 . A A . 42 GLU OE1 1 1
2 2752 1 1 42 GLU OE2 O 8.715 -0.529 -16.297 1.00 . A A . 42 GLU OE2 1 1
2 2753 1 1 43 ASP C C 4.038 -3.499 -10.564 1.00 . A A . 43 ASP C 1 1
2 2754 1 1 43 ASP CA C 4.544 -2.906 -11.872 1.00 . A A . 43 ASP CA 1 1
2 2755 1 1 43 ASP CB C 4.845 -4.054 -12.841 1.00 . A A . 43 ASP CB 1 1
2 2756 1 1 43 ASP CG C 5.177 -3.591 -14.244 1.00 . A A . 43 ASP CG 1 1
2 2757 1 1 43 ASP H H 6.494 -2.460 -11.166 1.00 . A A . 43 ASP H 1 1
2 2758 1 1 43 ASP HA H 3.776 -2.279 -12.297 1.00 . A A . 43 ASP HA 1 1
2 2759 1 1 43 ASP HB2 H 5.686 -4.616 -12.466 1.00 . A A . 43 ASP HB2 1 1
2 2760 1 1 43 ASP HB3 H 3.983 -4.703 -12.892 1.00 . A A . 43 ASP HB3 1 1
2 2761 1 1 43 ASP N N 5.733 -2.086 -11.662 1.00 . A A . 43 ASP N 1 1
2 2762 1 1 43 ASP O O 2.954 -4.085 -10.522 1.00 . A A . 43 ASP O 1 1
2 2763 1 1 43 ASP OD1 O 4.239 -3.306 -15.017 1.00 . A A . 43 ASP OD1 1 1
2 2764 1 1 43 ASP OD2 O 6.379 -3.531 -14.587 1.00 . A A . 43 ASP OD2 1 1
2 2765 1 1 44 GLU C C 4.464 -3.118 -7.058 1.00 . A A . 44 GLU C 1 1
2 2766 1 1 44 GLU CA C 4.547 -4.058 -8.254 1.00 . A A . 44 GLU CA 1 1
2 2767 1 1 44 GLU CB C 5.641 -5.101 -7.988 1.00 . A A . 44 GLU CB 1 1
2 2768 1 1 44 GLU CD C 7.327 -5.321 -9.860 1.00 . A A . 44 GLU CD 1 1
2 2769 1 1 44 GLU CG C 6.071 -5.880 -9.221 1.00 . A A . 44 GLU CG 1 1
2 2770 1 1 44 GLU H H 5.586 -2.744 -9.546 1.00 . A A . 44 GLU H 1 1
2 2771 1 1 44 GLU HA H 3.602 -4.567 -8.361 1.00 . A A . 44 GLU HA 1 1
2 2772 1 1 44 GLU HB2 H 6.510 -4.600 -7.587 1.00 . A A . 44 GLU HB2 1 1
2 2773 1 1 44 GLU HB3 H 5.275 -5.805 -7.255 1.00 . A A . 44 GLU HB3 1 1
2 2774 1 1 44 GLU HG2 H 6.256 -6.904 -8.936 1.00 . A A . 44 GLU HG2 1 1
2 2775 1 1 44 GLU HG3 H 5.273 -5.847 -9.946 1.00 . A A . 44 GLU HG3 1 1
2 2776 1 1 44 GLU N N 4.817 -3.346 -9.497 1.00 . A A . 44 GLU N 1 1
2 2777 1 1 44 GLU O O 5.050 -2.037 -7.055 1.00 . A A . 44 GLU O 1 1
2 2778 1 1 44 GLU OE1 O 7.263 -4.243 -10.491 1.00 . A A . 44 GLU OE1 1 1
2 2779 1 1 44 GLU OE2 O 8.387 -5.972 -9.750 1.00 . A A . 44 GLU OE2 1 1
2 2780 1 1 45 VAL C C 4.443 -3.655 -3.726 1.00 . A A . 45 VAL C 1 1
2 2781 1 1 45 VAL CA C 3.686 -2.843 -4.772 1.00 . A A . 45 VAL CA 1 1
2 2782 1 1 45 VAL CB C 2.238 -2.607 -4.278 1.00 . A A . 45 VAL CB 1 1
2 2783 1 1 45 VAL CG1 C 2.230 -1.903 -2.929 1.00 . A A . 45 VAL CG1 1 1
2 2784 1 1 45 VAL CG2 C 1.440 -1.807 -5.299 1.00 . A A . 45 VAL CG2 1 1
2 2785 1 1 45 VAL H H 3.166 -4.346 -6.167 1.00 . A A . 45 VAL H 1 1
2 2786 1 1 45 VAL HA H 4.173 -1.884 -4.896 1.00 . A A . 45 VAL HA 1 1
2 2787 1 1 45 VAL HB H 1.765 -3.569 -4.156 1.00 . A A . 45 VAL HB 1 1
2 2788 1 1 45 VAL HG11 H 1.211 -1.776 -2.600 1.00 . A A . 45 VAL HG11 1 1
2 2789 1 1 45 VAL HG12 H 2.703 -0.934 -3.022 1.00 . A A . 45 VAL HG12 1 1
2 2790 1 1 45 VAL HG13 H 2.768 -2.498 -2.207 1.00 . A A . 45 VAL HG13 1 1
2 2791 1 1 45 VAL HG21 H 1.930 -0.861 -5.480 1.00 . A A . 45 VAL HG21 1 1
2 2792 1 1 45 VAL HG22 H 0.443 -1.627 -4.921 1.00 . A A . 45 VAL HG22 1 1
2 2793 1 1 45 VAL HG23 H 1.379 -2.364 -6.222 1.00 . A A . 45 VAL HG23 1 1
2 2794 1 1 45 VAL N N 3.720 -3.539 -6.047 1.00 . A A . 45 VAL N 1 1
2 2795 1 1 45 VAL O O 4.101 -4.809 -3.458 1.00 . A A . 45 VAL O 1 1
2 2796 1 1 46 VAL C C 5.960 -3.096 -0.769 1.00 . A A . 46 VAL C 1 1
2 2797 1 1 46 VAL CA C 6.261 -3.721 -2.123 1.00 . A A . 46 VAL CA 1 1
2 2798 1 1 46 VAL CB C 7.776 -3.619 -2.405 1.00 . A A . 46 VAL CB 1 1
2 2799 1 1 46 VAL CG1 C 8.576 -4.361 -1.343 1.00 . A A . 46 VAL CG1 1 1
2 2800 1 1 46 VAL CG2 C 8.104 -4.149 -3.790 1.00 . A A . 46 VAL CG2 1 1
2 2801 1 1 46 VAL H H 5.716 -2.147 -3.424 1.00 . A A . 46 VAL H 1 1
2 2802 1 1 46 VAL HA H 5.985 -4.765 -2.100 1.00 . A A . 46 VAL HA 1 1
2 2803 1 1 46 VAL HB H 8.056 -2.579 -2.368 1.00 . A A . 46 VAL HB 1 1
2 2804 1 1 46 VAL HG11 H 8.295 -5.404 -1.344 1.00 . A A . 46 VAL HG11 1 1
2 2805 1 1 46 VAL HG12 H 8.370 -3.932 -0.375 1.00 . A A . 46 VAL HG12 1 1
2 2806 1 1 46 VAL HG13 H 9.628 -4.271 -1.560 1.00 . A A . 46 VAL HG13 1 1
2 2807 1 1 46 VAL HG21 H 7.554 -3.587 -4.530 1.00 . A A . 46 VAL HG21 1 1
2 2808 1 1 46 VAL HG22 H 7.830 -5.191 -3.852 1.00 . A A . 46 VAL HG22 1 1
2 2809 1 1 46 VAL HG23 H 9.163 -4.042 -3.973 1.00 . A A . 46 VAL HG23 1 1
2 2810 1 1 46 VAL N N 5.477 -3.063 -3.156 1.00 . A A . 46 VAL N 1 1
2 2811 1 1 46 VAL O O 6.071 -1.880 -0.599 1.00 . A A . 46 VAL O 1 1
2 2812 1 1 47 GLU C C 6.260 -3.914 2.524 1.00 . A A . 47 GLU C 1 1
2 2813 1 1 47 GLU CA C 5.235 -3.429 1.509 1.00 . A A . 47 GLU CA 1 1
2 2814 1 1 47 GLU CB C 3.823 -3.870 1.897 1.00 . A A . 47 GLU CB 1 1
2 2815 1 1 47 GLU CD C 1.879 -3.625 3.483 1.00 . A A . 47 GLU CD 1 1
2 2816 1 1 47 GLU CG C 3.343 -3.325 3.231 1.00 . A A . 47 GLU CG 1 1
2 2817 1 1 47 GLU H H 5.506 -4.881 0.001 1.00 . A A . 47 GLU H 1 1
2 2818 1 1 47 GLU HA H 5.267 -2.350 1.477 1.00 . A A . 47 GLU HA 1 1
2 2819 1 1 47 GLU HB2 H 3.140 -3.534 1.134 1.00 . A A . 47 GLU HB2 1 1
2 2820 1 1 47 GLU HB3 H 3.798 -4.949 1.943 1.00 . A A . 47 GLU HB3 1 1
2 2821 1 1 47 GLU HG2 H 3.929 -3.768 4.019 1.00 . A A . 47 GLU HG2 1 1
2 2822 1 1 47 GLU HG3 H 3.483 -2.254 3.239 1.00 . A A . 47 GLU HG3 1 1
2 2823 1 1 47 GLU N N 5.567 -3.919 0.185 1.00 . A A . 47 GLU N 1 1
2 2824 1 1 47 GLU O O 6.561 -5.108 2.604 1.00 . A A . 47 GLU O 1 1
2 2825 1 1 47 GLU OE1 O 1.559 -4.721 3.989 1.00 . A A . 47 GLU OE1 1 1
2 2826 1 1 47 GLU OE2 O 1.033 -2.765 3.163 1.00 . A A . 47 GLU OE2 1 1
2 2827 1 1 48 THR C C 7.308 -2.888 5.660 1.00 . A A . 48 THR C 1 1
2 2828 1 1 48 THR CA C 7.806 -3.274 4.280 1.00 . A A . 48 THR CA 1 1
2 2829 1 1 48 THR CB C 9.131 -2.536 3.999 1.00 . A A . 48 THR CB 1 1
2 2830 1 1 48 THR CG2 C 10.229 -3.506 3.621 1.00 . A A . 48 THR CG2 1 1
2 2831 1 1 48 THR H H 6.525 -2.041 3.145 1.00 . A A . 48 THR H 1 1
2 2832 1 1 48 THR HA H 7.997 -4.338 4.260 1.00 . A A . 48 THR HA 1 1
2 2833 1 1 48 THR HB H 9.431 -2.012 4.899 1.00 . A A . 48 THR HB 1 1
2 2834 1 1 48 THR HG1 H 8.303 -0.922 3.220 1.00 . A A . 48 THR HG1 1 1
2 2835 1 1 48 THR HG21 H 9.948 -4.034 2.723 1.00 . A A . 48 THR HG21 1 1
2 2836 1 1 48 THR HG22 H 10.378 -4.213 4.423 1.00 . A A . 48 THR HG22 1 1
2 2837 1 1 48 THR HG23 H 11.144 -2.961 3.445 1.00 . A A . 48 THR HG23 1 1
2 2838 1 1 48 THR N N 6.808 -2.975 3.271 1.00 . A A . 48 THR N 1 1
2 2839 1 1 48 THR O O 6.853 -1.764 5.879 1.00 . A A . 48 THR O 1 1
2 2840 1 1 48 THR OG1 O 8.951 -1.584 2.941 1.00 . A A . 48 THR OG1 1 1
2 2841 1 1 49 GLU C C 8.275 -3.308 8.770 1.00 . A A . 49 GLU C 1 1
2 2842 1 1 49 GLU CA C 7.020 -3.545 7.963 1.00 . A A . 49 GLU CA 1 1
2 2843 1 1 49 GLU CB C 6.283 -4.720 8.595 1.00 . A A . 49 GLU CB 1 1
2 2844 1 1 49 GLU CD C 4.594 -6.548 8.375 1.00 . A A . 49 GLU CD 1 1
2 2845 1 1 49 GLU CG C 5.137 -5.269 7.776 1.00 . A A . 49 GLU CG 1 1
2 2846 1 1 49 GLU H H 7.684 -4.723 6.339 1.00 . A A . 49 GLU H 1 1
2 2847 1 1 49 GLU HA H 6.398 -2.664 7.989 1.00 . A A . 49 GLU HA 1 1
2 2848 1 1 49 GLU HB2 H 6.988 -5.517 8.761 1.00 . A A . 49 GLU HB2 1 1
2 2849 1 1 49 GLU HB3 H 5.890 -4.401 9.549 1.00 . A A . 49 GLU HB3 1 1
2 2850 1 1 49 GLU HG2 H 4.345 -4.536 7.747 1.00 . A A . 49 GLU HG2 1 1
2 2851 1 1 49 GLU HG3 H 5.481 -5.471 6.773 1.00 . A A . 49 GLU HG3 1 1
2 2852 1 1 49 GLU N N 7.381 -3.822 6.586 1.00 . A A . 49 GLU N 1 1
2 2853 1 1 49 GLU O O 9.206 -4.106 8.710 1.00 . A A . 49 GLU O 1 1
2 2854 1 1 49 GLU OE1 O 5.404 -7.445 8.709 1.00 . A A . 49 GLU OE1 1 1
2 2855 1 1 49 GLU OE2 O 3.362 -6.668 8.519 1.00 . A A . 49 GLU OE2 1 1
2 2856 1 1 50 VAL C C 8.933 -2.619 11.790 1.00 . A A . 50 VAL C 1 1
2 2857 1 1 50 VAL CA C 9.379 -2.028 10.468 1.00 . A A . 50 VAL CA 1 1
2 2858 1 1 50 VAL CB C 9.734 -0.537 10.667 1.00 . A A . 50 VAL CB 1 1
2 2859 1 1 50 VAL CG1 C 10.920 -0.383 11.610 1.00 . A A . 50 VAL CG1 1 1
2 2860 1 1 50 VAL CG2 C 10.022 0.135 9.331 1.00 . A A . 50 VAL CG2 1 1
2 2861 1 1 50 VAL H H 7.609 -1.540 9.420 1.00 . A A . 50 VAL H 1 1
2 2862 1 1 50 VAL HA H 10.253 -2.557 10.117 1.00 . A A . 50 VAL HA 1 1
2 2863 1 1 50 VAL HB H 8.881 -0.046 11.116 1.00 . A A . 50 VAL HB 1 1
2 2864 1 1 50 VAL HG11 H 10.678 -0.814 12.571 1.00 . A A . 50 VAL HG11 1 1
2 2865 1 1 50 VAL HG12 H 11.149 0.666 11.733 1.00 . A A . 50 VAL HG12 1 1
2 2866 1 1 50 VAL HG13 H 11.776 -0.891 11.193 1.00 . A A . 50 VAL HG13 1 1
2 2867 1 1 50 VAL HG21 H 9.151 0.071 8.697 1.00 . A A . 50 VAL HG21 1 1
2 2868 1 1 50 VAL HG22 H 10.851 -0.362 8.853 1.00 . A A . 50 VAL HG22 1 1
2 2869 1 1 50 VAL HG23 H 10.273 1.175 9.494 1.00 . A A . 50 VAL HG23 1 1
2 2870 1 1 50 VAL N N 8.314 -2.218 9.511 1.00 . A A . 50 VAL N 1 1
2 2871 1 1 50 VAL O O 8.053 -2.080 12.459 1.00 . A A . 50 VAL O 1 1
2 2872 1 1 51 MET C C 10.266 -4.568 14.328 1.00 . A A . 51 MET C 1 1
2 2873 1 1 51 MET CA C 9.123 -4.449 13.344 1.00 . A A . 51 MET CA 1 1
2 2874 1 1 51 MET CB C 8.630 -5.837 12.934 1.00 . A A . 51 MET CB 1 1
2 2875 1 1 51 MET CE C 5.905 -7.486 12.380 1.00 . A A . 51 MET CE 1 1
2 2876 1 1 51 MET CG C 7.932 -6.596 14.055 1.00 . A A . 51 MET CG 1 1
2 2877 1 1 51 MET H H 10.314 -4.047 11.647 1.00 . A A . 51 MET H 1 1
2 2878 1 1 51 MET HA H 8.314 -3.905 13.805 1.00 . A A . 51 MET HA 1 1
2 2879 1 1 51 MET HB2 H 7.947 -5.731 12.106 1.00 . A A . 51 MET HB2 1 1
2 2880 1 1 51 MET HB3 H 9.481 -6.419 12.612 1.00 . A A . 51 MET HB3 1 1
2 2881 1 1 51 MET HE1 H 6.383 -6.936 11.583 1.00 . A A . 51 MET HE1 1 1
2 2882 1 1 51 MET HE2 H 5.240 -6.831 12.922 1.00 . A A . 51 MET HE2 1 1
2 2883 1 1 51 MET HE3 H 5.341 -8.308 11.964 1.00 . A A . 51 MET HE3 1 1
2 2884 1 1 51 MET HG2 H 8.660 -6.840 14.813 1.00 . A A . 51 MET HG2 1 1
2 2885 1 1 51 MET HG3 H 7.170 -5.958 14.483 1.00 . A A . 51 MET HG3 1 1
2 2886 1 1 51 MET N N 9.552 -3.715 12.172 1.00 . A A . 51 MET N 1 1
2 2887 1 1 51 MET O O 11.422 -4.683 13.923 1.00 . A A . 51 MET O 1 1
2 2888 1 1 51 MET SD S 7.156 -8.124 13.495 1.00 . A A . 51 MET SD 1 1
2 2889 1 1 52 GLU C C 11.666 -5.988 16.551 1.00 . A A . 52 GLU C 1 1
2 2890 1 1 52 GLU CA C 10.969 -4.637 16.637 1.00 . A A . 52 GLU CA 1 1
2 2891 1 1 52 GLU CB C 10.360 -4.443 18.026 1.00 . A A . 52 GLU CB 1 1
2 2892 1 1 52 GLU CD C 12.351 -3.136 18.808 1.00 . A A . 52 GLU CD 1 1
2 2893 1 1 52 GLU CG C 11.403 -4.275 19.114 1.00 . A A . 52 GLU CG 1 1
2 2894 1 1 52 GLU H H 9.006 -4.443 15.874 1.00 . A A . 52 GLU H 1 1
2 2895 1 1 52 GLU HA H 11.696 -3.857 16.461 1.00 . A A . 52 GLU HA 1 1
2 2896 1 1 52 GLU HB2 H 9.734 -3.563 18.013 1.00 . A A . 52 GLU HB2 1 1
2 2897 1 1 52 GLU HB3 H 9.753 -5.303 18.267 1.00 . A A . 52 GLU HB3 1 1
2 2898 1 1 52 GLU HG2 H 10.905 -4.072 20.051 1.00 . A A . 52 GLU HG2 1 1
2 2899 1 1 52 GLU HG3 H 11.973 -5.189 19.198 1.00 . A A . 52 GLU HG3 1 1
2 2900 1 1 52 GLU N N 9.949 -4.533 15.611 1.00 . A A . 52 GLU N 1 1
2 2901 1 1 52 GLU O O 11.019 -7.023 16.380 1.00 . A A . 52 GLU O 1 1
2 2902 1 1 52 GLU OE1 O 12.035 -1.985 19.173 1.00 . A A . 52 GLU OE1 1 1
2 2903 1 1 52 GLU OE2 O 13.400 -3.382 18.180 1.00 . A A . 52 GLU OE2 1 1
2 2904 1 1 53 GLY C C 14.250 -7.527 15.190 1.00 . A A . 53 GLY C 1 1
2 2905 1 1 53 GLY CA C 13.747 -7.197 16.584 1.00 . A A . 53 GLY CA 1 1
2 2906 1 1 53 GLY H H 13.448 -5.111 16.762 1.00 . A A . 53 GLY H 1 1
2 2907 1 1 53 GLY HA2 H 14.597 -7.109 17.244 1.00 . A A . 53 GLY HA2 1 1
2 2908 1 1 53 GLY HA3 H 13.122 -8.008 16.928 1.00 . A A . 53 GLY HA3 1 1
2 2909 1 1 53 GLY N N 12.985 -5.970 16.641 1.00 . A A . 53 GLY N 1 1
2 2910 1 1 53 GLY O O 15.453 -7.690 14.986 1.00 . A A . 53 GLY O 1 1
2 2911 1 1 54 ARG C C 13.967 -6.875 11.944 1.00 . A A . 54 ARG C 1 1
2 2912 1 1 54 ARG CA C 13.713 -8.054 12.882 1.00 . A A . 54 ARG CA 1 1
2 2913 1 1 54 ARG CB C 12.667 -9.010 12.307 1.00 . A A . 54 ARG CB 1 1
2 2914 1 1 54 ARG CD C 10.285 -9.560 11.807 1.00 . A A . 54 ARG CD 1 1
2 2915 1 1 54 ARG CG C 11.268 -8.444 12.154 1.00 . A A . 54 ARG CG 1 1
2 2916 1 1 54 ARG CZ C 8.283 -9.896 10.398 1.00 . A A . 54 ARG CZ 1 1
2 2917 1 1 54 ARG H H 12.404 -7.411 14.419 1.00 . A A . 54 ARG H 1 1
2 2918 1 1 54 ARG HA H 14.634 -8.594 12.981 1.00 . A A . 54 ARG HA 1 1
2 2919 1 1 54 ARG HB2 H 13.000 -9.336 11.337 1.00 . A A . 54 ARG HB2 1 1
2 2920 1 1 54 ARG HB3 H 12.607 -9.868 12.956 1.00 . A A . 54 ARG HB3 1 1
2 2921 1 1 54 ARG HD2 H 10.794 -10.283 11.188 1.00 . A A . 54 ARG HD2 1 1
2 2922 1 1 54 ARG HD3 H 9.972 -10.037 12.724 1.00 . A A . 54 ARG HD3 1 1
2 2923 1 1 54 ARG HE H 8.907 -8.125 11.112 1.00 . A A . 54 ARG HE 1 1
2 2924 1 1 54 ARG HG2 H 10.983 -7.990 13.088 1.00 . A A . 54 ARG HG2 1 1
2 2925 1 1 54 ARG HG3 H 11.261 -7.702 11.368 1.00 . A A . 54 ARG HG3 1 1
2 2926 1 1 54 ARG HH11 H 9.249 -11.608 10.921 1.00 . A A . 54 ARG HH11 1 1
2 2927 1 1 54 ARG HH12 H 7.888 -11.814 9.861 1.00 . A A . 54 ARG HH12 1 1
2 2928 1 1 54 ARG HH21 H 7.063 -8.414 9.717 1.00 . A A . 54 ARG HH21 1 1
2 2929 1 1 54 ARG HH22 H 6.644 -10.018 9.203 1.00 . A A . 54 ARG HH22 1 1
2 2930 1 1 54 ARG N N 13.339 -7.625 14.225 1.00 . A A . 54 ARG N 1 1
2 2931 1 1 54 ARG NE N 9.096 -9.089 11.092 1.00 . A A . 54 ARG NE 1 1
2 2932 1 1 54 ARG NH1 N 8.488 -11.210 10.396 1.00 . A A . 54 ARG NH1 1 1
2 2933 1 1 54 ARG NH2 N 7.250 -9.401 9.721 1.00 . A A . 54 ARG NH2 1 1
2 2934 1 1 54 ARG O O 14.827 -6.949 11.068 1.00 . A A . 54 ARG O 1 1
2 2935 1 1 55 GLY C C 12.473 -4.601 10.121 1.00 . A A . 55 GLY C 1 1
2 2936 1 1 55 GLY CA C 13.416 -4.616 11.307 1.00 . A A . 55 GLY CA 1 1
2 2937 1 1 55 GLY H H 12.547 -5.796 12.840 1.00 . A A . 55 GLY H 1 1
2 2938 1 1 55 GLY HA2 H 13.240 -3.734 11.908 1.00 . A A . 55 GLY HA2 1 1
2 2939 1 1 55 GLY HA3 H 14.432 -4.597 10.947 1.00 . A A . 55 GLY HA3 1 1
2 2940 1 1 55 GLY N N 13.229 -5.794 12.134 1.00 . A A . 55 GLY N 1 1
2 2941 1 1 55 GLY O O 11.359 -5.115 10.217 1.00 . A A . 55 GLY O 1 1
2 2942 1 1 56 GLU C C 12.089 -5.311 7.120 1.00 . A A . 56 GLU C 1 1
2 2943 1 1 56 GLU CA C 12.123 -3.957 7.795 1.00 . A A . 56 GLU CA 1 1
2 2944 1 1 56 GLU CB C 12.683 -2.923 6.817 1.00 . A A . 56 GLU CB 1 1
2 2945 1 1 56 GLU CD C 12.887 -0.496 6.159 1.00 . A A . 56 GLU CD 1 1
2 2946 1 1 56 GLU CG C 12.397 -1.485 7.202 1.00 . A A . 56 GLU CG 1 1
2 2947 1 1 56 GLU H H 13.790 -3.575 9.020 1.00 . A A . 56 GLU H 1 1
2 2948 1 1 56 GLU HA H 11.113 -3.686 8.059 1.00 . A A . 56 GLU HA 1 1
2 2949 1 1 56 GLU HB2 H 13.753 -3.049 6.759 1.00 . A A . 56 GLU HB2 1 1
2 2950 1 1 56 GLU HB3 H 12.258 -3.103 5.845 1.00 . A A . 56 GLU HB3 1 1
2 2951 1 1 56 GLU HG2 H 11.332 -1.367 7.320 1.00 . A A . 56 GLU HG2 1 1
2 2952 1 1 56 GLU HG3 H 12.884 -1.275 8.138 1.00 . A A . 56 GLU HG3 1 1
2 2953 1 1 56 GLU N N 12.913 -4.000 9.017 1.00 . A A . 56 GLU N 1 1
2 2954 1 1 56 GLU O O 13.110 -5.826 6.664 1.00 . A A . 56 GLU O 1 1
2 2955 1 1 56 GLU OE1 O 14.118 -0.288 6.057 1.00 . A A . 56 GLU OE1 1 1
2 2956 1 1 56 GLU OE2 O 12.048 0.073 5.431 1.00 . A A . 56 GLU OE2 1 1
2 2957 1 1 57 VAL C C 9.874 -6.841 5.098 1.00 . A A . 57 VAL C 1 1
2 2958 1 1 57 VAL CA C 10.675 -7.115 6.362 1.00 . A A . 57 VAL CA 1 1
2 2959 1 1 57 VAL CB C 9.939 -8.122 7.260 1.00 . A A . 57 VAL CB 1 1
2 2960 1 1 57 VAL CG1 C 9.447 -9.321 6.461 1.00 . A A . 57 VAL CG1 1 1
2 2961 1 1 57 VAL CG2 C 10.855 -8.577 8.382 1.00 . A A . 57 VAL CG2 1 1
2 2962 1 1 57 VAL H H 10.147 -5.429 7.512 1.00 . A A . 57 VAL H 1 1
2 2963 1 1 57 VAL HA H 11.635 -7.530 6.091 1.00 . A A . 57 VAL HA 1 1
2 2964 1 1 57 VAL HB H 9.088 -7.621 7.699 1.00 . A A . 57 VAL HB 1 1
2 2965 1 1 57 VAL HG11 H 10.292 -9.822 6.012 1.00 . A A . 57 VAL HG11 1 1
2 2966 1 1 57 VAL HG12 H 8.773 -8.987 5.686 1.00 . A A . 57 VAL HG12 1 1
2 2967 1 1 57 VAL HG13 H 8.931 -10.004 7.119 1.00 . A A . 57 VAL HG13 1 1
2 2968 1 1 57 VAL HG21 H 10.330 -9.274 9.017 1.00 . A A . 57 VAL HG21 1 1
2 2969 1 1 57 VAL HG22 H 11.164 -7.721 8.966 1.00 . A A . 57 VAL HG22 1 1
2 2970 1 1 57 VAL HG23 H 11.725 -9.058 7.962 1.00 . A A . 57 VAL HG23 1 1
2 2971 1 1 57 VAL N N 10.903 -5.874 7.064 1.00 . A A . 57 VAL N 1 1
2 2972 1 1 57 VAL O O 8.786 -6.263 5.157 1.00 . A A . 57 VAL O 1 1
2 2973 1 1 58 GLN C C 8.840 -8.108 2.349 1.00 . A A . 58 GLN C 1 1
2 2974 1 1 58 GLN CA C 9.817 -6.993 2.681 1.00 . A A . 58 GLN CA 1 1
2 2975 1 1 58 GLN CB C 10.897 -6.914 1.609 1.00 . A A . 58 GLN CB 1 1
2 2976 1 1 58 GLN CD C 13.039 -5.816 0.838 1.00 . A A . 58 GLN CD 1 1
2 2977 1 1 58 GLN CG C 11.966 -5.875 1.904 1.00 . A A . 58 GLN CG 1 1
2 2978 1 1 58 GLN H H 11.295 -7.687 3.990 1.00 . A A . 58 GLN H 1 1
2 2979 1 1 58 GLN HA H 9.286 -6.054 2.723 1.00 . A A . 58 GLN HA 1 1
2 2980 1 1 58 GLN HB2 H 11.372 -7.878 1.524 1.00 . A A . 58 GLN HB2 1 1
2 2981 1 1 58 GLN HB3 H 10.437 -6.669 0.673 1.00 . A A . 58 GLN HB3 1 1
2 2982 1 1 58 GLN HE21 H 13.301 -3.870 1.175 1.00 . A A . 58 GLN HE21 1 1
2 2983 1 1 58 GLN HE22 H 14.302 -4.568 -0.056 1.00 . A A . 58 GLN HE22 1 1
2 2984 1 1 58 GLN HG2 H 11.495 -4.907 1.971 1.00 . A A . 58 GLN HG2 1 1
2 2985 1 1 58 GLN HG3 H 12.429 -6.114 2.849 1.00 . A A . 58 GLN HG3 1 1
2 2986 1 1 58 GLN N N 10.435 -7.228 3.964 1.00 . A A . 58 GLN N 1 1
2 2987 1 1 58 GLN NE2 N 13.606 -4.637 0.633 1.00 . A A . 58 GLN NE2 1 1
2 2988 1 1 58 GLN O O 9.222 -9.278 2.262 1.00 . A A . 58 GLN O 1 1
2 2989 1 1 58 GLN OE1 O 13.362 -6.820 0.207 1.00 . A A . 58 GLN OE1 1 1
2 2990 1 1 59 LEU C C 6.550 -8.923 0.314 1.00 . A A . 59 LEU C 1 1
2 2991 1 1 59 LEU CA C 6.556 -8.700 1.821 1.00 . A A . 59 LEU CA 1 1
2 2992 1 1 59 LEU CB C 5.179 -8.212 2.287 1.00 . A A . 59 LEU CB 1 1
2 2993 1 1 59 LEU CD1 C 3.640 -7.523 4.141 1.00 . A A . 59 LEU CD1 1 1
2 2994 1 1 59 LEU CD2 C 5.155 -9.487 4.449 1.00 . A A . 59 LEU CD2 1 1
2 2995 1 1 59 LEU CG C 4.998 -8.116 3.803 1.00 . A A . 59 LEU CG 1 1
2 2996 1 1 59 LEU H H 7.342 -6.799 2.307 1.00 . A A . 59 LEU H 1 1
2 2997 1 1 59 LEU HA H 6.783 -9.636 2.309 1.00 . A A . 59 LEU HA 1 1
2 2998 1 1 59 LEU HB2 H 5.007 -7.235 1.862 1.00 . A A . 59 LEU HB2 1 1
2 2999 1 1 59 LEU HB3 H 4.433 -8.889 1.901 1.00 . A A . 59 LEU HB3 1 1
2 3000 1 1 59 LEU HD11 H 3.530 -7.459 5.214 1.00 . A A . 59 LEU HD11 1 1
2 3001 1 1 59 LEU HD12 H 2.861 -8.153 3.736 1.00 . A A . 59 LEU HD12 1 1
2 3002 1 1 59 LEU HD13 H 3.561 -6.534 3.713 1.00 . A A . 59 LEU HD13 1 1
2 3003 1 1 59 LEU HD21 H 4.431 -10.167 4.023 1.00 . A A . 59 LEU HD21 1 1
2 3004 1 1 59 LEU HD22 H 4.991 -9.406 5.513 1.00 . A A . 59 LEU HD22 1 1
2 3005 1 1 59 LEU HD23 H 6.151 -9.859 4.265 1.00 . A A . 59 LEU HD23 1 1
2 3006 1 1 59 LEU HG H 5.758 -7.467 4.206 1.00 . A A . 59 LEU HG 1 1
2 3007 1 1 59 LEU N N 7.585 -7.744 2.185 1.00 . A A . 59 LEU N 1 1
2 3008 1 1 59 LEU O O 6.992 -8.059 -0.445 1.00 . A A . 59 LEU O 1 1
2 3009 1 1 60 PRO C C 5.280 -9.318 -2.348 1.00 . A A . 60 PRO C 1 1
2 3010 1 1 60 PRO CA C 5.952 -10.428 -1.547 1.00 . A A . 60 PRO CA 1 1
2 3011 1 1 60 PRO CB C 5.077 -11.680 -1.549 1.00 . A A . 60 PRO CB 1 1
2 3012 1 1 60 PRO CD C 5.612 -11.198 0.741 1.00 . A A . 60 PRO CD 1 1
2 3013 1 1 60 PRO CG C 5.311 -12.316 -0.222 1.00 . A A . 60 PRO CG 1 1
2 3014 1 1 60 PRO HA H 6.914 -10.655 -1.980 1.00 . A A . 60 PRO HA 1 1
2 3015 1 1 60 PRO HB2 H 4.043 -11.396 -1.676 1.00 . A A . 60 PRO HB2 1 1
2 3016 1 1 60 PRO HB3 H 5.378 -12.332 -2.357 1.00 . A A . 60 PRO HB3 1 1
2 3017 1 1 60 PRO HD2 H 4.722 -10.912 1.286 1.00 . A A . 60 PRO HD2 1 1
2 3018 1 1 60 PRO HD3 H 6.395 -11.494 1.423 1.00 . A A . 60 PRO HD3 1 1
2 3019 1 1 60 PRO HG2 H 4.424 -12.848 0.090 1.00 . A A . 60 PRO HG2 1 1
2 3020 1 1 60 PRO HG3 H 6.151 -12.991 -0.283 1.00 . A A . 60 PRO HG3 1 1
2 3021 1 1 60 PRO N N 6.067 -10.096 -0.126 1.00 . A A . 60 PRO N 1 1
2 3022 1 1 60 PRO O O 4.157 -8.910 -2.041 1.00 . A A . 60 PRO O 1 1
2 3023 1 1 61 PHE C C 4.217 -8.174 -4.951 1.00 . A A . 61 PHE C 1 1
2 3024 1 1 61 PHE CA C 5.468 -7.744 -4.187 1.00 . A A . 61 PHE CA 1 1
2 3025 1 1 61 PHE CB C 6.551 -7.245 -5.152 1.00 . A A . 61 PHE CB 1 1
2 3026 1 1 61 PHE CD1 C 6.666 -8.683 -7.214 1.00 . A A . 61 PHE CD1 1 1
2 3027 1 1 61 PHE CD2 C 8.352 -8.951 -5.547 1.00 . A A . 61 PHE CD2 1 1
2 3028 1 1 61 PHE CE1 C 7.268 -9.656 -7.986 1.00 . A A . 61 PHE CE1 1 1
2 3029 1 1 61 PHE CE2 C 8.956 -9.929 -6.314 1.00 . A A . 61 PHE CE2 1 1
2 3030 1 1 61 PHE CG C 7.197 -8.319 -5.985 1.00 . A A . 61 PHE CG 1 1
2 3031 1 1 61 PHE CZ C 8.415 -10.279 -7.535 1.00 . A A . 61 PHE CZ 1 1
2 3032 1 1 61 PHE H H 6.856 -9.208 -3.563 1.00 . A A . 61 PHE H 1 1
2 3033 1 1 61 PHE HA H 5.199 -6.934 -3.524 1.00 . A A . 61 PHE HA 1 1
2 3034 1 1 61 PHE HB2 H 6.112 -6.524 -5.827 1.00 . A A . 61 PHE HB2 1 1
2 3035 1 1 61 PHE HB3 H 7.328 -6.760 -4.580 1.00 . A A . 61 PHE HB3 1 1
2 3036 1 1 61 PHE HD1 H 5.768 -8.198 -7.566 1.00 . A A . 61 PHE HD1 1 1
2 3037 1 1 61 PHE HD2 H 8.777 -8.677 -4.593 1.00 . A A . 61 PHE HD2 1 1
2 3038 1 1 61 PHE HE1 H 6.843 -9.929 -8.940 1.00 . A A . 61 PHE HE1 1 1
2 3039 1 1 61 PHE HE2 H 9.855 -10.416 -5.960 1.00 . A A . 61 PHE HE2 1 1
2 3040 1 1 61 PHE HZ H 8.887 -11.041 -8.137 1.00 . A A . 61 PHE HZ 1 1
2 3041 1 1 61 PHE N N 5.977 -8.830 -3.363 1.00 . A A . 61 PHE N 1 1
2 3042 1 1 61 PHE O O 4.125 -9.306 -5.429 1.00 . A A . 61 PHE O 1 1
2 3043 1 1 62 MET C C 1.879 -6.692 -6.980 1.00 . A A . 62 MET C 1 1
2 3044 1 1 62 MET CA C 1.996 -7.537 -5.720 1.00 . A A . 62 MET CA 1 1
2 3045 1 1 62 MET CB C 0.813 -7.244 -4.795 1.00 . A A . 62 MET CB 1 1
2 3046 1 1 62 MET CE C -0.124 -6.264 -1.876 1.00 . A A . 62 MET CE 1 1
2 3047 1 1 62 MET CG C 0.654 -8.245 -3.660 1.00 . A A . 62 MET CG 1 1
2 3048 1 1 62 MET H H 3.389 -6.389 -4.618 1.00 . A A . 62 MET H 1 1
2 3049 1 1 62 MET HA H 1.978 -8.580 -5.996 1.00 . A A . 62 MET HA 1 1
2 3050 1 1 62 MET HB2 H 0.949 -6.265 -4.363 1.00 . A A . 62 MET HB2 1 1
2 3051 1 1 62 MET HB3 H -0.095 -7.245 -5.379 1.00 . A A . 62 MET HB3 1 1
2 3052 1 1 62 MET HE1 H -0.841 -5.887 -1.161 1.00 . A A . 62 MET HE1 1 1
2 3053 1 1 62 MET HE2 H -0.003 -5.548 -2.675 1.00 . A A . 62 MET HE2 1 1
2 3054 1 1 62 MET HE3 H 0.827 -6.416 -1.386 1.00 . A A . 62 MET HE3 1 1
2 3055 1 1 62 MET HG2 H 0.462 -9.219 -4.083 1.00 . A A . 62 MET HG2 1 1
2 3056 1 1 62 MET HG3 H 1.573 -8.275 -3.092 1.00 . A A . 62 MET HG3 1 1
2 3057 1 1 62 MET N N 3.252 -7.269 -5.033 1.00 . A A . 62 MET N 1 1
2 3058 1 1 62 MET O O 2.140 -5.492 -6.950 1.00 . A A . 62 MET O 1 1
2 3059 1 1 62 MET SD S -0.703 -7.821 -2.546 1.00 . A A . 62 MET SD 1 1
2 3060 1 1 63 ALA C C 0.031 -5.846 -9.390 1.00 . A A . 63 ALA C 1 1
2 3061 1 1 63 ALA CA C 1.341 -6.619 -9.349 1.00 . A A . 63 ALA CA 1 1
2 3062 1 1 63 ALA CB C 1.415 -7.601 -10.509 1.00 . A A . 63 ALA CB 1 1
2 3063 1 1 63 ALA H H 1.276 -8.279 -8.036 1.00 . A A . 63 ALA H 1 1
2 3064 1 1 63 ALA HA H 2.160 -5.921 -9.441 1.00 . A A . 63 ALA HA 1 1
2 3065 1 1 63 ALA HB1 H 2.350 -8.142 -10.463 1.00 . A A . 63 ALA HB1 1 1
2 3066 1 1 63 ALA HB2 H 1.358 -7.062 -11.441 1.00 . A A . 63 ALA HB2 1 1
2 3067 1 1 63 ALA HB3 H 0.591 -8.297 -10.447 1.00 . A A . 63 ALA HB3 1 1
2 3068 1 1 63 ALA N N 1.486 -7.319 -8.079 1.00 . A A . 63 ALA N 1 1
2 3069 1 1 63 ALA O O -1.022 -6.365 -9.007 1.00 . A A . 63 ALA O 1 1
2 3070 1 1 64 TYR C C -1.220 -3.098 -11.269 1.00 . A A . 64 TYR C 1 1
2 3071 1 1 64 TYR CA C -1.079 -3.754 -9.902 1.00 . A A . 64 TYR CA 1 1
2 3072 1 1 64 TYR CB C -1.024 -2.677 -8.812 1.00 . A A . 64 TYR CB 1 1
2 3073 1 1 64 TYR CD1 C 1.372 -1.878 -8.649 1.00 . A A . 64 TYR CD1 1 1
2 3074 1 1 64 TYR CD2 C -0.247 -0.385 -9.558 1.00 . A A . 64 TYR CD2 1 1
2 3075 1 1 64 TYR CE1 C 2.356 -0.922 -8.823 1.00 . A A . 64 TYR CE1 1 1
2 3076 1 1 64 TYR CE2 C 0.732 0.576 -9.734 1.00 . A A . 64 TYR CE2 1 1
2 3077 1 1 64 TYR CG C 0.055 -1.628 -9.012 1.00 . A A . 64 TYR CG 1 1
2 3078 1 1 64 TYR CZ C 2.032 0.301 -9.363 1.00 . A A . 64 TYR CZ 1 1
2 3079 1 1 64 TYR H H 0.962 -4.256 -10.167 1.00 . A A . 64 TYR H 1 1
2 3080 1 1 64 TYR HA H -1.941 -4.381 -9.730 1.00 . A A . 64 TYR HA 1 1
2 3081 1 1 64 TYR HB2 H -1.972 -2.165 -8.779 1.00 . A A . 64 TYR HB2 1 1
2 3082 1 1 64 TYR HB3 H -0.848 -3.153 -7.858 1.00 . A A . 64 TYR HB3 1 1
2 3083 1 1 64 TYR HD1 H 1.627 -2.838 -8.229 1.00 . A A . 64 TYR HD1 1 1
2 3084 1 1 64 TYR HD2 H -1.265 -0.171 -9.844 1.00 . A A . 64 TYR HD2 1 1
2 3085 1 1 64 TYR HE1 H 3.373 -1.137 -8.531 1.00 . A A . 64 TYR HE1 1 1
2 3086 1 1 64 TYR HE2 H 0.477 1.535 -10.160 1.00 . A A . 64 TYR HE2 1 1
2 3087 1 1 64 TYR HH H 3.831 0.833 -9.803 1.00 . A A . 64 TYR HH 1 1
2 3088 1 1 64 TYR N N 0.099 -4.605 -9.849 1.00 . A A . 64 TYR N 1 1
2 3089 1 1 64 TYR O O -0.246 -2.963 -12.013 1.00 . A A . 64 TYR O 1 1
2 3090 1 1 64 TYR OH O 3.010 1.257 -9.528 1.00 . A A . 64 TYR OH 1 1
2 3091 1 1 65 LYS C C -3.470 -0.687 -12.507 1.00 . A A . 65 LYS C 1 1
2 3092 1 1 65 LYS CA C -2.707 -1.959 -12.817 1.00 . A A . 65 LYS CA 1 1
2 3093 1 1 65 LYS CB C -3.487 -2.801 -13.825 1.00 . A A . 65 LYS CB 1 1
2 3094 1 1 65 LYS CD C -3.445 -4.624 -15.544 1.00 . A A . 65 LYS CD 1 1
2 3095 1 1 65 LYS CE C -2.603 -5.688 -16.226 1.00 . A A . 65 LYS CE 1 1
2 3096 1 1 65 LYS CG C -2.653 -3.881 -14.481 1.00 . A A . 65 LYS CG 1 1
2 3097 1 1 65 LYS H H -3.187 -2.914 -10.989 1.00 . A A . 65 LYS H 1 1
2 3098 1 1 65 LYS HA H -1.759 -1.686 -13.252 1.00 . A A . 65 LYS HA 1 1
2 3099 1 1 65 LYS HB2 H -4.319 -3.271 -13.322 1.00 . A A . 65 LYS HB2 1 1
2 3100 1 1 65 LYS HB3 H -3.866 -2.151 -14.598 1.00 . A A . 65 LYS HB3 1 1
2 3101 1 1 65 LYS HD2 H -4.296 -5.097 -15.080 1.00 . A A . 65 LYS HD2 1 1
2 3102 1 1 65 LYS HD3 H -3.784 -3.916 -16.286 1.00 . A A . 65 LYS HD3 1 1
2 3103 1 1 65 LYS HE2 H -1.727 -5.220 -16.649 1.00 . A A . 65 LYS HE2 1 1
2 3104 1 1 65 LYS HE3 H -2.302 -6.419 -15.491 1.00 . A A . 65 LYS HE3 1 1
2 3105 1 1 65 LYS HG2 H -1.791 -3.423 -14.941 1.00 . A A . 65 LYS HG2 1 1
2 3106 1 1 65 LYS HG3 H -2.331 -4.576 -13.725 1.00 . A A . 65 LYS HG3 1 1
2 3107 1 1 65 LYS HZ1 H -2.801 -7.170 -17.681 1.00 . A A . 65 LYS HZ1 1 1
2 3108 1 1 65 LYS HZ2 H -3.545 -5.703 -18.090 1.00 . A A . 65 LYS HZ2 1 1
2 3109 1 1 65 LYS HZ3 H -4.265 -6.727 -16.945 1.00 . A A . 65 LYS HZ3 1 1
2 3110 1 1 65 LYS N N -2.439 -2.703 -11.596 1.00 . A A . 65 LYS N 1 1
2 3111 1 1 65 LYS NZ N -3.355 -6.370 -17.309 1.00 . A A . 65 LYS NZ 1 1
2 3112 1 1 65 LYS O O -4.110 -0.565 -11.463 1.00 . A A . 65 LYS O 1 1
2 3113 1 1 66 VAL C C -5.364 1.597 -13.963 1.00 . A A . 66 VAL C 1 1
2 3114 1 1 66 VAL CA C -4.010 1.548 -13.266 1.00 . A A . 66 VAL CA 1 1
2 3115 1 1 66 VAL CB C -3.091 2.652 -13.827 1.00 . A A . 66 VAL CB 1 1
2 3116 1 1 66 VAL CG1 C -3.758 4.012 -13.762 1.00 . A A . 66 VAL CG1 1 1
2 3117 1 1 66 VAL CG2 C -1.771 2.683 -13.077 1.00 . A A . 66 VAL CG2 1 1
2 3118 1 1 66 VAL H H -2.897 0.056 -14.254 1.00 . A A . 66 VAL H 1 1
2 3119 1 1 66 VAL HA H -4.155 1.728 -12.211 1.00 . A A . 66 VAL HA 1 1
2 3120 1 1 66 VAL HB H -2.883 2.421 -14.859 1.00 . A A . 66 VAL HB 1 1
2 3121 1 1 66 VAL HG11 H -4.003 4.244 -12.738 1.00 . A A . 66 VAL HG11 1 1
2 3122 1 1 66 VAL HG12 H -4.661 3.998 -14.354 1.00 . A A . 66 VAL HG12 1 1
2 3123 1 1 66 VAL HG13 H -3.082 4.759 -14.150 1.00 . A A . 66 VAL HG13 1 1
2 3124 1 1 66 VAL HG21 H -1.141 3.459 -13.489 1.00 . A A . 66 VAL HG21 1 1
2 3125 1 1 66 VAL HG22 H -1.278 1.728 -13.175 1.00 . A A . 66 VAL HG22 1 1
2 3126 1 1 66 VAL HG23 H -1.955 2.889 -12.032 1.00 . A A . 66 VAL HG23 1 1
2 3127 1 1 66 VAL N N -3.391 0.248 -13.427 1.00 . A A . 66 VAL N 1 1
2 3128 1 1 66 VAL O O -5.459 1.400 -15.177 1.00 . A A . 66 VAL O 1 1
2 3129 1 1 67 ILE C C -7.951 3.375 -14.282 1.00 . A A . 67 ILE C 1 1
2 3130 1 1 67 ILE CA C -7.751 1.973 -13.732 1.00 . A A . 67 ILE CA 1 1
2 3131 1 1 67 ILE CB C -8.829 1.716 -12.662 1.00 . A A . 67 ILE CB 1 1
2 3132 1 1 67 ILE CD1 C -9.511 0.198 -10.737 1.00 . A A . 67 ILE CD1 1 1
2 3133 1 1 67 ILE CG1 C -8.498 0.472 -11.831 1.00 . A A . 67 ILE CG1 1 1
2 3134 1 1 67 ILE CG2 C -10.189 1.566 -13.325 1.00 . A A . 67 ILE CG2 1 1
2 3135 1 1 67 ILE H H -6.269 1.983 -12.225 1.00 . A A . 67 ILE H 1 1
2 3136 1 1 67 ILE HA H -7.871 1.254 -14.528 1.00 . A A . 67 ILE HA 1 1
2 3137 1 1 67 ILE HB H -8.868 2.575 -12.012 1.00 . A A . 67 ILE HB 1 1
2 3138 1 1 67 ILE HD11 H -10.484 0.045 -11.181 1.00 . A A . 67 ILE HD11 1 1
2 3139 1 1 67 ILE HD12 H -9.552 1.042 -10.065 1.00 . A A . 67 ILE HD12 1 1
2 3140 1 1 67 ILE HD13 H -9.224 -0.684 -10.189 1.00 . A A . 67 ILE HD13 1 1
2 3141 1 1 67 ILE HG12 H -8.466 -0.391 -12.477 1.00 . A A . 67 ILE HG12 1 1
2 3142 1 1 67 ILE HG13 H -7.532 0.606 -11.364 1.00 . A A . 67 ILE HG13 1 1
2 3143 1 1 67 ILE HG21 H -10.421 2.464 -13.877 1.00 . A A . 67 ILE HG21 1 1
2 3144 1 1 67 ILE HG22 H -10.944 1.401 -12.570 1.00 . A A . 67 ILE HG22 1 1
2 3145 1 1 67 ILE HG23 H -10.166 0.724 -14.002 1.00 . A A . 67 ILE HG23 1 1
2 3146 1 1 67 ILE N N -6.409 1.854 -13.191 1.00 . A A . 67 ILE N 1 1
2 3147 1 1 67 ILE O O -8.263 3.572 -15.459 1.00 . A A . 67 ILE O 1 1
2 3148 1 1 68 SER C C -6.651 6.515 -13.406 1.00 . A A . 68 SER C 1 1
2 3149 1 1 68 SER CA C -7.907 5.744 -13.769 1.00 . A A . 68 SER CA 1 1
2 3150 1 1 68 SER CB C -9.104 6.334 -13.037 1.00 . A A . 68 SER CB 1 1
2 3151 1 1 68 SER H H -7.433 4.117 -12.510 1.00 . A A . 68 SER H 1 1
2 3152 1 1 68 SER HA H -8.072 5.807 -14.835 1.00 . A A . 68 SER HA 1 1
2 3153 1 1 68 SER HB2 H -8.844 6.494 -12.006 1.00 . A A . 68 SER HB2 1 1
2 3154 1 1 68 SER HB3 H -9.368 7.275 -13.488 1.00 . A A . 68 SER HB3 1 1
2 3155 1 1 68 SER HG H -10.385 5.238 -14.043 1.00 . A A . 68 SER HG 1 1
2 3156 1 1 68 SER N N -7.737 4.348 -13.416 1.00 . A A . 68 SER N 1 1
2 3157 1 1 68 SER O O -5.923 6.127 -12.494 1.00 . A A . 68 SER O 1 1
2 3158 1 1 68 SER OG O -10.222 5.464 -13.114 1.00 . A A . 68 SER OG 1 1
2 3159 1 1 69 GLN C C -5.377 9.834 -14.184 1.00 . A A . 69 GLN C 1 1
2 3160 1 1 69 GLN CA C -5.165 8.344 -13.960 1.00 . A A . 69 GLN CA 1 1
2 3161 1 1 69 GLN CB C -4.129 7.806 -14.955 1.00 . A A . 69 GLN CB 1 1
2 3162 1 1 69 GLN CD C -1.807 7.998 -15.929 1.00 . A A . 69 GLN CD 1 1
2 3163 1 1 69 GLN CG C -2.762 8.465 -14.847 1.00 . A A . 69 GLN CG 1 1
2 3164 1 1 69 GLN H H -7.109 7.952 -14.699 1.00 . A A . 69 GLN H 1 1
2 3165 1 1 69 GLN HA H -4.799 8.191 -12.955 1.00 . A A . 69 GLN HA 1 1
2 3166 1 1 69 GLN HB2 H -4.005 6.747 -14.787 1.00 . A A . 69 GLN HB2 1 1
2 3167 1 1 69 GLN HB3 H -4.500 7.960 -15.957 1.00 . A A . 69 GLN HB3 1 1
2 3168 1 1 69 GLN HE21 H -1.144 6.535 -14.762 1.00 . A A . 69 GLN HE21 1 1
2 3169 1 1 69 GLN HE22 H -0.424 6.630 -16.331 1.00 . A A . 69 GLN HE22 1 1
2 3170 1 1 69 GLN HG2 H -2.886 9.535 -14.931 1.00 . A A . 69 GLN HG2 1 1
2 3171 1 1 69 GLN HG3 H -2.338 8.228 -13.883 1.00 . A A . 69 GLN HG3 1 1
2 3172 1 1 69 GLN N N -6.413 7.608 -14.102 1.00 . A A . 69 GLN N 1 1
2 3173 1 1 69 GLN NE2 N -1.050 6.950 -15.645 1.00 . A A . 69 GLN NE2 1 1
2 3174 1 1 69 GLN O O -6.245 10.239 -14.957 1.00 . A A . 69 GLN O 1 1
2 3175 1 1 69 GLN OE1 O -1.751 8.576 -17.015 1.00 . A A . 69 GLN OE1 1 1
2 3176 1 1 70 SER C C -3.147 12.575 -13.485 1.00 . A A . 70 SER C 1 1
2 3177 1 1 70 SER CA C -4.565 12.070 -13.692 1.00 . A A . 70 SER CA 1 1
2 3178 1 1 70 SER CB C -5.512 12.764 -12.712 1.00 . A A . 70 SER CB 1 1
2 3179 1 1 70 SER H H -4.004 10.251 -12.806 1.00 . A A . 70 SER H 1 1
2 3180 1 1 70 SER HA H -4.875 12.279 -14.704 1.00 . A A . 70 SER HA 1 1
2 3181 1 1 70 SER HB2 H -6.508 12.376 -12.840 1.00 . A A . 70 SER HB2 1 1
2 3182 1 1 70 SER HB3 H -5.181 12.570 -11.702 1.00 . A A . 70 SER HB3 1 1
2 3183 1 1 70 SER HG H -6.459 14.455 -13.034 1.00 . A A . 70 SER HG 1 1
2 3184 1 1 70 SER N N -4.589 10.635 -13.490 1.00 . A A . 70 SER N 1 1
2 3185 1 1 70 SER O O -2.400 12.013 -12.681 1.00 . A A . 70 SER O 1 1
2 3186 1 1 70 SER OG O -5.539 14.166 -12.922 1.00 . A A . 70 SER OG 1 1
2 3187 1 1 71 THR C C -1.452 15.082 -12.787 1.00 . A A . 71 THR C 1 1
2 3188 1 1 71 THR CA C -1.461 14.209 -14.035 1.00 . A A . 71 THR CA 1 1
2 3189 1 1 71 THR CB C -1.052 15.044 -15.262 1.00 . A A . 71 THR CB 1 1
2 3190 1 1 71 THR CG2 C -0.657 14.142 -16.422 1.00 . A A . 71 THR CG2 1 1
2 3191 1 1 71 THR H H -3.381 13.981 -14.887 1.00 . A A . 71 THR H 1 1
2 3192 1 1 71 THR HA H -0.743 13.412 -13.909 1.00 . A A . 71 THR HA 1 1
2 3193 1 1 71 THR HB H -0.203 15.657 -14.995 1.00 . A A . 71 THR HB 1 1
2 3194 1 1 71 THR HG1 H -1.860 16.429 -16.423 1.00 . A A . 71 THR HG1 1 1
2 3195 1 1 71 THR HG21 H -0.354 14.749 -17.262 1.00 . A A . 71 THR HG21 1 1
2 3196 1 1 71 THR HG22 H -1.500 13.531 -16.705 1.00 . A A . 71 THR HG22 1 1
2 3197 1 1 71 THR HG23 H 0.165 13.508 -16.121 1.00 . A A . 71 THR HG23 1 1
2 3198 1 1 71 THR N N -2.769 13.609 -14.215 1.00 . A A . 71 THR N 1 1
2 3199 1 1 71 THR O O -0.414 15.273 -12.152 1.00 . A A . 71 THR O 1 1
2 3200 1 1 71 THR OG1 O -2.136 15.894 -15.659 1.00 . A A . 71 THR OG1 1 1
2 3201 1 1 72 ASP C C -4.193 16.296 -10.699 1.00 . A A . 72 ASP C 1 1
2 3202 1 1 72 ASP CA C -2.781 16.424 -11.253 1.00 . A A . 72 ASP CA 1 1
2 3203 1 1 72 ASP CB C -2.450 17.882 -11.581 1.00 . A A . 72 ASP CB 1 1
2 3204 1 1 72 ASP CG C -2.626 18.813 -10.396 1.00 . A A . 72 ASP CG 1 1
2 3205 1 1 72 ASP H H -3.417 15.393 -12.983 1.00 . A A . 72 ASP H 1 1
2 3206 1 1 72 ASP HA H -2.088 16.066 -10.505 1.00 . A A . 72 ASP HA 1 1
2 3207 1 1 72 ASP HB2 H -1.426 17.945 -11.911 1.00 . A A . 72 ASP HB2 1 1
2 3208 1 1 72 ASP HB3 H -3.100 18.217 -12.377 1.00 . A A . 72 ASP HB3 1 1
2 3209 1 1 72 ASP N N -2.627 15.590 -12.432 1.00 . A A . 72 ASP N 1 1
2 3210 1 1 72 ASP O O -5.017 17.207 -10.815 1.00 . A A . 72 ASP O 1 1
2 3211 1 1 72 ASP OD1 O -2.298 18.414 -9.255 1.00 . A A . 72 ASP OD1 1 1
2 3212 1 1 72 ASP OD2 O -3.106 19.949 -10.602 1.00 . A A . 72 ASP OD2 1 1
2 3213 1 1 73 GLY C C -5.740 13.672 -8.633 1.00 . A A . 73 GLY C 1 1
2 3214 1 1 73 GLY CA C -5.755 14.911 -9.502 1.00 . A A . 73 GLY CA 1 1
2 3215 1 1 73 GLY H H -3.828 14.406 -10.189 1.00 . A A . 73 GLY H 1 1
2 3216 1 1 73 GLY HA2 H -5.994 15.768 -8.889 1.00 . A A . 73 GLY HA2 1 1
2 3217 1 1 73 GLY HA3 H -6.518 14.797 -10.260 1.00 . A A . 73 GLY HA3 1 1
2 3218 1 1 73 GLY N N -4.481 15.134 -10.143 1.00 . A A . 73 GLY N 1 1
2 3219 1 1 73 GLY O O -5.424 13.742 -7.442 1.00 . A A . 73 GLY O 1 1
2 3220 1 1 74 SER C C -5.812 10.117 -9.465 1.00 . A A . 74 SER C 1 1
2 3221 1 1 74 SER CA C -6.090 11.274 -8.517 1.00 . A A . 74 SER CA 1 1
2 3222 1 1 74 SER CB C -7.449 11.089 -7.833 1.00 . A A . 74 SER CB 1 1
2 3223 1 1 74 SER H H -6.291 12.547 -10.186 1.00 . A A . 74 SER H 1 1
2 3224 1 1 74 SER HA H -5.318 11.301 -7.762 1.00 . A A . 74 SER HA 1 1
2 3225 1 1 74 SER HB2 H -7.606 11.899 -7.145 1.00 . A A . 74 SER HB2 1 1
2 3226 1 1 74 SER HB3 H -8.227 11.096 -8.581 1.00 . A A . 74 SER HB3 1 1
2 3227 1 1 74 SER HG H -6.693 9.731 -6.625 1.00 . A A . 74 SER HG 1 1
2 3228 1 1 74 SER N N -6.061 12.538 -9.232 1.00 . A A . 74 SER N 1 1
2 3229 1 1 74 SER O O -5.982 10.233 -10.681 1.00 . A A . 74 SER O 1 1
2 3230 1 1 74 SER OG O -7.520 9.867 -7.112 1.00 . A A . 74 SER OG 1 1
2 3231 1 1 75 ILE C C -5.688 6.611 -8.939 1.00 . A A . 75 ILE C 1 1
2 3232 1 1 75 ILE CA C -5.076 7.807 -9.654 1.00 . A A . 75 ILE CA 1 1
2 3233 1 1 75 ILE CB C -3.552 7.580 -9.819 1.00 . A A . 75 ILE CB 1 1
2 3234 1 1 75 ILE CD1 C -1.442 8.623 -10.812 1.00 . A A . 75 ILE CD1 1 1
2 3235 1 1 75 ILE CG1 C -2.882 8.834 -10.394 1.00 . A A . 75 ILE CG1 1 1
2 3236 1 1 75 ILE CG2 C -3.282 6.369 -10.704 1.00 . A A . 75 ILE CG2 1 1
2 3237 1 1 75 ILE H H -5.240 9.001 -7.920 1.00 . A A . 75 ILE H 1 1
2 3238 1 1 75 ILE HA H -5.523 7.905 -10.633 1.00 . A A . 75 ILE HA 1 1
2 3239 1 1 75 ILE HB H -3.137 7.376 -8.841 1.00 . A A . 75 ILE HB 1 1
2 3240 1 1 75 ILE HD11 H -0.861 8.310 -9.958 1.00 . A A . 75 ILE HD11 1 1
2 3241 1 1 75 ILE HD12 H -1.042 9.549 -11.198 1.00 . A A . 75 ILE HD12 1 1
2 3242 1 1 75 ILE HD13 H -1.395 7.863 -11.579 1.00 . A A . 75 ILE HD13 1 1
2 3243 1 1 75 ILE HG12 H -3.429 9.167 -11.259 1.00 . A A . 75 ILE HG12 1 1
2 3244 1 1 75 ILE HG13 H -2.898 9.612 -9.645 1.00 . A A . 75 ILE HG13 1 1
2 3245 1 1 75 ILE HG21 H -3.701 6.540 -11.686 1.00 . A A . 75 ILE HG21 1 1
2 3246 1 1 75 ILE HG22 H -3.739 5.496 -10.265 1.00 . A A . 75 ILE HG22 1 1
2 3247 1 1 75 ILE HG23 H -2.216 6.216 -10.787 1.00 . A A . 75 ILE HG23 1 1
2 3248 1 1 75 ILE N N -5.366 9.011 -8.897 1.00 . A A . 75 ILE N 1 1
2 3249 1 1 75 ILE O O -5.585 6.499 -7.721 1.00 . A A . 75 ILE O 1 1
2 3250 1 1 76 GLU C C -6.341 3.301 -9.613 1.00 . A A . 76 GLU C 1 1
2 3251 1 1 76 GLU CA C -6.975 4.575 -9.076 1.00 . A A . 76 GLU CA 1 1
2 3252 1 1 76 GLU CB C -8.479 4.593 -9.348 1.00 . A A . 76 GLU CB 1 1
2 3253 1 1 76 GLU CD C -10.770 3.887 -8.531 1.00 . A A . 76 GLU CD 1 1
2 3254 1 1 76 GLU CG C -9.273 3.675 -8.430 1.00 . A A . 76 GLU CG 1 1
2 3255 1 1 76 GLU H H -6.388 5.861 -10.650 1.00 . A A . 76 GLU H 1 1
2 3256 1 1 76 GLU HA H -6.808 4.625 -8.010 1.00 . A A . 76 GLU HA 1 1
2 3257 1 1 76 GLU HB2 H -8.846 5.603 -9.228 1.00 . A A . 76 GLU HB2 1 1
2 3258 1 1 76 GLU HB3 H -8.648 4.277 -10.366 1.00 . A A . 76 GLU HB3 1 1
2 3259 1 1 76 GLU HG2 H -9.053 2.650 -8.693 1.00 . A A . 76 GLU HG2 1 1
2 3260 1 1 76 GLU HG3 H -8.966 3.857 -7.410 1.00 . A A . 76 GLU HG3 1 1
2 3261 1 1 76 GLU N N -6.341 5.734 -9.678 1.00 . A A . 76 GLU N 1 1
2 3262 1 1 76 GLU O O -6.224 3.120 -10.826 1.00 . A A . 76 GLU O 1 1
2 3263 1 1 76 GLU OE1 O -11.417 3.227 -9.370 1.00 . A A . 76 GLU OE1 1 1
2 3264 1 1 76 GLU OE2 O -11.314 4.704 -7.759 1.00 . A A . 76 GLU OE2 1 1
2 3265 1 1 77 ILE C C -5.914 -0.032 -8.571 1.00 . A A . 77 ILE C 1 1
2 3266 1 1 77 ILE CA C -5.220 1.216 -9.102 1.00 . A A . 77 ILE CA 1 1
2 3267 1 1 77 ILE CB C -3.753 1.228 -8.614 1.00 . A A . 77 ILE CB 1 1
2 3268 1 1 77 ILE CD1 C -2.279 1.291 -6.530 1.00 . A A . 77 ILE CD1 1 1
2 3269 1 1 77 ILE CG1 C -3.686 1.376 -7.090 1.00 . A A . 77 ILE CG1 1 1
2 3270 1 1 77 ILE CG2 C -2.970 2.339 -9.306 1.00 . A A . 77 ILE CG2 1 1
2 3271 1 1 77 ILE H H -6.123 2.583 -7.761 1.00 . A A . 77 ILE H 1 1
2 3272 1 1 77 ILE HA H -5.212 1.171 -10.182 1.00 . A A . 77 ILE HA 1 1
2 3273 1 1 77 ILE HB H -3.304 0.283 -8.892 1.00 . A A . 77 ILE HB 1 1
2 3274 1 1 77 ILE HD11 H -2.312 1.409 -5.458 1.00 . A A . 77 ILE HD11 1 1
2 3275 1 1 77 ILE HD12 H -1.673 2.075 -6.961 1.00 . A A . 77 ILE HD12 1 1
2 3276 1 1 77 ILE HD13 H -1.854 0.330 -6.775 1.00 . A A . 77 ILE HD13 1 1
2 3277 1 1 77 ILE HG12 H -4.098 2.334 -6.808 1.00 . A A . 77 ILE HG12 1 1
2 3278 1 1 77 ILE HG13 H -4.271 0.590 -6.635 1.00 . A A . 77 ILE HG13 1 1
2 3279 1 1 77 ILE HG21 H -3.431 3.294 -9.094 1.00 . A A . 77 ILE HG21 1 1
2 3280 1 1 77 ILE HG22 H -2.970 2.168 -10.372 1.00 . A A . 77 ILE HG22 1 1
2 3281 1 1 77 ILE HG23 H -1.952 2.341 -8.943 1.00 . A A . 77 ILE HG23 1 1
2 3282 1 1 77 ILE N N -5.930 2.424 -8.714 1.00 . A A . 77 ILE N 1 1
2 3283 1 1 77 ILE O O -6.660 0.019 -7.592 1.00 . A A . 77 ILE O 1 1
2 3284 1 1 78 GLN C C -5.200 -3.512 -8.842 1.00 . A A . 78 GLN C 1 1
2 3285 1 1 78 GLN CA C -6.256 -2.418 -8.859 1.00 . A A . 78 GLN CA 1 1
2 3286 1 1 78 GLN CB C -7.362 -2.766 -9.855 1.00 . A A . 78 GLN CB 1 1
2 3287 1 1 78 GLN CD C -9.245 -4.291 -10.504 1.00 . A A . 78 GLN CD 1 1
2 3288 1 1 78 GLN CG C -8.074 -4.072 -9.570 1.00 . A A . 78 GLN CG 1 1
2 3289 1 1 78 GLN H H -5.035 -1.119 -9.992 1.00 . A A . 78 GLN H 1 1
2 3290 1 1 78 GLN HA H -6.683 -2.319 -7.871 1.00 . A A . 78 GLN HA 1 1
2 3291 1 1 78 GLN HB2 H -8.095 -1.977 -9.845 1.00 . A A . 78 GLN HB2 1 1
2 3292 1 1 78 GLN HB3 H -6.929 -2.827 -10.843 1.00 . A A . 78 GLN HB3 1 1
2 3293 1 1 78 GLN HE21 H -10.451 -3.312 -9.270 1.00 . A A . 78 GLN HE21 1 1
2 3294 1 1 78 GLN HE22 H -11.187 -3.908 -10.720 1.00 . A A . 78 GLN HE22 1 1
2 3295 1 1 78 GLN HG2 H -7.370 -4.886 -9.697 1.00 . A A . 78 GLN HG2 1 1
2 3296 1 1 78 GLN HG3 H -8.436 -4.062 -8.553 1.00 . A A . 78 GLN HG3 1 1
2 3297 1 1 78 GLN N N -5.654 -1.149 -9.227 1.00 . A A . 78 GLN N 1 1
2 3298 1 1 78 GLN NE2 N -10.408 -3.787 -10.124 1.00 . A A . 78 GLN NE2 1 1
2 3299 1 1 78 GLN O O -4.271 -3.497 -9.653 1.00 . A A . 78 GLN O 1 1
2 3300 1 1 78 GLN OE1 O -9.102 -4.894 -11.564 1.00 . A A . 78 GLN OE1 1 1
2 3301 1 1 79 TYR C C -4.934 -6.740 -8.618 1.00 . A A . 79 TYR C 1 1
2 3302 1 1 79 TYR CA C -4.410 -5.559 -7.816 1.00 . A A . 79 TYR CA 1 1
2 3303 1 1 79 TYR CB C -4.221 -5.967 -6.355 1.00 . A A . 79 TYR CB 1 1
2 3304 1 1 79 TYR CD1 C -2.606 -4.292 -5.360 1.00 . A A . 79 TYR CD1 1 1
2 3305 1 1 79 TYR CD2 C -4.876 -4.246 -4.624 1.00 . A A . 79 TYR CD2 1 1
2 3306 1 1 79 TYR CE1 C -2.307 -3.241 -4.510 1.00 . A A . 79 TYR CE1 1 1
2 3307 1 1 79 TYR CE2 C -4.584 -3.196 -3.775 1.00 . A A . 79 TYR CE2 1 1
2 3308 1 1 79 TYR CG C -3.894 -4.813 -5.430 1.00 . A A . 79 TYR CG 1 1
2 3309 1 1 79 TYR CZ C -3.300 -2.696 -3.723 1.00 . A A . 79 TYR CZ 1 1
2 3310 1 1 79 TYR H H -6.093 -4.398 -7.294 1.00 . A A . 79 TYR H 1 1
2 3311 1 1 79 TYR HA H -3.460 -5.246 -8.226 1.00 . A A . 79 TYR HA 1 1
2 3312 1 1 79 TYR HB2 H -5.131 -6.428 -5.998 1.00 . A A . 79 TYR HB2 1 1
2 3313 1 1 79 TYR HB3 H -3.414 -6.682 -6.293 1.00 . A A . 79 TYR HB3 1 1
2 3314 1 1 79 TYR HD1 H -1.831 -4.718 -5.980 1.00 . A A . 79 TYR HD1 1 1
2 3315 1 1 79 TYR HD2 H -5.880 -4.641 -4.664 1.00 . A A . 79 TYR HD2 1 1
2 3316 1 1 79 TYR HE1 H -1.300 -2.851 -4.466 1.00 . A A . 79 TYR HE1 1 1
2 3317 1 1 79 TYR HE2 H -5.361 -2.769 -3.158 1.00 . A A . 79 TYR HE2 1 1
2 3318 1 1 79 TYR HH H -2.479 -1.000 -3.347 1.00 . A A . 79 TYR HH 1 1
2 3319 1 1 79 TYR N N -5.339 -4.447 -7.917 1.00 . A A . 79 TYR N 1 1
2 3320 1 1 79 TYR O O -6.141 -6.896 -8.789 1.00 . A A . 79 TYR O 1 1
2 3321 1 1 79 TYR OH O -3.009 -1.650 -2.878 1.00 . A A . 79 TYR OH 1 1
2 3322 1 1 80 LEU C C -4.380 -9.979 -9.057 1.00 . A A . 80 LEU C 1 1
2 3323 1 1 80 LEU CA C -4.413 -8.714 -9.907 1.00 . A A . 80 LEU CA 1 1
2 3324 1 1 80 LEU CB C -3.489 -8.840 -11.117 1.00 . A A . 80 LEU CB 1 1
2 3325 1 1 80 LEU CD1 C -2.504 -7.795 -13.174 1.00 . A A . 80 LEU CD1 1 1
2 3326 1 1 80 LEU CD2 C -4.961 -7.646 -12.756 1.00 . A A . 80 LEU CD2 1 1
2 3327 1 1 80 LEU CG C -3.584 -7.678 -12.113 1.00 . A A . 80 LEU CG 1 1
2 3328 1 1 80 LEU H H -3.077 -7.385 -8.949 1.00 . A A . 80 LEU H 1 1
2 3329 1 1 80 LEU HA H -5.424 -8.556 -10.252 1.00 . A A . 80 LEU HA 1 1
2 3330 1 1 80 LEU HB2 H -2.471 -8.907 -10.762 1.00 . A A . 80 LEU HB2 1 1
2 3331 1 1 80 LEU HB3 H -3.733 -9.752 -11.638 1.00 . A A . 80 LEU HB3 1 1
2 3332 1 1 80 LEU HD11 H -2.612 -8.733 -13.697 1.00 . A A . 80 LEU HD11 1 1
2 3333 1 1 80 LEU HD12 H -1.532 -7.755 -12.704 1.00 . A A . 80 LEU HD12 1 1
2 3334 1 1 80 LEU HD13 H -2.597 -6.979 -13.876 1.00 . A A . 80 LEU HD13 1 1
2 3335 1 1 80 LEU HD21 H -5.142 -8.581 -13.265 1.00 . A A . 80 LEU HD21 1 1
2 3336 1 1 80 LEU HD22 H -5.010 -6.832 -13.466 1.00 . A A . 80 LEU HD22 1 1
2 3337 1 1 80 LEU HD23 H -5.710 -7.503 -11.993 1.00 . A A . 80 LEU HD23 1 1
2 3338 1 1 80 LEU HG H -3.442 -6.744 -11.585 1.00 . A A . 80 LEU HG 1 1
2 3339 1 1 80 LEU N N -4.029 -7.559 -9.117 1.00 . A A . 80 LEU N 1 1
2 3340 1 1 80 LEU O O -3.789 -9.991 -7.975 1.00 . A A . 80 LEU O 1 1
2 3341 1 1 81 GLY C C -6.387 -12.244 -7.917 1.00 . A A . 81 GLY C 1 1
2 3342 1 1 81 GLY CA C -5.123 -12.251 -8.750 1.00 . A A . 81 GLY CA 1 1
2 3343 1 1 81 GLY H H -5.424 -10.998 -10.432 1.00 . A A . 81 GLY H 1 1
2 3344 1 1 81 GLY HA2 H -5.141 -13.104 -9.415 1.00 . A A . 81 GLY HA2 1 1
2 3345 1 1 81 GLY HA3 H -4.268 -12.328 -8.095 1.00 . A A . 81 GLY HA3 1 1
2 3346 1 1 81 GLY N N -5.015 -11.040 -9.538 1.00 . A A . 81 GLY N 1 1
2 3347 1 1 81 GLY O O -7.363 -11.608 -8.301 1.00 . A A . 81 GLY O 1 1
2 3348 1 1 82 PRO C C -7.812 -11.544 -5.267 1.00 . A A . 82 PRO C 1 1
2 3349 1 1 82 PRO CA C -7.563 -12.928 -5.861 1.00 . A A . 82 PRO CA 1 1
2 3350 1 1 82 PRO CB C -7.170 -13.921 -4.764 1.00 . A A . 82 PRO CB 1 1
2 3351 1 1 82 PRO CD C -5.316 -13.788 -6.263 1.00 . A A . 82 PRO CD 1 1
2 3352 1 1 82 PRO CG C -5.684 -13.984 -4.819 1.00 . A A . 82 PRO CG 1 1
2 3353 1 1 82 PRO HA H -8.456 -13.270 -6.360 1.00 . A A . 82 PRO HA 1 1
2 3354 1 1 82 PRO HB2 H -7.516 -13.558 -3.808 1.00 . A A . 82 PRO HB2 1 1
2 3355 1 1 82 PRO HB3 H -7.613 -14.883 -4.974 1.00 . A A . 82 PRO HB3 1 1
2 3356 1 1 82 PRO HD2 H -4.362 -13.290 -6.349 1.00 . A A . 82 PRO HD2 1 1
2 3357 1 1 82 PRO HD3 H -5.299 -14.736 -6.780 1.00 . A A . 82 PRO HD3 1 1
2 3358 1 1 82 PRO HG2 H -5.259 -13.198 -4.212 1.00 . A A . 82 PRO HG2 1 1
2 3359 1 1 82 PRO HG3 H -5.344 -14.949 -4.476 1.00 . A A . 82 PRO HG3 1 1
2 3360 1 1 82 PRO N N -6.405 -12.937 -6.768 1.00 . A A . 82 PRO N 1 1
2 3361 1 1 82 PRO O O -8.813 -11.310 -4.588 1.00 . A A . 82 PRO O 1 1
2 3362 1 1 83 TYR C C -7.711 -8.404 -6.140 1.00 . A A . 83 TYR C 1 1
2 3363 1 1 83 TYR CA C -7.006 -9.253 -5.085 1.00 . A A . 83 TYR CA 1 1
2 3364 1 1 83 TYR CB C -5.619 -8.676 -4.790 1.00 . A A . 83 TYR CB 1 1
2 3365 1 1 83 TYR CD1 C -5.012 -9.091 -2.374 1.00 . A A . 83 TYR CD1 1 1
2 3366 1 1 83 TYR CD2 C -3.977 -10.442 -4.041 1.00 . A A . 83 TYR CD2 1 1
2 3367 1 1 83 TYR CE1 C -4.316 -9.767 -1.390 1.00 . A A . 83 TYR CE1 1 1
2 3368 1 1 83 TYR CE2 C -3.278 -11.124 -3.064 1.00 . A A . 83 TYR CE2 1 1
2 3369 1 1 83 TYR CG C -4.856 -9.416 -3.715 1.00 . A A . 83 TYR CG 1 1
2 3370 1 1 83 TYR CZ C -3.450 -10.782 -1.740 1.00 . A A . 83 TYR CZ 1 1
2 3371 1 1 83 TYR H H -6.111 -10.887 -6.073 1.00 . A A . 83 TYR H 1 1
2 3372 1 1 83 TYR HA H -7.594 -9.251 -4.178 1.00 . A A . 83 TYR HA 1 1
2 3373 1 1 83 TYR HB2 H -5.029 -8.709 -5.693 1.00 . A A . 83 TYR HB2 1 1
2 3374 1 1 83 TYR HB3 H -5.728 -7.650 -4.474 1.00 . A A . 83 TYR HB3 1 1
2 3375 1 1 83 TYR HD1 H -5.692 -8.296 -2.105 1.00 . A A . 83 TYR HD1 1 1
2 3376 1 1 83 TYR HD2 H -3.842 -10.704 -5.081 1.00 . A A . 83 TYR HD2 1 1
2 3377 1 1 83 TYR HE1 H -4.450 -9.496 -0.353 1.00 . A A . 83 TYR HE1 1 1
2 3378 1 1 83 TYR HE2 H -2.602 -11.917 -3.340 1.00 . A A . 83 TYR HE2 1 1
2 3379 1 1 83 TYR HH H -3.322 -11.582 0.009 1.00 . A A . 83 TYR HH 1 1
2 3380 1 1 83 TYR N N -6.892 -10.628 -5.540 1.00 . A A . 83 TYR N 1 1
2 3381 1 1 83 TYR O O -7.747 -7.180 -6.041 1.00 . A A . 83 TYR O 1 1
2 3382 1 1 83 TYR OH O -2.754 -11.459 -0.762 1.00 . A A . 83 TYR OH 1 1
2 3383 1 1 84 TYR C C -10.228 -7.691 -7.613 1.00 . A A . 84 TYR C 1 1
2 3384 1 1 84 TYR CA C -9.016 -8.411 -8.208 1.00 . A A . 84 TYR CA 1 1
2 3385 1 1 84 TYR CB C -9.401 -9.437 -9.290 1.00 . A A . 84 TYR CB 1 1
2 3386 1 1 84 TYR CD1 C -10.501 -11.140 -7.763 1.00 . A A . 84 TYR CD1 1 1
2 3387 1 1 84 TYR CD2 C -11.634 -10.508 -9.758 1.00 . A A . 84 TYR CD2 1 1
2 3388 1 1 84 TYR CE1 C -11.534 -12.000 -7.448 1.00 . A A . 84 TYR CE1 1 1
2 3389 1 1 84 TYR CE2 C -12.670 -11.362 -9.449 1.00 . A A . 84 TYR CE2 1 1
2 3390 1 1 84 TYR CG C -10.533 -10.378 -8.923 1.00 . A A . 84 TYR CG 1 1
2 3391 1 1 84 TYR CZ C -12.616 -12.104 -8.294 1.00 . A A . 84 TYR CZ 1 1
2 3392 1 1 84 TYR H H -8.172 -10.041 -7.182 1.00 . A A . 84 TYR H 1 1
2 3393 1 1 84 TYR HA H -8.374 -7.660 -8.650 1.00 . A A . 84 TYR HA 1 1
2 3394 1 1 84 TYR HB2 H -9.699 -8.906 -10.178 1.00 . A A . 84 TYR HB2 1 1
2 3395 1 1 84 TYR HB3 H -8.532 -10.040 -9.517 1.00 . A A . 84 TYR HB3 1 1
2 3396 1 1 84 TYR HD1 H -9.652 -11.053 -7.100 1.00 . A A . 84 TYR HD1 1 1
2 3397 1 1 84 TYR HD2 H -11.672 -9.924 -10.667 1.00 . A A . 84 TYR HD2 1 1
2 3398 1 1 84 TYR HE1 H -11.492 -12.583 -6.541 1.00 . A A . 84 TYR HE1 1 1
2 3399 1 1 84 TYR HE2 H -13.519 -11.445 -10.112 1.00 . A A . 84 TYR HE2 1 1
2 3400 1 1 84 TYR HH H -13.889 -12.859 -7.060 1.00 . A A . 84 TYR HH 1 1
2 3401 1 1 84 TYR N N -8.268 -9.072 -7.149 1.00 . A A . 84 TYR N 1 1
2 3402 1 1 84 TYR O O -10.625 -8.003 -6.490 1.00 . A A . 84 TYR O 1 1
2 3403 1 1 84 TYR OH O -13.645 -12.963 -7.989 1.00 . A A . 84 TYR OH 1 1
2 3404 1 1 85 PRO C C -11.502 -5.035 -6.640 1.00 . A A . 85 PRO C 1 1
2 3405 1 1 85 PRO CA C -11.641 -5.640 -8.057 1.00 . A A . 85 PRO CA 1 1
2 3406 1 1 85 PRO CB C -13.049 -6.047 -8.440 1.00 . A A . 85 PRO CB 1 1
2 3407 1 1 85 PRO CD C -11.328 -7.123 -9.792 1.00 . A A . 85 PRO CD 1 1
2 3408 1 1 85 PRO CG C -12.831 -6.863 -9.698 1.00 . A A . 85 PRO CG 1 1
2 3409 1 1 85 PRO HA H -11.337 -4.872 -8.740 1.00 . A A . 85 PRO HA 1 1
2 3410 1 1 85 PRO HB2 H -13.486 -6.632 -7.646 1.00 . A A . 85 PRO HB2 1 1
2 3411 1 1 85 PRO HB3 H -13.648 -5.171 -8.634 1.00 . A A . 85 PRO HB3 1 1
2 3412 1 1 85 PRO HD2 H -11.129 -8.148 -10.070 1.00 . A A . 85 PRO HD2 1 1
2 3413 1 1 85 PRO HD3 H -10.861 -6.436 -10.480 1.00 . A A . 85 PRO HD3 1 1
2 3414 1 1 85 PRO HG2 H -13.366 -7.799 -9.626 1.00 . A A . 85 PRO HG2 1 1
2 3415 1 1 85 PRO HG3 H -13.167 -6.305 -10.559 1.00 . A A . 85 PRO HG3 1 1
2 3416 1 1 85 PRO N N -10.922 -6.856 -8.421 1.00 . A A . 85 PRO N 1 1
2 3417 1 1 85 PRO O O -12.111 -3.998 -6.365 1.00 . A A . 85 PRO O 1 1
2 3418 1 1 86 LEU C C -9.288 -3.957 -4.848 1.00 . A A . 86 LEU C 1 1
2 3419 1 1 86 LEU CA C -10.356 -4.996 -4.516 1.00 . A A . 86 LEU CA 1 1
2 3420 1 1 86 LEU CB C -9.819 -6.024 -3.516 1.00 . A A . 86 LEU CB 1 1
2 3421 1 1 86 LEU CD1 C -10.837 -5.060 -1.440 1.00 . A A . 86 LEU CD1 1 1
2 3422 1 1 86 LEU CD2 C -8.834 -6.549 -1.278 1.00 . A A . 86 LEU CD2 1 1
2 3423 1 1 86 LEU CG C -9.542 -5.492 -2.111 1.00 . A A . 86 LEU CG 1 1
2 3424 1 1 86 LEU H H -10.435 -6.561 -5.932 1.00 . A A . 86 LEU H 1 1
2 3425 1 1 86 LEU HA H -11.222 -4.501 -4.105 1.00 . A A . 86 LEU HA 1 1
2 3426 1 1 86 LEU HB2 H -10.540 -6.825 -3.437 1.00 . A A . 86 LEU HB2 1 1
2 3427 1 1 86 LEU HB3 H -8.899 -6.430 -3.910 1.00 . A A . 86 LEU HB3 1 1
2 3428 1 1 86 LEU HD11 H -11.508 -5.904 -1.377 1.00 . A A . 86 LEU HD11 1 1
2 3429 1 1 86 LEU HD12 H -11.298 -4.275 -2.022 1.00 . A A . 86 LEU HD12 1 1
2 3430 1 1 86 LEU HD13 H -10.624 -4.695 -0.447 1.00 . A A . 86 LEU HD13 1 1
2 3431 1 1 86 LEU HD21 H -7.887 -6.791 -1.735 1.00 . A A . 86 LEU HD21 1 1
2 3432 1 1 86 LEU HD22 H -9.448 -7.436 -1.228 1.00 . A A . 86 LEU HD22 1 1
2 3433 1 1 86 LEU HD23 H -8.666 -6.170 -0.280 1.00 . A A . 86 LEU HD23 1 1
2 3434 1 1 86 LEU HG H -8.895 -4.628 -2.177 1.00 . A A . 86 LEU HG 1 1
2 3435 1 1 86 LEU N N -10.744 -5.647 -5.752 1.00 . A A . 86 LEU N 1 1
2 3436 1 1 86 LEU O O -8.134 -4.296 -5.101 1.00 . A A . 86 LEU O 1 1
2 3437 1 1 87 LYS C C -8.303 -0.678 -4.389 1.00 . A A . 87 LYS C 1 1
2 3438 1 1 87 LYS CA C -8.818 -1.665 -5.432 1.00 . A A . 87 LYS CA 1 1
2 3439 1 1 87 LYS CB C -9.562 -0.922 -6.545 1.00 . A A . 87 LYS CB 1 1
2 3440 1 1 87 LYS CD C -11.515 0.476 -7.251 1.00 . A A . 87 LYS CD 1 1
2 3441 1 1 87 LYS CE C -12.696 1.310 -6.786 1.00 . A A . 87 LYS CE 1 1
2 3442 1 1 87 LYS CG C -10.820 -0.207 -6.087 1.00 . A A . 87 LYS CG 1 1
2 3443 1 1 87 LYS H H -10.541 -2.448 -4.480 1.00 . A A . 87 LYS H 1 1
2 3444 1 1 87 LYS HA H -7.969 -2.164 -5.870 1.00 . A A . 87 LYS HA 1 1
2 3445 1 1 87 LYS HB2 H -8.897 -0.188 -6.974 1.00 . A A . 87 LYS HB2 1 1
2 3446 1 1 87 LYS HB3 H -9.837 -1.632 -7.312 1.00 . A A . 87 LYS HB3 1 1
2 3447 1 1 87 LYS HD2 H -10.810 1.122 -7.752 1.00 . A A . 87 LYS HD2 1 1
2 3448 1 1 87 LYS HD3 H -11.868 -0.280 -7.940 1.00 . A A . 87 LYS HD3 1 1
2 3449 1 1 87 LYS HE2 H -13.418 0.659 -6.316 1.00 . A A . 87 LYS HE2 1 1
2 3450 1 1 87 LYS HE3 H -12.346 2.035 -6.068 1.00 . A A . 87 LYS HE3 1 1
2 3451 1 1 87 LYS HG2 H -11.493 -0.927 -5.645 1.00 . A A . 87 LYS HG2 1 1
2 3452 1 1 87 LYS HG3 H -10.552 0.538 -5.352 1.00 . A A . 87 LYS HG3 1 1
2 3453 1 1 87 LYS HZ1 H -12.631 2.499 -8.505 1.00 . A A . 87 LYS HZ1 1 1
2 3454 1 1 87 LYS HZ2 H -14.009 2.740 -7.553 1.00 . A A . 87 LYS HZ2 1 1
2 3455 1 1 87 LYS HZ3 H -13.883 1.347 -8.509 1.00 . A A . 87 LYS HZ3 1 1
2 3456 1 1 87 LYS N N -9.675 -2.694 -4.863 1.00 . A A . 87 LYS N 1 1
2 3457 1 1 87 LYS NZ N -13.351 2.021 -7.914 1.00 . A A . 87 LYS NZ 1 1
2 3458 1 1 87 LYS O O -8.698 -0.711 -3.218 1.00 . A A . 87 LYS O 1 1
2 3459 1 1 88 SER C C -6.709 2.523 -4.777 1.00 . A A . 88 SER C 1 1
2 3460 1 1 88 SER CA C -6.789 1.200 -4.009 1.00 . A A . 88 SER CA 1 1
2 3461 1 1 88 SER CB C -5.400 0.713 -3.576 1.00 . A A . 88 SER CB 1 1
2 3462 1 1 88 SER H H -7.159 0.156 -5.796 1.00 . A A . 88 SER H 1 1
2 3463 1 1 88 SER HA H -7.407 1.338 -3.133 1.00 . A A . 88 SER HA 1 1
2 3464 1 1 88 SER HB2 H -5.512 -0.020 -2.793 1.00 . A A . 88 SER HB2 1 1
2 3465 1 1 88 SER HB3 H -4.902 0.258 -4.414 1.00 . A A . 88 SER HB3 1 1
2 3466 1 1 88 SER HG H -5.125 2.341 -2.516 1.00 . A A . 88 SER HG 1 1
2 3467 1 1 88 SER N N -7.412 0.192 -4.844 1.00 . A A . 88 SER N 1 1
2 3468 1 1 88 SER O O -6.596 2.529 -6.003 1.00 . A A . 88 SER O 1 1
2 3469 1 1 88 SER OG O -4.593 1.764 -3.083 1.00 . A A . 88 SER OG 1 1
2 3470 1 1 89 THR C C -5.668 5.817 -4.214 1.00 . A A . 89 THR C 1 1
2 3471 1 1 89 THR CA C -6.827 4.940 -4.686 1.00 . A A . 89 THR CA 1 1
2 3472 1 1 89 THR CB C -8.154 5.644 -4.365 1.00 . A A . 89 THR CB 1 1
2 3473 1 1 89 THR CG2 C -8.494 6.673 -5.433 1.00 . A A . 89 THR CG2 1 1
2 3474 1 1 89 THR H H -6.788 3.570 -3.081 1.00 . A A . 89 THR H 1 1
2 3475 1 1 89 THR HA H -6.760 4.808 -5.755 1.00 . A A . 89 THR HA 1 1
2 3476 1 1 89 THR HB H -8.052 6.150 -3.419 1.00 . A A . 89 THR HB 1 1
2 3477 1 1 89 THR HG1 H -10.042 5.078 -4.544 1.00 . A A . 89 THR HG1 1 1
2 3478 1 1 89 THR HG21 H -7.705 7.409 -5.489 1.00 . A A . 89 THR HG21 1 1
2 3479 1 1 89 THR HG22 H -9.423 7.161 -5.181 1.00 . A A . 89 THR HG22 1 1
2 3480 1 1 89 THR HG23 H -8.595 6.178 -6.388 1.00 . A A . 89 THR HG23 1 1
2 3481 1 1 89 THR N N -6.775 3.631 -4.061 1.00 . A A . 89 THR N 1 1
2 3482 1 1 89 THR O O -5.254 5.747 -3.062 1.00 . A A . 89 THR O 1 1
2 3483 1 1 89 THR OG1 O -9.210 4.672 -4.280 1.00 . A A . 89 THR OG1 1 1
2 3484 1 1 90 LEU C C -4.437 8.962 -5.094 1.00 . A A . 90 LEU C 1 1
2 3485 1 1 90 LEU CA C -4.036 7.519 -4.807 1.00 . A A . 90 LEU CA 1 1
2 3486 1 1 90 LEU CB C -2.803 7.147 -5.634 1.00 . A A . 90 LEU CB 1 1
2 3487 1 1 90 LEU CD1 C -1.119 5.436 -6.347 1.00 . A A . 90 LEU CD1 1 1
2 3488 1 1 90 LEU CD2 C -1.733 5.649 -3.933 1.00 . A A . 90 LEU CD2 1 1
2 3489 1 1 90 LEU CG C -2.236 5.752 -5.367 1.00 . A A . 90 LEU CG 1 1
2 3490 1 1 90 LEU H H -5.519 6.627 -6.022 1.00 . A A . 90 LEU H 1 1
2 3491 1 1 90 LEU HA H -3.804 7.417 -3.756 1.00 . A A . 90 LEU HA 1 1
2 3492 1 1 90 LEU HB2 H -3.065 7.213 -6.680 1.00 . A A . 90 LEU HB2 1 1
2 3493 1 1 90 LEU HB3 H -2.028 7.871 -5.429 1.00 . A A . 90 LEU HB3 1 1
2 3494 1 1 90 LEU HD11 H -0.713 4.460 -6.129 1.00 . A A . 90 LEU HD11 1 1
2 3495 1 1 90 LEU HD12 H -0.341 6.179 -6.259 1.00 . A A . 90 LEU HD12 1 1
2 3496 1 1 90 LEU HD13 H -1.513 5.442 -7.353 1.00 . A A . 90 LEU HD13 1 1
2 3497 1 1 90 LEU HD21 H -2.537 5.886 -3.253 1.00 . A A . 90 LEU HD21 1 1
2 3498 1 1 90 LEU HD22 H -0.919 6.343 -3.785 1.00 . A A . 90 LEU HD22 1 1
2 3499 1 1 90 LEU HD23 H -1.387 4.644 -3.744 1.00 . A A . 90 LEU HD23 1 1
2 3500 1 1 90 LEU HG H -3.017 5.019 -5.500 1.00 . A A . 90 LEU HG 1 1
2 3501 1 1 90 LEU N N -5.140 6.621 -5.116 1.00 . A A . 90 LEU N 1 1
2 3502 1 1 90 LEU O O -4.992 9.259 -6.154 1.00 . A A . 90 LEU O 1 1
2 3503 1 1 91 LYS C C -3.321 12.128 -3.847 1.00 . A A . 91 LYS C 1 1
2 3504 1 1 91 LYS CA C -4.490 11.266 -4.301 1.00 . A A . 91 LYS CA 1 1
2 3505 1 1 91 LYS CB C -5.745 11.626 -3.505 1.00 . A A . 91 LYS CB 1 1
2 3506 1 1 91 LYS CD C -8.170 11.117 -3.123 1.00 . A A . 91 LYS CD 1 1
2 3507 1 1 91 LYS CE C -9.430 10.511 -3.717 1.00 . A A . 91 LYS CE 1 1
2 3508 1 1 91 LYS CG C -7.014 11.047 -4.100 1.00 . A A . 91 LYS CG 1 1
2 3509 1 1 91 LYS H H -3.758 9.542 -3.304 1.00 . A A . 91 LYS H 1 1
2 3510 1 1 91 LYS HA H -4.674 11.452 -5.349 1.00 . A A . 91 LYS HA 1 1
2 3511 1 1 91 LYS HB2 H -5.642 11.253 -2.497 1.00 . A A . 91 LYS HB2 1 1
2 3512 1 1 91 LYS HB3 H -5.846 12.700 -3.476 1.00 . A A . 91 LYS HB3 1 1
2 3513 1 1 91 LYS HD2 H -7.906 10.571 -2.229 1.00 . A A . 91 LYS HD2 1 1
2 3514 1 1 91 LYS HD3 H -8.359 12.150 -2.875 1.00 . A A . 91 LYS HD3 1 1
2 3515 1 1 91 LYS HE2 H -9.820 11.181 -4.469 1.00 . A A . 91 LYS HE2 1 1
2 3516 1 1 91 LYS HE3 H -9.179 9.564 -4.175 1.00 . A A . 91 LYS HE3 1 1
2 3517 1 1 91 LYS HG2 H -7.271 11.609 -4.985 1.00 . A A . 91 LYS HG2 1 1
2 3518 1 1 91 LYS HG3 H -6.835 10.016 -4.365 1.00 . A A . 91 LYS HG3 1 1
2 3519 1 1 91 LYS HZ1 H -11.336 9.897 -3.125 1.00 . A A . 91 LYS HZ1 1 1
2 3520 1 1 91 LYS HZ2 H -10.708 11.180 -2.206 1.00 . A A . 91 LYS HZ2 1 1
2 3521 1 1 91 LYS HZ3 H -10.122 9.600 -1.976 1.00 . A A . 91 LYS HZ3 1 1
2 3522 1 1 91 LYS N N -4.176 9.848 -4.143 1.00 . A A . 91 LYS N 1 1
2 3523 1 1 91 LYS NZ N -10.474 10.284 -2.687 1.00 . A A . 91 LYS NZ 1 1
2 3524 1 1 91 LYS O O -2.498 11.693 -3.045 1.00 . A A . 91 LYS O 1 1
2 3525 1 1 92 ARG C C -2.342 14.807 -2.624 1.00 . A A . 92 ARG C 1 1
2 3526 1 1 92 ARG CA C -2.163 14.250 -4.034 1.00 . A A . 92 ARG CA 1 1
2 3527 1 1 92 ARG CB C -2.081 15.402 -5.043 1.00 . A A . 92 ARG CB 1 1
2 3528 1 1 92 ARG CD C -3.007 17.614 -5.821 1.00 . A A . 92 ARG CD 1 1
2 3529 1 1 92 ARG CG C -3.168 16.444 -4.863 1.00 . A A . 92 ARG CG 1 1
2 3530 1 1 92 ARG CZ C -4.418 19.591 -6.311 1.00 . A A . 92 ARG CZ 1 1
2 3531 1 1 92 ARG H H -3.947 13.643 -4.988 1.00 . A A . 92 ARG H 1 1
2 3532 1 1 92 ARG HA H -1.247 13.692 -4.070 1.00 . A A . 92 ARG HA 1 1
2 3533 1 1 92 ARG HB2 H -1.126 15.887 -4.939 1.00 . A A . 92 ARG HB2 1 1
2 3534 1 1 92 ARG HB3 H -2.162 14.998 -6.042 1.00 . A A . 92 ARG HB3 1 1
2 3535 1 1 92 ARG HD2 H -1.977 17.937 -5.807 1.00 . A A . 92 ARG HD2 1 1
2 3536 1 1 92 ARG HD3 H -3.270 17.288 -6.816 1.00 . A A . 92 ARG HD3 1 1
2 3537 1 1 92 ARG HE H -4.055 18.851 -4.485 1.00 . A A . 92 ARG HE 1 1
2 3538 1 1 92 ARG HG2 H -4.120 15.973 -5.039 1.00 . A A . 92 ARG HG2 1 1
2 3539 1 1 92 ARG HG3 H -3.133 16.813 -3.848 1.00 . A A . 92 ARG HG3 1 1
2 3540 1 1 92 ARG HH11 H -3.513 18.805 -7.959 1.00 . A A . 92 ARG HH11 1 1
2 3541 1 1 92 ARG HH12 H -4.571 20.156 -8.256 1.00 . A A . 92 ARG HH12 1 1
2 3542 1 1 92 ARG HH21 H -5.393 20.638 -4.873 1.00 . A A . 92 ARG HH21 1 1
2 3543 1 1 92 ARG HH22 H -5.652 21.196 -6.505 1.00 . A A . 92 ARG HH22 1 1
2 3544 1 1 92 ARG N N -3.250 13.345 -4.369 1.00 . A A . 92 ARG N 1 1
2 3545 1 1 92 ARG NE N -3.868 18.735 -5.445 1.00 . A A . 92 ARG NE 1 1
2 3546 1 1 92 ARG NH1 N -4.146 19.511 -7.609 1.00 . A A . 92 ARG NH1 1 1
2 3547 1 1 92 ARG NH2 N -5.214 20.553 -5.862 1.00 . A A . 92 ARG NH2 1 1
2 3548 1 1 92 ARG O O -3.465 15.039 -2.170 1.00 . A A . 92 ARG O 1 1
2 3549 1 1 93 GLY C C -0.463 16.917 -0.676 1.00 . A A . 93 GLY C 1 1
2 3550 1 1 93 GLY CA C -1.264 15.642 -0.647 1.00 . A A . 93 GLY CA 1 1
2 3551 1 1 93 GLY H H -0.376 14.707 -2.301 1.00 . A A . 93 GLY H 1 1
2 3552 1 1 93 GLY HA2 H -2.290 15.866 -0.388 1.00 . A A . 93 GLY HA2 1 1
2 3553 1 1 93 GLY HA3 H -0.846 14.976 0.092 1.00 . A A . 93 GLY HA3 1 1
2 3554 1 1 93 GLY N N -1.235 15.003 -1.933 1.00 . A A . 93 GLY N 1 1
2 3555 1 1 93 GLY O O 0.544 17.007 -1.386 1.00 . A A . 93 GLY O 1 1
2 3556 1 1 94 GLU C C 1.094 19.093 0.811 1.00 . A A . 94 GLU C 1 1
2 3557 1 1 94 GLU CA C -0.244 19.192 0.090 1.00 . A A . 94 GLU CA 1 1
2 3558 1 1 94 GLU CB C -1.139 20.232 0.753 1.00 . A A . 94 GLU CB 1 1
2 3559 1 1 94 GLU CD C -2.255 20.736 -1.457 1.00 . A A . 94 GLU CD 1 1
2 3560 1 1 94 GLU CG C -2.451 20.454 0.021 1.00 . A A . 94 GLU CG 1 1
2 3561 1 1 94 GLU H H -1.706 17.773 0.616 1.00 . A A . 94 GLU H 1 1
2 3562 1 1 94 GLU HA H -0.060 19.488 -0.932 1.00 . A A . 94 GLU HA 1 1
2 3563 1 1 94 GLU HB2 H -1.362 19.910 1.759 1.00 . A A . 94 GLU HB2 1 1
2 3564 1 1 94 GLU HB3 H -0.613 21.167 0.794 1.00 . A A . 94 GLU HB3 1 1
2 3565 1 1 94 GLU HG2 H -3.061 19.569 0.125 1.00 . A A . 94 GLU HG2 1 1
2 3566 1 1 94 GLU HG3 H -2.960 21.295 0.468 1.00 . A A . 94 GLU HG3 1 1
2 3567 1 1 94 GLU N N -0.909 17.908 0.063 1.00 . A A . 94 GLU N 1 1
2 3568 1 1 94 GLU O O 1.322 18.160 1.585 1.00 . A A . 94 GLU O 1 1
2 3569 1 1 94 GLU OE1 O -1.748 21.825 -1.801 1.00 . A A . 94 GLU OE1 1 1
2 3570 1 1 94 GLU OE2 O -2.604 19.866 -2.282 1.00 . A A . 94 GLU OE2 1 1
2 3571 1 1 95 ASN C C 4.184 18.938 0.565 1.00 . A A . 95 ASN C 1 1
2 3572 1 1 95 ASN CA C 3.326 20.088 1.093 1.00 . A A . 95 ASN CA 1 1
2 3573 1 1 95 ASN CB C 3.300 20.061 2.631 1.00 . A A . 95 ASN CB 1 1
2 3574 1 1 95 ASN CG C 2.645 21.291 3.235 1.00 . A A . 95 ASN CG 1 1
2 3575 1 1 95 ASN H H 1.701 20.769 -0.094 1.00 . A A . 95 ASN H 1 1
2 3576 1 1 95 ASN HA H 3.778 21.017 0.774 1.00 . A A . 95 ASN HA 1 1
2 3577 1 1 95 ASN HB2 H 2.751 19.192 2.956 1.00 . A A . 95 ASN HB2 1 1
2 3578 1 1 95 ASN HB3 H 4.314 19.998 2.999 1.00 . A A . 95 ASN HB3 1 1
2 3579 1 1 95 ASN HD21 H 0.919 20.322 3.421 1.00 . A A . 95 ASN HD21 1 1
2 3580 1 1 95 ASN HD22 H 0.926 21.960 3.971 1.00 . A A . 95 ASN HD22 1 1
2 3581 1 1 95 ASN N N 1.973 20.049 0.526 1.00 . A A . 95 ASN N 1 1
2 3582 1 1 95 ASN ND2 N 1.368 21.181 3.576 1.00 . A A . 95 ASN ND2 1 1
2 3583 1 1 95 ASN O O 5.268 18.673 1.083 1.00 . A A . 95 ASN O 1 1
2 3584 1 1 95 ASN OD1 O 3.289 22.322 3.423 1.00 . A A . 95 ASN OD1 1 1
2 3585 1 1 96 GLY C C 4.241 15.860 -0.403 1.00 . A A . 96 GLY C 1 1
2 3586 1 1 96 GLY CA C 4.461 17.194 -1.088 1.00 . A A . 96 GLY CA 1 1
2 3587 1 1 96 GLY H H 2.826 18.510 -0.836 1.00 . A A . 96 GLY H 1 1
2 3588 1 1 96 GLY HA2 H 4.171 17.104 -2.124 1.00 . A A . 96 GLY HA2 1 1
2 3589 1 1 96 GLY HA3 H 5.513 17.440 -1.041 1.00 . A A . 96 GLY HA3 1 1
2 3590 1 1 96 GLY N N 3.703 18.270 -0.479 1.00 . A A . 96 GLY N 1 1
2 3591 1 1 96 GLY O O 5.193 15.218 0.039 1.00 . A A . 96 GLY O 1 1
2 3592 1 1 97 THR C C 1.729 13.358 -0.614 1.00 . A A . 97 THR C 1 1
2 3593 1 1 97 THR CA C 2.658 14.160 0.290 1.00 . A A . 97 THR CA 1 1
2 3594 1 1 97 THR CB C 2.006 14.348 1.677 1.00 . A A . 97 THR CB 1 1
2 3595 1 1 97 THR CG2 C 3.053 14.663 2.735 1.00 . A A . 97 THR CG2 1 1
2 3596 1 1 97 THR H H 2.267 15.993 -0.678 1.00 . A A . 97 THR H 1 1
2 3597 1 1 97 THR HA H 3.576 13.612 0.418 1.00 . A A . 97 THR HA 1 1
2 3598 1 1 97 THR HB H 1.508 13.428 1.947 1.00 . A A . 97 THR HB 1 1
2 3599 1 1 97 THR HG1 H 1.484 16.257 1.554 1.00 . A A . 97 THR HG1 1 1
2 3600 1 1 97 THR HG21 H 3.609 15.540 2.442 1.00 . A A . 97 THR HG21 1 1
2 3601 1 1 97 THR HG22 H 3.727 13.825 2.834 1.00 . A A . 97 THR HG22 1 1
2 3602 1 1 97 THR HG23 H 2.567 14.847 3.683 1.00 . A A . 97 THR HG23 1 1
2 3603 1 1 97 THR N N 2.988 15.438 -0.314 1.00 . A A . 97 THR N 1 1
2 3604 1 1 97 THR O O 1.269 13.863 -1.640 1.00 . A A . 97 THR O 1 1
2 3605 1 1 97 THR OG1 O 1.033 15.405 1.631 1.00 . A A . 97 THR OG1 1 1
2 3606 1 1 98 LEU C C -0.478 10.631 -0.142 1.00 . A A . 98 LEU C 1 1
2 3607 1 1 98 LEU CA C 0.587 11.256 -1.031 1.00 . A A . 98 LEU CA 1 1
2 3608 1 1 98 LEU CB C 1.391 10.153 -1.733 1.00 . A A . 98 LEU CB 1 1
2 3609 1 1 98 LEU CD1 C 0.108 10.015 -3.889 1.00 . A A . 98 LEU CD1 1 1
2 3610 1 1 98 LEU CD2 C 1.417 8.040 -3.090 1.00 . A A . 98 LEU CD2 1 1
2 3611 1 1 98 LEU CG C 0.585 9.243 -2.669 1.00 . A A . 98 LEU CG 1 1
2 3612 1 1 98 LEU H H 1.866 11.756 0.582 1.00 . A A . 98 LEU H 1 1
2 3613 1 1 98 LEU HA H 0.105 11.870 -1.776 1.00 . A A . 98 LEU HA 1 1
2 3614 1 1 98 LEU HB2 H 2.173 10.624 -2.311 1.00 . A A . 98 LEU HB2 1 1
2 3615 1 1 98 LEU HB3 H 1.850 9.537 -0.974 1.00 . A A . 98 LEU HB3 1 1
2 3616 1 1 98 LEU HD11 H -0.471 9.365 -4.529 1.00 . A A . 98 LEU HD11 1 1
2 3617 1 1 98 LEU HD12 H 0.963 10.388 -4.435 1.00 . A A . 98 LEU HD12 1 1
2 3618 1 1 98 LEU HD13 H -0.503 10.845 -3.571 1.00 . A A . 98 LEU HD13 1 1
2 3619 1 1 98 LEU HD21 H 1.704 7.480 -2.213 1.00 . A A . 98 LEU HD21 1 1
2 3620 1 1 98 LEU HD22 H 2.302 8.379 -3.607 1.00 . A A . 98 LEU HD22 1 1
2 3621 1 1 98 LEU HD23 H 0.835 7.410 -3.747 1.00 . A A . 98 LEU HD23 1 1
2 3622 1 1 98 LEU HG H -0.290 8.880 -2.146 1.00 . A A . 98 LEU HG 1 1
2 3623 1 1 98 LEU N N 1.465 12.111 -0.245 1.00 . A A . 98 LEU N 1 1
2 3624 1 1 98 LEU O O -0.179 10.123 0.938 1.00 . A A . 98 LEU O 1 1
2 3625 1 1 99 ILE C C -3.125 8.699 -0.473 1.00 . A A . 99 ILE C 1 1
2 3626 1 1 99 ILE CA C -2.818 10.063 0.129 1.00 . A A . 99 ILE CA 1 1
2 3627 1 1 99 ILE CB C -4.090 10.946 0.098 1.00 . A A . 99 ILE CB 1 1
2 3628 1 1 99 ILE CD1 C -4.962 13.276 0.644 1.00 . A A . 99 ILE CD1 1 1
2 3629 1 1 99 ILE CG1 C -3.786 12.327 0.692 1.00 . A A . 99 ILE CG1 1 1
2 3630 1 1 99 ILE CG2 C -5.226 10.269 0.860 1.00 . A A . 99 ILE CG2 1 1
2 3631 1 1 99 ILE H H -1.902 11.133 -1.448 1.00 . A A . 99 ILE H 1 1
2 3632 1 1 99 ILE HA H -2.516 9.934 1.159 1.00 . A A . 99 ILE HA 1 1
2 3633 1 1 99 ILE HB H -4.399 11.063 -0.930 1.00 . A A . 99 ILE HB 1 1
2 3634 1 1 99 ILE HD11 H -5.791 12.843 1.182 1.00 . A A . 99 ILE HD11 1 1
2 3635 1 1 99 ILE HD12 H -5.247 13.441 -0.385 1.00 . A A . 99 ILE HD12 1 1
2 3636 1 1 99 ILE HD13 H -4.689 14.217 1.098 1.00 . A A . 99 ILE HD13 1 1
2 3637 1 1 99 ILE HG12 H -3.492 12.215 1.725 1.00 . A A . 99 ILE HG12 1 1
2 3638 1 1 99 ILE HG13 H -2.976 12.776 0.139 1.00 . A A . 99 ILE HG13 1 1
2 3639 1 1 99 ILE HG21 H -6.117 10.881 0.806 1.00 . A A . 99 ILE HG21 1 1
2 3640 1 1 99 ILE HG22 H -4.939 10.142 1.892 1.00 . A A . 99 ILE HG22 1 1
2 3641 1 1 99 ILE HG23 H -5.426 9.302 0.423 1.00 . A A . 99 ILE HG23 1 1
2 3642 1 1 99 ILE N N -1.719 10.678 -0.594 1.00 . A A . 99 ILE N 1 1
2 3643 1 1 99 ILE O O -3.539 8.600 -1.631 1.00 . A A . 99 ILE O 1 1
2 3644 1 1 100 TRP C C -4.387 5.728 0.427 1.00 . A A . 100 TRP C 1 1
2 3645 1 1 100 TRP CA C -3.104 6.298 -0.159 1.00 . A A . 100 TRP CA 1 1
2 3646 1 1 100 TRP CB C -1.907 5.417 0.213 1.00 . A A . 100 TRP CB 1 1
2 3647 1 1 100 TRP CD1 C -2.649 3.438 -1.236 1.00 . A A . 100 TRP CD1 1 1
2 3648 1 1 100 TRP CD2 C -1.785 2.855 0.744 1.00 . A A . 100 TRP CD2 1 1
2 3649 1 1 100 TRP CE2 C -2.155 1.685 0.051 1.00 . A A . 100 TRP CE2 1 1
2 3650 1 1 100 TRP CE3 C -1.212 2.732 2.013 1.00 . A A . 100 TRP CE3 1 1
2 3651 1 1 100 TRP CG C -2.114 3.965 -0.096 1.00 . A A . 100 TRP CG 1 1
2 3652 1 1 100 TRP CH2 C -1.411 0.323 1.830 1.00 . A A . 100 TRP CH2 1 1
2 3653 1 1 100 TRP CZ2 C -1.974 0.415 0.588 1.00 . A A . 100 TRP CZ2 1 1
2 3654 1 1 100 TRP CZ3 C -1.031 1.469 2.543 1.00 . A A . 100 TRP CZ3 1 1
2 3655 1 1 100 TRP H H -2.580 7.800 1.227 1.00 . A A . 100 TRP H 1 1
2 3656 1 1 100 TRP HA H -3.196 6.328 -1.235 1.00 . A A . 100 TRP HA 1 1
2 3657 1 1 100 TRP HB2 H -1.041 5.752 -0.333 1.00 . A A . 100 TRP HB2 1 1
2 3658 1 1 100 TRP HB3 H -1.717 5.512 1.275 1.00 . A A . 100 TRP HB3 1 1
2 3659 1 1 100 TRP HD1 H -3.002 4.020 -2.073 1.00 . A A . 100 TRP HD1 1 1
2 3660 1 1 100 TRP HE1 H -3.039 1.473 -1.841 1.00 . A A . 100 TRP HE1 1 1
2 3661 1 1 100 TRP HE3 H -0.914 3.604 2.580 1.00 . A A . 100 TRP HE3 1 1
2 3662 1 1 100 TRP HH2 H -1.250 -0.645 2.282 1.00 . A A . 100 TRP HH2 1 1
2 3663 1 1 100 TRP HZ2 H -2.258 -0.477 0.049 1.00 . A A . 100 TRP HZ2 1 1
2 3664 1 1 100 TRP HZ3 H -0.591 1.354 3.523 1.00 . A A . 100 TRP HZ3 1 1
2 3665 1 1 100 TRP N N -2.893 7.655 0.305 1.00 . A A . 100 TRP N 1 1
2 3666 1 1 100 TRP NE1 N -2.686 2.073 -1.149 1.00 . A A . 100 TRP NE1 1 1
2 3667 1 1 100 TRP O O -4.494 5.518 1.634 1.00 . A A . 100 TRP O 1 1
2 3668 1 1 101 GLU C C -6.652 3.435 -0.416 1.00 . A A . 101 GLU C 1 1
2 3669 1 1 101 GLU CA C -6.610 4.889 -0.026 1.00 . A A . 101 GLU CA 1 1
2 3670 1 1 101 GLU CB C -7.804 5.607 -0.645 1.00 . A A . 101 GLU CB 1 1
2 3671 1 1 101 GLU CD C -9.309 7.629 -0.577 1.00 . A A . 101 GLU CD 1 1
2 3672 1 1 101 GLU CG C -8.184 6.870 0.089 1.00 . A A . 101 GLU CG 1 1
2 3673 1 1 101 GLU H H -5.214 5.695 -1.385 1.00 . A A . 101 GLU H 1 1
2 3674 1 1 101 GLU HA H -6.676 4.963 1.050 1.00 . A A . 101 GLU HA 1 1
2 3675 1 1 101 GLU HB2 H -7.563 5.862 -1.664 1.00 . A A . 101 GLU HB2 1 1
2 3676 1 1 101 GLU HB3 H -8.654 4.941 -0.639 1.00 . A A . 101 GLU HB3 1 1
2 3677 1 1 101 GLU HG2 H -8.499 6.604 1.087 1.00 . A A . 101 GLU HG2 1 1
2 3678 1 1 101 GLU HG3 H -7.317 7.504 0.146 1.00 . A A . 101 GLU HG3 1 1
2 3679 1 1 101 GLU N N -5.355 5.486 -0.435 1.00 . A A . 101 GLU N 1 1
2 3680 1 1 101 GLU O O -6.231 3.057 -1.502 1.00 . A A . 101 GLU O 1 1
2 3681 1 1 101 GLU OE1 O -10.485 7.271 -0.360 1.00 . A A . 101 GLU OE1 1 1
2 3682 1 1 101 GLU OE2 O -9.028 8.595 -1.308 1.00 . A A . 101 GLU OE2 1 1
2 3683 1 1 102 GLN C C -8.571 0.705 0.884 1.00 . A A . 102 GLN C 1 1
2 3684 1 1 102 GLN CA C -7.317 1.217 0.203 1.00 . A A . 102 GLN CA 1 1
2 3685 1 1 102 GLN CB C -6.103 0.429 0.691 1.00 . A A . 102 GLN CB 1 1
2 3686 1 1 102 GLN CD C -5.083 -1.885 0.780 1.00 . A A . 102 GLN CD 1 1
2 3687 1 1 102 GLN CG C -5.948 -0.915 -0.001 1.00 . A A . 102 GLN CG 1 1
2 3688 1 1 102 GLN H H -7.463 3.004 1.331 1.00 . A A . 102 GLN H 1 1
2 3689 1 1 102 GLN HA H -7.419 1.086 -0.864 1.00 . A A . 102 GLN HA 1 1
2 3690 1 1 102 GLN HB2 H -5.212 1.012 0.510 1.00 . A A . 102 GLN HB2 1 1
2 3691 1 1 102 GLN HB3 H -6.200 0.255 1.753 1.00 . A A . 102 GLN HB3 1 1
2 3692 1 1 102 GLN HE21 H -4.454 -2.723 -0.905 1.00 . A A . 102 GLN HE21 1 1
2 3693 1 1 102 GLN HE22 H -3.820 -3.408 0.556 1.00 . A A . 102 GLN HE22 1 1
2 3694 1 1 102 GLN HG2 H -6.922 -1.351 -0.136 1.00 . A A . 102 GLN HG2 1 1
2 3695 1 1 102 GLN HG3 H -5.498 -0.754 -0.966 1.00 . A A . 102 GLN HG3 1 1
2 3696 1 1 102 GLN N N -7.167 2.630 0.470 1.00 . A A . 102 GLN N 1 1
2 3697 1 1 102 GLN NE2 N -4.382 -2.755 0.072 1.00 . A A . 102 GLN NE2 1 1
2 3698 1 1 102 GLN O O -8.735 0.866 2.093 1.00 . A A . 102 GLN O 1 1
2 3699 1 1 102 GLN OE1 O -5.041 -1.847 2.010 1.00 . A A . 102 GLN OE1 1 1
2 3700 1 1 103 ASN C C -11.643 0.676 1.155 1.00 . A A . 103 ASN C 1 1
2 3701 1 1 103 ASN CA C -10.727 -0.424 0.612 1.00 . A A . 103 ASN CA 1 1
2 3702 1 1 103 ASN CB C -10.459 -1.467 1.712 1.00 . A A . 103 ASN CB 1 1
2 3703 1 1 103 ASN CG C -9.899 -2.783 1.188 1.00 . A A . 103 ASN CG 1 1
2 3704 1 1 103 ASN H H -9.304 0.099 -0.877 1.00 . A A . 103 ASN H 1 1
2 3705 1 1 103 ASN HA H -11.231 -0.911 -0.212 1.00 . A A . 103 ASN HA 1 1
2 3706 1 1 103 ASN HB2 H -9.748 -1.059 2.416 1.00 . A A . 103 ASN HB2 1 1
2 3707 1 1 103 ASN HB3 H -11.381 -1.673 2.228 1.00 . A A . 103 ASN HB3 1 1
2 3708 1 1 103 ASN HD21 H -8.892 -1.847 -0.246 1.00 . A A . 103 ASN HD21 1 1
2 3709 1 1 103 ASN HD22 H -8.718 -3.564 -0.207 1.00 . A A . 103 ASN HD22 1 1
2 3710 1 1 103 ASN N N -9.475 0.136 0.090 1.00 . A A . 103 ASN N 1 1
2 3711 1 1 103 ASN ND2 N -9.089 -2.724 0.138 1.00 . A A . 103 ASN ND2 1 1
2 3712 1 1 103 ASN O O -12.664 0.389 1.779 1.00 . A A . 103 ASN O 1 1
2 3713 1 1 103 ASN OD1 O -10.190 -3.848 1.729 1.00 . A A . 103 ASN OD1 1 1
2 3714 1 1 104 GLY C C -11.383 3.845 2.464 1.00 . A A . 104 GLY C 1 1
2 3715 1 1 104 GLY CA C -12.074 3.042 1.378 1.00 . A A . 104 GLY CA 1 1
2 3716 1 1 104 GLY H H -10.450 2.094 0.414 1.00 . A A . 104 GLY H 1 1
2 3717 1 1 104 GLY HA2 H -12.282 3.693 0.542 1.00 . A A . 104 GLY HA2 1 1
2 3718 1 1 104 GLY HA3 H -13.008 2.663 1.766 1.00 . A A . 104 GLY HA3 1 1
2 3719 1 1 104 GLY N N -11.273 1.927 0.913 1.00 . A A . 104 GLY N 1 1
2 3720 1 1 104 GLY O O -11.805 4.958 2.780 1.00 . A A . 104 GLY O 1 1
2 3721 1 1 105 GLN C C -8.416 4.732 3.505 1.00 . A A . 105 GLN C 1 1
2 3722 1 1 105 GLN CA C -9.590 3.966 4.101 1.00 . A A . 105 GLN CA 1 1
2 3723 1 1 105 GLN CB C -9.060 2.944 5.108 1.00 . A A . 105 GLN CB 1 1
2 3724 1 1 105 GLN CD C -9.493 0.819 6.389 1.00 . A A . 105 GLN CD 1 1
2 3725 1 1 105 GLN CG C -10.092 1.921 5.540 1.00 . A A . 105 GLN CG 1 1
2 3726 1 1 105 GLN H H -10.047 2.385 2.766 1.00 . A A . 105 GLN H 1 1
2 3727 1 1 105 GLN HA H -10.255 4.655 4.598 1.00 . A A . 105 GLN HA 1 1
2 3728 1 1 105 GLN HB2 H -8.226 2.418 4.665 1.00 . A A . 105 GLN HB2 1 1
2 3729 1 1 105 GLN HB3 H -8.715 3.470 5.987 1.00 . A A . 105 GLN HB3 1 1
2 3730 1 1 105 GLN HE21 H -9.093 -0.245 4.762 1.00 . A A . 105 GLN HE21 1 1
2 3731 1 1 105 GLN HE22 H -8.638 -0.969 6.264 1.00 . A A . 105 GLN HE22 1 1
2 3732 1 1 105 GLN HG2 H -10.861 2.421 6.109 1.00 . A A . 105 GLN HG2 1 1
2 3733 1 1 105 GLN HG3 H -10.530 1.478 4.657 1.00 . A A . 105 GLN HG3 1 1
2 3734 1 1 105 GLN N N -10.331 3.281 3.046 1.00 . A A . 105 GLN N 1 1
2 3735 1 1 105 GLN NE2 N -9.027 -0.236 5.740 1.00 . A A . 105 GLN NE2 1 1
2 3736 1 1 105 GLN O O -7.677 4.189 2.687 1.00 . A A . 105 GLN O 1 1
2 3737 1 1 105 GLN OE1 O -9.445 0.918 7.615 1.00 . A A . 105 GLN OE1 1 1
2 3738 1 1 106 ARG C C -6.012 6.882 4.483 1.00 . A A . 106 ARG C 1 1
2 3739 1 1 106 ARG CA C -7.126 6.782 3.445 1.00 . A A . 106 ARG CA 1 1
2 3740 1 1 106 ARG CB C -7.593 8.172 3.031 1.00 . A A . 106 ARG CB 1 1
2 3741 1 1 106 ARG CD C -8.717 10.321 3.592 1.00 . A A . 106 ARG CD 1 1
2 3742 1 1 106 ARG CG C -8.363 8.934 4.090 1.00 . A A . 106 ARG CG 1 1
2 3743 1 1 106 ARG CZ C -9.639 12.400 4.513 1.00 . A A . 106 ARG CZ 1 1
2 3744 1 1 106 ARG H H -8.885 6.387 4.534 1.00 . A A . 106 ARG H 1 1
2 3745 1 1 106 ARG HA H -6.726 6.286 2.573 1.00 . A A . 106 ARG HA 1 1
2 3746 1 1 106 ARG HB2 H -6.732 8.751 2.771 1.00 . A A . 106 ARG HB2 1 1
2 3747 1 1 106 ARG HB3 H -8.225 8.078 2.159 1.00 . A A . 106 ARG HB3 1 1
2 3748 1 1 106 ARG HD2 H -7.805 10.860 3.393 1.00 . A A . 106 ARG HD2 1 1
2 3749 1 1 106 ARG HD3 H -9.281 10.222 2.675 1.00 . A A . 106 ARG HD3 1 1
2 3750 1 1 106 ARG HE H -9.986 10.570 5.252 1.00 . A A . 106 ARG HE 1 1
2 3751 1 1 106 ARG HG2 H -9.271 8.396 4.321 1.00 . A A . 106 ARG HG2 1 1
2 3752 1 1 106 ARG HG3 H -7.754 9.021 4.977 1.00 . A A . 106 ARG HG3 1 1
2 3753 1 1 106 ARG HH11 H -8.330 12.648 2.988 1.00 . A A . 106 ARG HH11 1 1
2 3754 1 1 106 ARG HH12 H -9.045 14.113 3.584 1.00 . A A . 106 ARG HH12 1 1
2 3755 1 1 106 ARG HH21 H -10.958 12.477 6.049 1.00 . A A . 106 ARG HH21 1 1
2 3756 1 1 106 ARG HH22 H -10.540 14.018 5.347 1.00 . A A . 106 ARG HH22 1 1
2 3757 1 1 106 ARG N N -8.241 5.984 3.913 1.00 . A A . 106 ARG N 1 1
2 3758 1 1 106 ARG NE N -9.509 11.079 4.554 1.00 . A A . 106 ARG NE 1 1
2 3759 1 1 106 ARG NH1 N -8.950 13.108 3.624 1.00 . A A . 106 ARG NH1 1 1
2 3760 1 1 106 ARG NH2 N -10.443 13.014 5.368 1.00 . A A . 106 ARG NH2 1 1
2 3761 1 1 106 ARG O O -6.233 7.290 5.625 1.00 . A A . 106 ARG O 1 1
2 3762 1 1 107 LYS C C -2.716 7.681 4.234 1.00 . A A . 107 LYS C 1 1
2 3763 1 1 107 LYS CA C -3.635 6.653 4.887 1.00 . A A . 107 LYS CA 1 1
2 3764 1 1 107 LYS CB C -2.929 5.307 5.015 1.00 . A A . 107 LYS CB 1 1
2 3765 1 1 107 LYS CD C -2.445 5.626 7.443 1.00 . A A . 107 LYS CD 1 1
2 3766 1 1 107 LYS CE C -1.411 5.475 8.538 1.00 . A A . 107 LYS CE 1 1
2 3767 1 1 107 LYS CG C -1.867 5.278 6.088 1.00 . A A . 107 LYS CG 1 1
2 3768 1 1 107 LYS H H -4.728 6.075 3.192 1.00 . A A . 107 LYS H 1 1
2 3769 1 1 107 LYS HA H -3.926 7.003 5.868 1.00 . A A . 107 LYS HA 1 1
2 3770 1 1 107 LYS HB2 H -3.663 4.551 5.247 1.00 . A A . 107 LYS HB2 1 1
2 3771 1 1 107 LYS HB3 H -2.462 5.067 4.072 1.00 . A A . 107 LYS HB3 1 1
2 3772 1 1 107 LYS HD2 H -2.786 6.651 7.425 1.00 . A A . 107 LYS HD2 1 1
2 3773 1 1 107 LYS HD3 H -3.278 4.969 7.649 1.00 . A A . 107 LYS HD3 1 1
2 3774 1 1 107 LYS HE2 H -0.527 6.024 8.255 1.00 . A A . 107 LYS HE2 1 1
2 3775 1 1 107 LYS HE3 H -1.814 5.888 9.442 1.00 . A A . 107 LYS HE3 1 1
2 3776 1 1 107 LYS HG2 H -1.447 4.290 6.133 1.00 . A A . 107 LYS HG2 1 1
2 3777 1 1 107 LYS HG3 H -1.097 5.992 5.843 1.00 . A A . 107 LYS HG3 1 1
2 3778 1 1 107 LYS HZ1 H -0.608 3.646 7.914 1.00 . A A . 107 LYS HZ1 1 1
2 3779 1 1 107 LYS HZ2 H -1.890 3.496 9.014 1.00 . A A . 107 LYS HZ2 1 1
2 3780 1 1 107 LYS HZ3 H -0.361 3.983 9.556 1.00 . A A . 107 LYS HZ3 1 1
2 3781 1 1 107 LYS N N -4.819 6.495 4.077 1.00 . A A . 107 LYS N 1 1
2 3782 1 1 107 LYS NZ N -1.042 4.055 8.770 1.00 . A A . 107 LYS NZ 1 1
2 3783 1 1 107 LYS O O -2.439 7.598 3.037 1.00 . A A . 107 LYS O 1 1
2 3784 1 1 108 THR C C 0.055 9.346 4.604 1.00 . A A . 108 THR C 1 1
2 3785 1 1 108 THR CA C -1.417 9.702 4.456 1.00 . A A . 108 THR CA 1 1
2 3786 1 1 108 THR CB C -1.695 11.048 5.149 1.00 . A A . 108 THR CB 1 1
2 3787 1 1 108 THR CG2 C -0.956 12.183 4.449 1.00 . A A . 108 THR CG2 1 1
2 3788 1 1 108 THR H H -2.481 8.664 5.954 1.00 . A A . 108 THR H 1 1
2 3789 1 1 108 THR HA H -1.650 9.804 3.408 1.00 . A A . 108 THR HA 1 1
2 3790 1 1 108 THR HB H -1.352 10.991 6.173 1.00 . A A . 108 THR HB 1 1
2 3791 1 1 108 THR HG1 H -3.252 12.268 5.220 1.00 . A A . 108 THR HG1 1 1
2 3792 1 1 108 THR HG21 H -1.167 13.115 4.951 1.00 . A A . 108 THR HG21 1 1
2 3793 1 1 108 THR HG22 H -1.283 12.246 3.421 1.00 . A A . 108 THR HG22 1 1
2 3794 1 1 108 THR HG23 H 0.107 11.992 4.476 1.00 . A A . 108 THR HG23 1 1
2 3795 1 1 108 THR N N -2.253 8.649 5.003 1.00 . A A . 108 THR N 1 1
2 3796 1 1 108 THR O O 0.550 9.145 5.712 1.00 . A A . 108 THR O 1 1
2 3797 1 1 108 THR OG1 O -3.105 11.311 5.137 1.00 . A A . 108 THR OG1 1 1
2 3798 1 1 109 MET C C 3.020 10.055 3.102 1.00 . A A . 109 MET C 1 1
2 3799 1 1 109 MET CA C 2.137 8.866 3.462 1.00 . A A . 109 MET CA 1 1
2 3800 1 1 109 MET CB C 2.363 7.735 2.458 1.00 . A A . 109 MET CB 1 1
2 3801 1 1 109 MET CE C 1.250 4.169 4.313 1.00 . A A . 109 MET CE 1 1
2 3802 1 1 109 MET CG C 1.614 6.456 2.789 1.00 . A A . 109 MET CG 1 1
2 3803 1 1 109 MET H H 0.288 9.436 2.622 1.00 . A A . 109 MET H 1 1
2 3804 1 1 109 MET HA H 2.399 8.519 4.449 1.00 . A A . 109 MET HA 1 1
2 3805 1 1 109 MET HB2 H 2.048 8.069 1.481 1.00 . A A . 109 MET HB2 1 1
2 3806 1 1 109 MET HB3 H 3.416 7.509 2.426 1.00 . A A . 109 MET HB3 1 1
2 3807 1 1 109 MET HE1 H 1.490 3.596 5.197 1.00 . A A . 109 MET HE1 1 1
2 3808 1 1 109 MET HE2 H 1.490 3.591 3.433 1.00 . A A . 109 MET HE2 1 1
2 3809 1 1 109 MET HE3 H 0.198 4.406 4.312 1.00 . A A . 109 MET HE3 1 1
2 3810 1 1 109 MET HG2 H 0.564 6.687 2.900 1.00 . A A . 109 MET HG2 1 1
2 3811 1 1 109 MET HG3 H 1.741 5.761 1.975 1.00 . A A . 109 MET HG3 1 1
2 3812 1 1 109 MET N N 0.739 9.247 3.475 1.00 . A A . 109 MET N 1 1
2 3813 1 1 109 MET O O 2.618 10.940 2.340 1.00 . A A . 109 MET O 1 1
2 3814 1 1 109 MET SD S 2.200 5.685 4.309 1.00 . A A . 109 MET SD 1 1
2 3815 1 1 110 THR C C 6.407 10.499 2.673 1.00 . A A . 110 THR C 1 1
2 3816 1 1 110 THR CA C 5.191 11.111 3.368 1.00 . A A . 110 THR CA 1 1
2 3817 1 1 110 THR CB C 5.640 11.821 4.657 1.00 . A A . 110 THR CB 1 1
2 3818 1 1 110 THR CG2 C 6.264 13.178 4.351 1.00 . A A . 110 THR CG2 1 1
2 3819 1 1 110 THR H H 4.476 9.340 4.270 1.00 . A A . 110 THR H 1 1
2 3820 1 1 110 THR HA H 4.731 11.836 2.715 1.00 . A A . 110 THR HA 1 1
2 3821 1 1 110 THR HB H 6.376 11.208 5.149 1.00 . A A . 110 THR HB 1 1
2 3822 1 1 110 THR HG1 H 3.913 11.262 5.431 1.00 . A A . 110 THR HG1 1 1
2 3823 1 1 110 THR HG21 H 6.603 13.634 5.270 1.00 . A A . 110 THR HG21 1 1
2 3824 1 1 110 THR HG22 H 5.527 13.816 3.885 1.00 . A A . 110 THR HG22 1 1
2 3825 1 1 110 THR HG23 H 7.101 13.047 3.683 1.00 . A A . 110 THR HG23 1 1
2 3826 1 1 110 THR N N 4.223 10.069 3.656 1.00 . A A . 110 THR N 1 1
2 3827 1 1 110 THR O O 6.661 9.302 2.794 1.00 . A A . 110 THR O 1 1
2 3828 1 1 110 THR OG1 O 4.515 12.009 5.525 1.00 . A A . 110 THR OG1 1 1
2 3829 1 1 111 ARG C C 9.469 10.588 2.171 1.00 . A A . 111 ARG C 1 1
2 3830 1 1 111 ARG CA C 8.307 10.817 1.215 1.00 . A A . 111 ARG CA 1 1
2 3831 1 1 111 ARG CB C 8.712 11.800 0.114 1.00 . A A . 111 ARG CB 1 1
2 3832 1 1 111 ARG CD C 10.221 12.298 -1.837 1.00 . A A . 111 ARG CD 1 1
2 3833 1 1 111 ARG CG C 9.832 11.285 -0.774 1.00 . A A . 111 ARG CG 1 1
2 3834 1 1 111 ARG CZ C 11.931 14.068 -1.672 1.00 . A A . 111 ARG CZ 1 1
2 3835 1 1 111 ARG H H 6.929 12.262 1.909 1.00 . A A . 111 ARG H 1 1
2 3836 1 1 111 ARG HA H 8.040 9.873 0.763 1.00 . A A . 111 ARG HA 1 1
2 3837 1 1 111 ARG HB2 H 7.852 12.002 -0.507 1.00 . A A . 111 ARG HB2 1 1
2 3838 1 1 111 ARG HB3 H 9.039 12.723 0.572 1.00 . A A . 111 ARG HB3 1 1
2 3839 1 1 111 ARG HD2 H 10.949 11.848 -2.496 1.00 . A A . 111 ARG HD2 1 1
2 3840 1 1 111 ARG HD3 H 9.339 12.559 -2.404 1.00 . A A . 111 ARG HD3 1 1
2 3841 1 1 111 ARG HE H 10.288 13.952 -0.530 1.00 . A A . 111 ARG HE 1 1
2 3842 1 1 111 ARG HG2 H 10.695 11.077 -0.161 1.00 . A A . 111 ARG HG2 1 1
2 3843 1 1 111 ARG HG3 H 9.503 10.375 -1.256 1.00 . A A . 111 ARG HG3 1 1
2 3844 1 1 111 ARG HH11 H 12.330 12.632 -3.054 1.00 . A A . 111 ARG HH11 1 1
2 3845 1 1 111 ARG HH12 H 13.506 13.915 -2.945 1.00 . A A . 111 ARG HH12 1 1
2 3846 1 1 111 ARG HH21 H 11.835 15.620 -0.370 1.00 . A A . 111 ARG HH21 1 1
2 3847 1 1 111 ARG HH22 H 13.219 15.613 -1.423 1.00 . A A . 111 ARG HH22 1 1
2 3848 1 1 111 ARG N N 7.149 11.310 1.944 1.00 . A A . 111 ARG N 1 1
2 3849 1 1 111 ARG NE N 10.790 13.515 -1.260 1.00 . A A . 111 ARG NE 1 1
2 3850 1 1 111 ARG NH1 N 12.644 13.494 -2.631 1.00 . A A . 111 ARG NH1 1 1
2 3851 1 1 111 ARG NH2 N 12.366 15.189 -1.110 1.00 . A A . 111 ARG NH2 1 1
2 3852 1 1 111 ARG O O 9.759 11.433 3.021 1.00 . A A . 111 ARG O 1 1
2 3853 1 1 112 ILE C C 12.453 9.987 2.424 1.00 . A A . 112 ILE C 1 1
2 3854 1 1 112 ILE CA C 11.276 9.130 2.867 1.00 . A A . 112 ILE CA 1 1
2 3855 1 1 112 ILE CB C 11.657 7.633 2.792 1.00 . A A . 112 ILE CB 1 1
2 3856 1 1 112 ILE CD1 C 10.727 5.280 3.130 1.00 . A A . 112 ILE CD1 1 1
2 3857 1 1 112 ILE CG1 C 10.431 6.764 3.076 1.00 . A A . 112 ILE CG1 1 1
2 3858 1 1 112 ILE CG2 C 12.777 7.306 3.776 1.00 . A A . 112 ILE CG2 1 1
2 3859 1 1 112 ILE H H 9.804 8.773 1.390 1.00 . A A . 112 ILE H 1 1
2 3860 1 1 112 ILE HA H 11.033 9.371 3.893 1.00 . A A . 112 ILE HA 1 1
2 3861 1 1 112 ILE HB H 12.016 7.426 1.797 1.00 . A A . 112 ILE HB 1 1
2 3862 1 1 112 ILE HD11 H 11.105 4.954 2.173 1.00 . A A . 112 ILE HD11 1 1
2 3863 1 1 112 ILE HD12 H 9.820 4.741 3.362 1.00 . A A . 112 ILE HD12 1 1
2 3864 1 1 112 ILE HD13 H 11.466 5.087 3.895 1.00 . A A . 112 ILE HD13 1 1
2 3865 1 1 112 ILE HG12 H 10.008 7.050 4.027 1.00 . A A . 112 ILE HG12 1 1
2 3866 1 1 112 ILE HG13 H 9.700 6.927 2.299 1.00 . A A . 112 ILE HG13 1 1
2 3867 1 1 112 ILE HG21 H 13.029 6.258 3.699 1.00 . A A . 112 ILE HG21 1 1
2 3868 1 1 112 ILE HG22 H 12.446 7.524 4.781 1.00 . A A . 112 ILE HG22 1 1
2 3869 1 1 112 ILE HG23 H 13.645 7.903 3.545 1.00 . A A . 112 ILE HG23 1 1
2 3870 1 1 112 ILE N N 10.115 9.435 2.047 1.00 . A A . 112 ILE N 1 1
2 3871 1 1 112 ILE O O 12.531 10.396 1.263 1.00 . A A . 112 ILE O 1 1
2 3872 1 1 113 GLU C C 15.427 10.437 2.050 1.00 . A A . 113 GLU C 1 1
2 3873 1 1 113 GLU CA C 14.511 11.096 3.078 1.00 . A A . 113 GLU CA 1 1
2 3874 1 1 113 GLU CB C 15.277 11.364 4.374 1.00 . A A . 113 GLU CB 1 1
2 3875 1 1 113 GLU CD C 16.423 10.383 6.400 1.00 . A A . 113 GLU CD 1 1
2 3876 1 1 113 GLU CG C 15.661 10.097 5.124 1.00 . A A . 113 GLU CG 1 1
2 3877 1 1 113 GLU H H 13.236 9.890 4.248 1.00 . A A . 113 GLU H 1 1
2 3878 1 1 113 GLU HA H 14.159 12.035 2.679 1.00 . A A . 113 GLU HA 1 1
2 3879 1 1 113 GLU HB2 H 16.183 11.904 4.138 1.00 . A A . 113 GLU HB2 1 1
2 3880 1 1 113 GLU HB3 H 14.665 11.970 5.025 1.00 . A A . 113 GLU HB3 1 1
2 3881 1 1 113 GLU HG2 H 14.763 9.555 5.373 1.00 . A A . 113 GLU HG2 1 1
2 3882 1 1 113 GLU HG3 H 16.281 9.487 4.481 1.00 . A A . 113 GLU HG3 1 1
2 3883 1 1 113 GLU N N 13.350 10.265 3.353 1.00 . A A . 113 GLU N 1 1
2 3884 1 1 113 GLU O O 15.457 9.209 1.920 1.00 . A A . 113 GLU O 1 1
2 3885 1 1 113 GLU OE1 O 15.777 10.579 7.450 1.00 . A A . 113 GLU OE1 1 1
2 3886 1 1 113 GLU OE2 O 17.669 10.409 6.357 1.00 . A A . 113 GLU OE2 1 1
2 3887 1 1 114 SER C C 18.446 10.497 1.040 1.00 . A A . 114 SER C 1 1
2 3888 1 1 114 SER CA C 17.114 10.756 0.348 1.00 . A A . 114 SER CA 1 1
2 3889 1 1 114 SER CB C 17.279 11.753 -0.800 1.00 . A A . 114 SER CB 1 1
2 3890 1 1 114 SER H H 16.074 12.230 1.449 1.00 . A A . 114 SER H 1 1
2 3891 1 1 114 SER HA H 16.735 9.823 -0.041 1.00 . A A . 114 SER HA 1 1
2 3892 1 1 114 SER HB2 H 17.692 12.677 -0.418 1.00 . A A . 114 SER HB2 1 1
2 3893 1 1 114 SER HB3 H 17.943 11.341 -1.544 1.00 . A A . 114 SER HB3 1 1
2 3894 1 1 114 SER HG H 15.371 12.196 -0.719 1.00 . A A . 114 SER HG 1 1
2 3895 1 1 114 SER N N 16.161 11.258 1.318 1.00 . A A . 114 SER N 1 1
2 3896 1 1 114 SER O O 19.161 11.432 1.412 1.00 . A A . 114 SER O 1 1
2 3897 1 1 114 SER OG O 16.025 12.028 -1.405 1.00 . A A . 114 SER OG 1 1
2 3898 1 1 115 LYS C C 21.065 8.403 1.060 1.00 . A A . 115 LYS C 1 1
2 3899 1 1 115 LYS CA C 19.943 8.845 1.986 1.00 . A A . 115 LYS CA 1 1
2 3900 1 1 115 LYS CB C 19.624 7.717 2.968 1.00 . A A . 115 LYS CB 1 1
2 3901 1 1 115 LYS CD C 18.486 6.994 5.088 1.00 . A A . 115 LYS CD 1 1
2 3902 1 1 115 LYS CE C 19.804 6.554 5.707 1.00 . A A . 115 LYS CE 1 1
2 3903 1 1 115 LYS CG C 18.689 8.127 4.095 1.00 . A A . 115 LYS CG 1 1
2 3904 1 1 115 LYS H H 18.175 8.526 0.868 1.00 . A A . 115 LYS H 1 1
2 3905 1 1 115 LYS HA H 20.273 9.709 2.543 1.00 . A A . 115 LYS HA 1 1
2 3906 1 1 115 LYS HB2 H 19.163 6.906 2.426 1.00 . A A . 115 LYS HB2 1 1
2 3907 1 1 115 LYS HB3 H 20.547 7.366 3.406 1.00 . A A . 115 LYS HB3 1 1
2 3908 1 1 115 LYS HD2 H 17.824 7.329 5.872 1.00 . A A . 115 LYS HD2 1 1
2 3909 1 1 115 LYS HD3 H 18.041 6.153 4.573 1.00 . A A . 115 LYS HD3 1 1
2 3910 1 1 115 LYS HE2 H 20.464 6.222 4.919 1.00 . A A . 115 LYS HE2 1 1
2 3911 1 1 115 LYS HE3 H 20.248 7.401 6.213 1.00 . A A . 115 LYS HE3 1 1
2 3912 1 1 115 LYS HG2 H 19.114 8.973 4.614 1.00 . A A . 115 LYS HG2 1 1
2 3913 1 1 115 LYS HG3 H 17.734 8.402 3.673 1.00 . A A . 115 LYS HG3 1 1
2 3914 1 1 115 LYS HZ1 H 19.091 4.662 6.247 1.00 . A A . 115 LYS HZ1 1 1
2 3915 1 1 115 LYS HZ2 H 19.099 5.785 7.522 1.00 . A A . 115 LYS HZ2 1 1
2 3916 1 1 115 LYS HZ3 H 20.555 5.090 6.991 1.00 . A A . 115 LYS HZ3 1 1
2 3917 1 1 115 LYS N N 18.756 9.227 1.241 1.00 . A A . 115 LYS N 1 1
2 3918 1 1 115 LYS NZ N 19.624 5.447 6.684 1.00 . A A . 115 LYS NZ 1 1
2 3919 1 1 115 LYS O O 20.830 7.767 0.033 1.00 . A A . 115 LYS O 1 1
2 3920 1 1 116 THR C C 24.525 7.939 1.779 1.00 . A A . 116 THR C 1 1
2 3921 1 1 116 THR CA C 23.463 8.283 0.747 1.00 . A A . 116 THR CA 1 1
2 3922 1 1 116 THR CB C 24.037 9.317 -0.221 1.00 . A A . 116 THR CB 1 1
2 3923 1 1 116 THR CG2 C 24.959 8.659 -1.237 1.00 . A A . 116 THR CG2 1 1
2 3924 1 1 116 THR H H 22.383 9.401 2.176 1.00 . A A . 116 THR H 1 1
2 3925 1 1 116 THR HA H 23.200 7.391 0.195 1.00 . A A . 116 THR HA 1 1
2 3926 1 1 116 THR HB H 24.609 10.016 0.359 1.00 . A A . 116 THR HB 1 1
2 3927 1 1 116 THR HG1 H 22.151 9.524 -0.778 1.00 . A A . 116 THR HG1 1 1
2 3928 1 1 116 THR HG21 H 24.411 7.918 -1.798 1.00 . A A . 116 THR HG21 1 1
2 3929 1 1 116 THR HG22 H 25.784 8.185 -0.722 1.00 . A A . 116 THR HG22 1 1
2 3930 1 1 116 THR HG23 H 25.340 9.408 -1.912 1.00 . A A . 116 THR HG23 1 1
2 3931 1 1 116 THR N N 22.279 8.770 1.425 1.00 . A A . 116 THR N 1 1
2 3932 1 1 116 THR O O 25.399 8.747 2.094 1.00 . A A . 116 THR O 1 1
2 3933 1 1 116 THR OG1 O 22.977 10.005 -0.907 1.00 . A A . 116 THR OG1 1 1
2 3934 1 1 117 GLY C C 26.282 5.263 2.801 1.00 . A A . 117 GLY C 1 1
2 3935 1 1 117 GLY CA C 25.330 6.301 3.343 1.00 . A A . 117 GLY CA 1 1
2 3936 1 1 117 GLY H H 23.679 6.171 2.026 1.00 . A A . 117 GLY H 1 1
2 3937 1 1 117 GLY HA2 H 25.898 7.147 3.705 1.00 . A A . 117 GLY HA2 1 1
2 3938 1 1 117 GLY HA3 H 24.772 5.872 4.161 1.00 . A A . 117 GLY HA3 1 1
2 3939 1 1 117 GLY N N 24.406 6.754 2.327 1.00 . A A . 117 GLY N 1 1
2 3940 1 1 117 GLY O O 25.853 4.218 2.309 1.00 . A A . 117 GLY O 1 1
2 3941 1 1 118 ARG C C 29.134 3.766 3.455 1.00 . A A . 118 ARG C 1 1
2 3942 1 1 118 ARG CA C 28.579 4.650 2.349 1.00 . A A . 118 ARG CA 1 1
2 3943 1 1 118 ARG CB C 29.706 5.441 1.678 1.00 . A A . 118 ARG CB 1 1
2 3944 1 1 118 ARG CD C 31.806 5.387 0.287 1.00 . A A . 118 ARG CD 1 1
2 3945 1 1 118 ARG CG C 30.711 4.564 0.949 1.00 . A A . 118 ARG CG 1 1
2 3946 1 1 118 ARG CZ C 31.319 6.202 -1.997 1.00 . A A . 118 ARG CZ 1 1
2 3947 1 1 118 ARG H H 27.851 6.378 3.320 1.00 . A A . 118 ARG H 1 1
2 3948 1 1 118 ARG HA H 28.104 4.023 1.609 1.00 . A A . 118 ARG HA 1 1
2 3949 1 1 118 ARG HB2 H 29.272 6.124 0.963 1.00 . A A . 118 ARG HB2 1 1
2 3950 1 1 118 ARG HB3 H 30.231 6.007 2.433 1.00 . A A . 118 ARG HB3 1 1
2 3951 1 1 118 ARG HD2 H 32.353 5.918 1.053 1.00 . A A . 118 ARG HD2 1 1
2 3952 1 1 118 ARG HD3 H 32.477 4.717 -0.230 1.00 . A A . 118 ARG HD3 1 1
2 3953 1 1 118 ARG HE H 30.869 7.174 -0.303 1.00 . A A . 118 ARG HE 1 1
2 3954 1 1 118 ARG HG2 H 31.166 3.889 1.659 1.00 . A A . 118 ARG HG2 1 1
2 3955 1 1 118 ARG HG3 H 30.193 3.995 0.190 1.00 . A A . 118 ARG HG3 1 1
2 3956 1 1 118 ARG HH11 H 32.139 4.339 -1.933 1.00 . A A . 118 ARG HH11 1 1
2 3957 1 1 118 ARG HH12 H 31.828 4.969 -3.527 1.00 . A A . 118 ARG HH12 1 1
2 3958 1 1 118 ARG HH21 H 30.455 8.002 -2.403 1.00 . A A . 118 ARG HH21 1 1
2 3959 1 1 118 ARG HH22 H 30.915 7.057 -3.790 1.00 . A A . 118 ARG HH22 1 1
2 3960 1 1 118 ARG N N 27.571 5.549 2.881 1.00 . A A . 118 ARG N 1 1
2 3961 1 1 118 ARG NE N 31.268 6.355 -0.671 1.00 . A A . 118 ARG NE 1 1
2 3962 1 1 118 ARG NH1 N 31.804 5.084 -2.529 1.00 . A A . 118 ARG NH1 1 1
2 3963 1 1 118 ARG NH2 N 30.857 7.158 -2.795 1.00 . A A . 118 ARG NH2 1 1
2 3964 1 1 118 ARG O O 30.022 4.171 4.211 1.00 . A A . 118 ARG O 1 1
2 3965 1 1 119 GLU C C 28.715 0.191 4.037 1.00 . A A . 119 GLU C 1 1
2 3966 1 1 119 GLU CA C 29.027 1.594 4.540 1.00 . A A . 119 GLU CA 1 1
2 3967 1 1 119 GLU CB C 28.349 1.841 5.893 1.00 . A A . 119 GLU CB 1 1
2 3968 1 1 119 GLU CD C 28.120 1.146 8.316 1.00 . A A . 119 GLU CD 1 1
2 3969 1 1 119 GLU CG C 28.794 0.878 6.985 1.00 . A A . 119 GLU CG 1 1
2 3970 1 1 119 GLU H H 27.844 2.330 2.950 1.00 . A A . 119 GLU H 1 1
2 3971 1 1 119 GLU HA H 30.095 1.697 4.653 1.00 . A A . 119 GLU HA 1 1
2 3972 1 1 119 GLU HB2 H 28.576 2.847 6.217 1.00 . A A . 119 GLU HB2 1 1
2 3973 1 1 119 GLU HB3 H 27.280 1.744 5.769 1.00 . A A . 119 GLU HB3 1 1
2 3974 1 1 119 GLU HG2 H 28.556 -0.130 6.677 1.00 . A A . 119 GLU HG2 1 1
2 3975 1 1 119 GLU HG3 H 29.863 0.971 7.113 1.00 . A A . 119 GLU HG3 1 1
2 3976 1 1 119 GLU N N 28.582 2.570 3.559 1.00 . A A . 119 GLU N 1 1
2 3977 1 1 119 GLU O O 27.563 -0.246 4.053 1.00 . A A . 119 GLU O 1 1
2 3978 1 1 119 GLU OE1 O 26.943 0.771 8.479 1.00 . A A . 119 GLU OE1 1 1
2 3979 1 1 119 GLU OE2 O 28.768 1.728 9.210 1.00 . A A . 119 GLU OE2 1 1
2 3980 1 1 120 GLU C C 29.267 -2.837 4.103 1.00 . A A . 120 GLU C 1 1
2 3981 1 1 120 GLU CA C 29.579 -1.824 3.000 1.00 . A A . 120 GLU CA 1 1
2 3982 1 1 120 GLU CB C 30.842 -2.214 2.230 1.00 . A A . 120 GLU CB 1 1
2 3983 1 1 120 GLU CD C 31.865 -3.686 0.458 1.00 . A A . 120 GLU CD 1 1
2 3984 1 1 120 GLU CG C 30.683 -3.459 1.374 1.00 . A A . 120 GLU CG 1 1
2 3985 1 1 120 GLU H H 30.639 -0.105 3.614 1.00 . A A . 120 GLU H 1 1
2 3986 1 1 120 GLU HA H 28.745 -1.791 2.315 1.00 . A A . 120 GLU HA 1 1
2 3987 1 1 120 GLU HB2 H 31.121 -1.393 1.585 1.00 . A A . 120 GLU HB2 1 1
2 3988 1 1 120 GLU HB3 H 31.639 -2.389 2.937 1.00 . A A . 120 GLU HB3 1 1
2 3989 1 1 120 GLU HG2 H 30.583 -4.316 2.024 1.00 . A A . 120 GLU HG2 1 1
2 3990 1 1 120 GLU HG3 H 29.791 -3.358 0.773 1.00 . A A . 120 GLU HG3 1 1
2 3991 1 1 120 GLU N N 29.743 -0.496 3.568 1.00 . A A . 120 GLU N 1 1
2 3992 1 1 120 GLU O O 29.631 -2.626 5.261 1.00 . A A . 120 GLU O 1 1
2 3993 1 1 120 GLU OE1 O 32.895 -4.201 0.931 1.00 . A A . 120 GLU OE1 1 1
2 3994 1 1 120 GLU OE2 O 31.768 -3.358 -0.744 1.00 . A A . 120 GLU OE2 1 1
2 3995 1 1 121 LYS C C 29.197 -5.374 5.652 1.00 . A A . 121 LYS C 1 1
2 3996 1 1 121 LYS CA C 28.113 -4.935 4.668 1.00 . A A . 121 LYS CA 1 1
2 3997 1 1 121 LYS CB C 27.579 -6.154 3.906 1.00 . A A . 121 LYS CB 1 1
2 3998 1 1 121 LYS CD C 26.510 -8.434 4.013 1.00 . A A . 121 LYS CD 1 1
2 3999 1 1 121 LYS CE C 27.594 -9.066 3.152 1.00 . A A . 121 LYS CE 1 1
2 4000 1 1 121 LYS CG C 27.040 -7.254 4.811 1.00 . A A . 121 LYS CG 1 1
2 4001 1 1 121 LYS H H 28.410 -4.052 2.771 1.00 . A A . 121 LYS H 1 1
2 4002 1 1 121 LYS HA H 27.300 -4.497 5.228 1.00 . A A . 121 LYS HA 1 1
2 4003 1 1 121 LYS HB2 H 26.783 -5.835 3.252 1.00 . A A . 121 LYS HB2 1 1
2 4004 1 1 121 LYS HB3 H 28.380 -6.570 3.310 1.00 . A A . 121 LYS HB3 1 1
2 4005 1 1 121 LYS HD2 H 26.127 -9.176 4.697 1.00 . A A . 121 LYS HD2 1 1
2 4006 1 1 121 LYS HD3 H 25.713 -8.089 3.372 1.00 . A A . 121 LYS HD3 1 1
2 4007 1 1 121 LYS HE2 H 27.936 -8.336 2.433 1.00 . A A . 121 LYS HE2 1 1
2 4008 1 1 121 LYS HE3 H 28.418 -9.357 3.788 1.00 . A A . 121 LYS HE3 1 1
2 4009 1 1 121 LYS HG2 H 27.836 -7.597 5.454 1.00 . A A . 121 LYS HG2 1 1
2 4010 1 1 121 LYS HG3 H 26.238 -6.851 5.413 1.00 . A A . 121 LYS HG3 1 1
2 4011 1 1 121 LYS HZ1 H 27.818 -10.602 1.751 1.00 . A A . 121 LYS HZ1 1 1
2 4012 1 1 121 LYS HZ2 H 26.227 -10.030 1.892 1.00 . A A . 121 LYS HZ2 1 1
2 4013 1 1 121 LYS HZ3 H 26.879 -11.030 3.098 1.00 . A A . 121 LYS HZ3 1 1
2 4014 1 1 121 LYS N N 28.593 -3.925 3.724 1.00 . A A . 121 LYS N 1 1
2 4015 1 1 121 LYS NZ N 27.097 -10.263 2.423 1.00 . A A . 121 LYS NZ 1 1
2 4016 1 1 121 LYS O O 30.241 -5.898 5.260 1.00 . A A . 121 LYS O 1 1
2 4017 1 1 122 ASP C C 29.286 -6.820 8.659 1.00 . A A . 122 ASP C 1 1
2 4018 1 1 122 ASP CA C 29.830 -5.562 7.997 1.00 . A A . 122 ASP CA 1 1
2 4019 1 1 122 ASP CB C 29.981 -4.434 9.021 1.00 . A A . 122 ASP CB 1 1
2 4020 1 1 122 ASP CG C 30.912 -4.779 10.169 1.00 . A A . 122 ASP CG 1 1
2 4021 1 1 122 ASP H H 28.101 -4.687 7.167 1.00 . A A . 122 ASP H 1 1
2 4022 1 1 122 ASP HA H 30.794 -5.780 7.562 1.00 . A A . 122 ASP HA 1 1
2 4023 1 1 122 ASP HB2 H 30.375 -3.564 8.521 1.00 . A A . 122 ASP HB2 1 1
2 4024 1 1 122 ASP HB3 H 29.010 -4.198 9.429 1.00 . A A . 122 ASP HB3 1 1
2 4025 1 1 122 ASP N N 28.932 -5.148 6.931 1.00 . A A . 122 ASP N 1 1
2 4026 1 1 122 ASP O O 28.092 -6.910 8.947 1.00 . A A . 122 ASP O 1 1
2 4027 1 1 122 ASP OD1 O 32.143 -4.762 9.964 1.00 . A A . 122 ASP OD1 1 1
2 4028 1 1 122 ASP OD2 O 30.417 -5.046 11.286 1.00 . A A . 122 ASP OD2 1 1
2 4029 1 1 123 GLU C C 29.691 -9.088 10.927 1.00 . A A . 123 GLU C 1 1
2 4030 1 1 123 GLU CA C 29.725 -9.085 9.401 1.00 . A A . 123 GLU CA 1 1
2 4031 1 1 123 GLU CB C 30.634 -10.203 8.878 1.00 . A A . 123 GLU CB 1 1
2 4032 1 1 123 GLU CD C 32.977 -11.079 8.576 1.00 . A A . 123 GLU CD 1 1
2 4033 1 1 123 GLU CG C 32.120 -9.935 9.066 1.00 . A A . 123 GLU CG 1 1
2 4034 1 1 123 GLU H H 31.099 -7.634 8.696 1.00 . A A . 123 GLU H 1 1
2 4035 1 1 123 GLU HA H 28.721 -9.263 9.039 1.00 . A A . 123 GLU HA 1 1
2 4036 1 1 123 GLU HB2 H 30.391 -11.119 9.396 1.00 . A A . 123 GLU HB2 1 1
2 4037 1 1 123 GLU HB3 H 30.446 -10.338 7.823 1.00 . A A . 123 GLU HB3 1 1
2 4038 1 1 123 GLU HG2 H 32.384 -9.045 8.515 1.00 . A A . 123 GLU HG2 1 1
2 4039 1 1 123 GLU HG3 H 32.316 -9.781 10.116 1.00 . A A . 123 GLU HG3 1 1
2 4040 1 1 123 GLU N N 30.152 -7.793 8.878 1.00 . A A . 123 GLU N 1 1
2 4041 1 1 123 GLU O O 30.722 -8.967 11.591 1.00 . A A . 123 GLU O 1 1
2 4042 1 1 123 GLU OE1 O 33.310 -11.106 7.372 1.00 . A A . 123 GLU OE1 1 1
2 4043 1 1 123 GLU OE2 O 33.322 -11.960 9.388 1.00 . A A . 123 GLU OE2 1 1
2 4044 1 1 124 LYS C C 27.247 -10.252 13.313 1.00 . A A . 124 LYS C 1 1
2 4045 1 1 124 LYS CA C 28.317 -9.237 12.918 1.00 . A A . 124 LYS CA 1 1
2 4046 1 1 124 LYS CB C 27.940 -7.838 13.421 1.00 . A A . 124 LYS CB 1 1
2 4047 1 1 124 LYS CD C 28.926 -8.206 15.707 1.00 . A A . 124 LYS CD 1 1
2 4048 1 1 124 LYS CE C 28.687 -8.126 17.206 1.00 . A A . 124 LYS CE 1 1
2 4049 1 1 124 LYS CG C 27.703 -7.762 14.922 1.00 . A A . 124 LYS CG 1 1
2 4050 1 1 124 LYS H H 27.701 -9.301 10.896 1.00 . A A . 124 LYS H 1 1
2 4051 1 1 124 LYS HA H 29.256 -9.529 13.364 1.00 . A A . 124 LYS HA 1 1
2 4052 1 1 124 LYS HB2 H 28.739 -7.154 13.172 1.00 . A A . 124 LYS HB2 1 1
2 4053 1 1 124 LYS HB3 H 27.038 -7.521 12.919 1.00 . A A . 124 LYS HB3 1 1
2 4054 1 1 124 LYS HD2 H 29.158 -9.227 15.443 1.00 . A A . 124 LYS HD2 1 1
2 4055 1 1 124 LYS HD3 H 29.759 -7.569 15.448 1.00 . A A . 124 LYS HD3 1 1
2 4056 1 1 124 LYS HE2 H 28.517 -7.094 17.478 1.00 . A A . 124 LYS HE2 1 1
2 4057 1 1 124 LYS HE3 H 27.813 -8.711 17.451 1.00 . A A . 124 LYS HE3 1 1
2 4058 1 1 124 LYS HG2 H 27.470 -6.743 15.189 1.00 . A A . 124 LYS HG2 1 1
2 4059 1 1 124 LYS HG3 H 26.871 -8.403 15.179 1.00 . A A . 124 LYS HG3 1 1
2 4060 1 1 124 LYS HZ1 H 30.703 -8.074 17.774 1.00 . A A . 124 LYS HZ1 1 1
2 4061 1 1 124 LYS HZ2 H 30.037 -9.636 17.715 1.00 . A A . 124 LYS HZ2 1 1
2 4062 1 1 124 LYS HZ3 H 29.652 -8.601 19.000 1.00 . A A . 124 LYS HZ3 1 1
2 4063 1 1 124 LYS N N 28.494 -9.219 11.479 1.00 . A A . 124 LYS N 1 1
2 4064 1 1 124 LYS NZ N 29.848 -8.643 17.977 1.00 . A A . 124 LYS NZ 1 1
2 4065 1 1 124 LYS O O 26.058 -10.049 13.062 1.00 . A A . 124 LYS O 1 1
2 4066 1 1 125 SER C C 26.588 -12.155 15.935 1.00 . A A . 125 SER C 1 1
2 4067 1 1 125 SER CA C 26.754 -12.348 14.430 1.00 . A A . 125 SER CA 1 1
2 4068 1 1 125 SER CB C 27.263 -13.758 14.116 1.00 . A A . 125 SER CB 1 1
2 4069 1 1 125 SER H H 28.644 -11.518 13.981 1.00 . A A . 125 SER H 1 1
2 4070 1 1 125 SER HA H 25.797 -12.202 13.950 1.00 . A A . 125 SER HA 1 1
2 4071 1 1 125 SER HB2 H 26.681 -14.481 14.668 1.00 . A A . 125 SER HB2 1 1
2 4072 1 1 125 SER HB3 H 27.162 -13.947 13.059 1.00 . A A . 125 SER HB3 1 1
2 4073 1 1 125 SER HG H 28.769 -13.515 15.352 1.00 . A A . 125 SER HG 1 1
2 4074 1 1 125 SER N N 27.678 -11.357 13.904 1.00 . A A . 125 SER N 1 1
2 4075 1 1 125 SER O O 27.475 -12.504 16.716 1.00 . A A . 125 SER O 1 1
2 4076 1 1 125 SER OG O 28.628 -13.901 14.478 1.00 . A A . 125 SER OG 1 1
2 4077 1 1 126 LYS C C 24.540 -12.456 18.411 1.00 . A A . 126 LYS C 1 1
2 4078 1 1 126 LYS CA C 25.223 -11.271 17.735 1.00 . A A . 126 LYS CA 1 1
2 4079 1 1 126 LYS CB C 24.363 -10.007 17.861 1.00 . A A . 126 LYS CB 1 1
2 4080 1 1 126 LYS CD C 23.480 -8.163 19.341 1.00 . A A . 126 LYS CD 1 1
2 4081 1 1 126 LYS CE C 22.033 -8.287 18.886 1.00 . A A . 126 LYS CE 1 1
2 4082 1 1 126 LYS CG C 24.212 -9.498 19.288 1.00 . A A . 126 LYS CG 1 1
2 4083 1 1 126 LYS H H 24.785 -11.327 15.663 1.00 . A A . 126 LYS H 1 1
2 4084 1 1 126 LYS HA H 26.178 -11.097 18.213 1.00 . A A . 126 LYS HA 1 1
2 4085 1 1 126 LYS HB2 H 24.810 -9.223 17.269 1.00 . A A . 126 LYS HB2 1 1
2 4086 1 1 126 LYS HB3 H 23.375 -10.218 17.473 1.00 . A A . 126 LYS HB3 1 1
2 4087 1 1 126 LYS HD2 H 23.494 -7.797 20.355 1.00 . A A . 126 LYS HD2 1 1
2 4088 1 1 126 LYS HD3 H 23.990 -7.462 18.697 1.00 . A A . 126 LYS HD3 1 1
2 4089 1 1 126 LYS HE2 H 22.019 -8.643 17.867 1.00 . A A . 126 LYS HE2 1 1
2 4090 1 1 126 LYS HE3 H 21.527 -8.998 19.523 1.00 . A A . 126 LYS HE3 1 1
2 4091 1 1 126 LYS HG2 H 23.655 -10.224 19.861 1.00 . A A . 126 LYS HG2 1 1
2 4092 1 1 126 LYS HG3 H 25.196 -9.375 19.721 1.00 . A A . 126 LYS HG3 1 1
2 4093 1 1 126 LYS HZ1 H 21.735 -6.310 18.270 1.00 . A A . 126 LYS HZ1 1 1
2 4094 1 1 126 LYS HZ2 H 21.403 -6.578 19.912 1.00 . A A . 126 LYS HZ2 1 1
2 4095 1 1 126 LYS HZ3 H 20.310 -7.108 18.730 1.00 . A A . 126 LYS HZ3 1 1
2 4096 1 1 126 LYS N N 25.471 -11.566 16.334 1.00 . A A . 126 LYS N 1 1
2 4097 1 1 126 LYS NZ N 21.321 -6.983 18.953 1.00 . A A . 126 LYS NZ 1 1
2 4098 1 1 126 LYS O O 23.776 -13.184 17.772 1.00 . A A . 126 LYS O 1 1
2 4099 1 1 127 SER C C 22.723 -13.610 20.499 1.00 . A A . 127 SER C 1 1
2 4100 1 1 127 SER CA C 24.248 -13.731 20.471 1.00 . A A . 127 SER CA 1 1
2 4101 1 1 127 SER CB C 24.803 -13.689 21.897 1.00 . A A . 127 SER CB 1 1
2 4102 1 1 127 SER H H 25.478 -12.052 20.129 1.00 . A A . 127 SER H 1 1
2 4103 1 1 127 SER HA H 24.520 -14.667 20.012 1.00 . A A . 127 SER HA 1 1
2 4104 1 1 127 SER HB2 H 24.415 -12.820 22.406 1.00 . A A . 127 SER HB2 1 1
2 4105 1 1 127 SER HB3 H 24.501 -14.581 22.425 1.00 . A A . 127 SER HB3 1 1
2 4106 1 1 127 SER HG H 26.556 -13.955 22.740 1.00 . A A . 127 SER HG 1 1
2 4107 1 1 127 SER N N 24.837 -12.651 19.691 1.00 . A A . 127 SER N 1 1
2 4108 1 1 127 SER O O 22.183 -12.514 20.658 1.00 . A A . 127 SER O 1 1
2 4109 1 1 127 SER OG O 26.220 -13.619 21.893 1.00 . A A . 127 SER OG 1 1
2 4110 1 1 128 LEU C C 19.984 -14.812 21.734 1.00 . A A . 128 LEU C 1 1
2 4111 1 1 128 LEU CA C 20.571 -14.743 20.325 1.00 . A A . 128 LEU CA 1 1
2 4112 1 1 128 LEU CB C 20.054 -15.912 19.482 1.00 . A A . 128 LEU CB 1 1
2 4113 1 1 128 LEU CD1 C 19.653 -16.943 17.234 1.00 . A A . 128 LEU CD1 1 1
2 4114 1 1 128 LEU CD2 C 19.858 -14.462 17.442 1.00 . A A . 128 LEU CD2 1 1
2 4115 1 1 128 LEU CG C 20.329 -15.805 17.981 1.00 . A A . 128 LEU CG 1 1
2 4116 1 1 128 LEU H H 22.516 -15.586 20.273 1.00 . A A . 128 LEU H 1 1
2 4117 1 1 128 LEU HA H 20.253 -13.818 19.867 1.00 . A A . 128 LEU HA 1 1
2 4118 1 1 128 LEU HB2 H 20.511 -16.820 19.846 1.00 . A A . 128 LEU HB2 1 1
2 4119 1 1 128 LEU HB3 H 18.986 -15.985 19.625 1.00 . A A . 128 LEU HB3 1 1
2 4120 1 1 128 LEU HD11 H 20.024 -17.886 17.604 1.00 . A A . 128 LEU HD11 1 1
2 4121 1 1 128 LEU HD12 H 19.870 -16.860 16.178 1.00 . A A . 128 LEU HD12 1 1
2 4122 1 1 128 LEU HD13 H 18.585 -16.890 17.387 1.00 . A A . 128 LEU HD13 1 1
2 4123 1 1 128 LEU HD21 H 20.072 -14.404 16.384 1.00 . A A . 128 LEU HD21 1 1
2 4124 1 1 128 LEU HD22 H 20.373 -13.665 17.957 1.00 . A A . 128 LEU HD22 1 1
2 4125 1 1 128 LEU HD23 H 18.794 -14.363 17.599 1.00 . A A . 128 LEU HD23 1 1
2 4126 1 1 128 LEU HG H 21.393 -15.880 17.810 1.00 . A A . 128 LEU HG 1 1
2 4127 1 1 128 LEU N N 22.033 -14.737 20.356 1.00 . A A . 128 LEU N 1 1
2 4128 1 1 128 LEU O O 18.964 -15.459 21.970 1.00 . A A . 128 LEU O 1 1
2 4129 1 1 129 GLU C C 19.941 -12.550 24.366 1.00 . A A . 129 GLU C 1 1
2 4130 1 1 129 GLU CA C 20.133 -14.018 24.021 1.00 . A A . 129 GLU CA 1 1
2 4131 1 1 129 GLU CB C 21.113 -14.672 25.008 1.00 . A A . 129 GLU CB 1 1
2 4132 1 1 129 GLU CD C 23.404 -14.619 26.091 1.00 . A A . 129 GLU CD 1 1
2 4133 1 1 129 GLU CG C 22.467 -13.979 25.085 1.00 . A A . 129 GLU CG 1 1
2 4134 1 1 129 GLU H H 21.453 -13.655 22.418 1.00 . A A . 129 GLU H 1 1
2 4135 1 1 129 GLU HA H 19.180 -14.523 24.075 1.00 . A A . 129 GLU HA 1 1
2 4136 1 1 129 GLU HB2 H 20.672 -14.660 25.994 1.00 . A A . 129 GLU HB2 1 1
2 4137 1 1 129 GLU HB3 H 21.276 -15.697 24.711 1.00 . A A . 129 GLU HB3 1 1
2 4138 1 1 129 GLU HG2 H 22.931 -14.016 24.111 1.00 . A A . 129 GLU HG2 1 1
2 4139 1 1 129 GLU HG3 H 22.311 -12.948 25.367 1.00 . A A . 129 GLU HG3 1 1
2 4140 1 1 129 GLU N N 20.628 -14.124 22.661 1.00 . A A . 129 GLU N 1 1
2 4141 1 1 129 GLU O O 20.755 -11.709 23.975 1.00 . A A . 129 GLU O 1 1
2 4142 1 1 129 GLU OE1 O 23.118 -14.550 27.308 1.00 . A A . 129 GLU OE1 1 1
2 4143 1 1 129 GLU OE2 O 24.429 -15.197 25.670 1.00 . A A . 129 GLU OE2 1 1
2 4144 1 1 130 HIS C C 19.540 -10.531 26.712 1.00 . A A . 130 HIS C 1 1
2 4145 1 1 130 HIS CA C 18.659 -10.850 25.508 1.00 . A A . 130 HIS CA 1 1
2 4146 1 1 130 HIS CB C 17.180 -10.524 25.794 1.00 . A A . 130 HIS CB 1 1
2 4147 1 1 130 HIS CD2 C 16.681 -12.307 27.630 1.00 . A A . 130 HIS CD2 1 1
2 4148 1 1 130 HIS CE1 C 14.715 -12.942 26.902 1.00 . A A . 130 HIS CE1 1 1
2 4149 1 1 130 HIS CG C 16.407 -11.590 26.513 1.00 . A A . 130 HIS CG 1 1
2 4150 1 1 130 HIS H H 18.200 -12.917 25.288 1.00 . A A . 130 HIS H 1 1
2 4151 1 1 130 HIS HA H 18.988 -10.220 24.693 1.00 . A A . 130 HIS HA 1 1
2 4152 1 1 130 HIS HB2 H 17.134 -9.632 26.396 1.00 . A A . 130 HIS HB2 1 1
2 4153 1 1 130 HIS HB3 H 16.682 -10.335 24.852 1.00 . A A . 130 HIS HB3 1 1
2 4154 1 1 130 HIS HD1 H 14.679 -11.668 25.298 1.00 . A A . 130 HIS HD1 1 1
2 4155 1 1 130 HIS HD2 H 17.573 -12.233 28.238 1.00 . A A . 130 HIS HD2 1 1
2 4156 1 1 130 HIS HE1 H 13.769 -13.455 26.811 1.00 . A A . 130 HIS HE1 1 1
2 4157 1 1 130 HIS HE2 H 15.485 -13.725 28.631 1.00 . A A . 130 HIS HE2 1 1
2 4158 1 1 130 HIS N N 18.866 -12.225 25.069 1.00 . A A . 130 HIS N 1 1
2 4159 1 1 130 HIS ND1 N 15.168 -12.015 26.086 1.00 . A A . 130 HIS ND1 1 1
2 4160 1 1 130 HIS NE2 N 15.612 -13.140 27.845 1.00 . A A . 130 HIS NE2 1 1
2 4161 1 1 130 HIS O O 19.062 -10.276 27.818 1.00 . A A . 130 HIS O 1 1
2 4162 1 1 131 HIS C C 21.985 -8.723 27.534 1.00 . A A . 131 HIS C 1 1
2 4163 1 1 131 HIS CA C 21.837 -10.234 27.469 1.00 . A A . 131 HIS CA 1 1
2 4164 1 1 131 HIS CB C 23.177 -10.900 27.119 1.00 . A A . 131 HIS CB 1 1
2 4165 1 1 131 HIS CD2 C 24.346 -10.443 29.395 1.00 . A A . 131 HIS CD2 1 1
2 4166 1 1 131 HIS CE1 C 26.360 -10.044 28.637 1.00 . A A . 131 HIS CE1 1 1
2 4167 1 1 131 HIS CG C 24.305 -10.557 28.045 1.00 . A A . 131 HIS CG 1 1
2 4168 1 1 131 HIS H H 21.143 -10.839 25.572 1.00 . A A . 131 HIS H 1 1
2 4169 1 1 131 HIS HA H 21.494 -10.599 28.426 1.00 . A A . 131 HIS HA 1 1
2 4170 1 1 131 HIS HB2 H 23.050 -11.971 27.140 1.00 . A A . 131 HIS HB2 1 1
2 4171 1 1 131 HIS HB3 H 23.465 -10.600 26.122 1.00 . A A . 131 HIS HB3 1 1
2 4172 1 1 131 HIS HD1 H 25.882 -10.307 26.658 1.00 . A A . 131 HIS HD1 1 1
2 4173 1 1 131 HIS HD2 H 23.519 -10.589 30.075 1.00 . A A . 131 HIS HD2 1 1
2 4174 1 1 131 HIS HE1 H 27.413 -9.811 28.592 1.00 . A A . 131 HIS HE1 1 1
2 4175 1 1 131 HIS HE2 H 26.001 -10.145 30.655 1.00 . A A . 131 HIS HE2 1 1
2 4176 1 1 131 HIS N N 20.842 -10.573 26.470 1.00 . A A . 131 HIS N 1 1
2 4177 1 1 131 HIS ND1 N 25.582 -10.299 27.604 1.00 . A A . 131 HIS ND1 1 1
2 4178 1 1 131 HIS NE2 N 25.634 -10.122 29.737 1.00 . A A . 131 HIS NE2 1 1
2 4179 1 1 131 HIS O O 22.560 -8.108 26.640 1.00 . A A . 131 HIS O 1 1
2 4180 1 1 132 HIS C C 21.792 -6.251 30.130 1.00 . A A . 132 HIS C 1 1
2 4181 1 1 132 HIS CA C 21.456 -6.679 28.707 1.00 . A A . 132 HIS CA 1 1
2 4182 1 1 132 HIS CB C 20.114 -6.080 28.253 1.00 . A A . 132 HIS CB 1 1
2 4183 1 1 132 HIS CD2 C 18.452 -7.663 29.487 1.00 . A A . 132 HIS CD2 1 1
2 4184 1 1 132 HIS CE1 C 17.113 -6.138 30.310 1.00 . A A . 132 HIS CE1 1 1
2 4185 1 1 132 HIS CG C 18.925 -6.454 29.097 1.00 . A A . 132 HIS CG 1 1
2 4186 1 1 132 HIS H H 21.040 -8.676 29.295 1.00 . A A . 132 HIS H 1 1
2 4187 1 1 132 HIS HA H 22.232 -6.311 28.053 1.00 . A A . 132 HIS HA 1 1
2 4188 1 1 132 HIS HB2 H 20.192 -5.004 28.262 1.00 . A A . 132 HIS HB2 1 1
2 4189 1 1 132 HIS HB3 H 19.914 -6.406 27.243 1.00 . A A . 132 HIS HB3 1 1
2 4190 1 1 132 HIS HD1 H 18.112 -4.546 29.503 1.00 . A A . 132 HIS HD1 1 1
2 4191 1 1 132 HIS HD2 H 18.881 -8.626 29.248 1.00 . A A . 132 HIS HD2 1 1
2 4192 1 1 132 HIS HE1 H 16.301 -5.661 30.840 1.00 . A A . 132 HIS HE1 1 1
2 4193 1 1 132 HIS HE2 H 16.721 -8.130 30.592 1.00 . A A . 132 HIS HE2 1 1
2 4194 1 1 132 HIS N N 21.446 -8.127 28.583 1.00 . A A . 132 HIS N 1 1
2 4195 1 1 132 HIS ND1 N 18.058 -5.521 29.629 1.00 . A A . 132 HIS ND1 1 1
2 4196 1 1 132 HIS NE2 N 17.330 -7.435 30.240 1.00 . A A . 132 HIS NE2 1 1
2 4197 1 1 132 HIS O O 21.043 -6.508 31.069 1.00 . A A . 132 HIS O 1 1
2 4198 1 1 133 HIS C C 23.935 -3.692 31.397 1.00 . A A . 133 HIS C 1 1
2 4199 1 1 133 HIS CA C 23.352 -5.081 31.566 1.00 . A A . 133 HIS CA 1 1
2 4200 1 1 133 HIS CB C 24.367 -5.987 32.267 1.00 . A A . 133 HIS CB 1 1
2 4201 1 1 133 HIS CD2 C 23.467 -8.371 32.751 1.00 . A A . 133 HIS CD2 1 1
2 4202 1 1 133 HIS CE1 C 22.794 -8.038 34.808 1.00 . A A . 133 HIS CE1 1 1
2 4203 1 1 133 HIS CG C 23.738 -7.082 33.067 1.00 . A A . 133 HIS CG 1 1
2 4204 1 1 133 HIS H H 23.554 -5.543 29.512 1.00 . A A . 133 HIS H 1 1
2 4205 1 1 133 HIS HA H 22.468 -5.006 32.182 1.00 . A A . 133 HIS HA 1 1
2 4206 1 1 133 HIS HB2 H 25.002 -6.445 31.525 1.00 . A A . 133 HIS HB2 1 1
2 4207 1 1 133 HIS HB3 H 24.972 -5.390 32.934 1.00 . A A . 133 HIS HB3 1 1
2 4208 1 1 133 HIS HD1 H 23.374 -6.070 34.885 1.00 . A A . 133 HIS HD1 1 1
2 4209 1 1 133 HIS HD2 H 23.684 -8.859 31.812 1.00 . A A . 133 HIS HD2 1 1
2 4210 1 1 133 HIS HE1 H 22.379 -8.195 35.792 1.00 . A A . 133 HIS HE1 1 1
2 4211 1 1 133 HIS HE2 H 22.767 -9.913 33.990 1.00 . A A . 133 HIS HE2 1 1
2 4212 1 1 133 HIS N N 22.946 -5.629 30.282 1.00 . A A . 133 HIS N 1 1
2 4213 1 1 133 HIS ND1 N 23.304 -6.907 34.360 1.00 . A A . 133 HIS ND1 1 1
2 4214 1 1 133 HIS NE2 N 22.876 -8.944 33.850 1.00 . A A . 133 HIS NE2 1 1
2 4215 1 1 133 HIS O O 24.764 -3.454 30.516 1.00 . A A . 133 HIS O 1 1
2 4216 1 1 134 HIS C C 24.265 -1.050 33.708 1.00 . A A . 134 HIS C 1 1
2 4217 1 1 134 HIS CA C 23.995 -1.428 32.261 1.00 . A A . 134 HIS CA 1 1
2 4218 1 1 134 HIS CB C 23.013 -0.428 31.637 1.00 . A A . 134 HIS CB 1 1
2 4219 1 1 134 HIS CD2 C 23.551 -0.455 29.099 1.00 . A A . 134 HIS CD2 1 1
2 4220 1 1 134 HIS CE1 C 21.616 -1.187 28.377 1.00 . A A . 134 HIS CE1 1 1
2 4221 1 1 134 HIS CG C 22.759 -0.648 30.179 1.00 . A A . 134 HIS CG 1 1
2 4222 1 1 134 HIS H H 22.741 -3.021 32.845 1.00 . A A . 134 HIS H 1 1
2 4223 1 1 134 HIS HA H 24.923 -1.412 31.710 1.00 . A A . 134 HIS HA 1 1
2 4224 1 1 134 HIS HB2 H 22.067 -0.498 32.150 1.00 . A A . 134 HIS HB2 1 1
2 4225 1 1 134 HIS HB3 H 23.406 0.571 31.758 1.00 . A A . 134 HIS HB3 1 1
2 4226 1 1 134 HIS HD1 H 20.761 -1.341 30.237 1.00 . A A . 134 HIS HD1 1 1
2 4227 1 1 134 HIS HD2 H 24.571 -0.101 29.107 1.00 . A A . 134 HIS HD2 1 1
2 4228 1 1 134 HIS HE1 H 20.820 -1.513 27.726 1.00 . A A . 134 HIS HE1 1 1
2 4229 1 1 134 HIS HE2 H 23.070 -0.600 27.054 1.00 . A A . 134 HIS HE2 1 1
2 4230 1 1 134 HIS N N 23.467 -2.777 32.221 1.00 . A A . 134 HIS N 1 1
2 4231 1 1 134 HIS ND1 N 21.555 -1.105 29.691 1.00 . A A . 134 HIS ND1 1 1
2 4232 1 1 134 HIS NE2 N 22.815 -0.796 27.992 1.00 . A A . 134 HIS NE2 1 1
2 4233 1 1 134 HIS O O 23.825 -1.747 34.626 1.00 . A A . 134 HIS O 1 1
2 4234 1 1 135 HIS C C 24.653 1.882 35.465 1.00 . A A . 135 HIS C 1 1
2 4235 1 1 135 HIS CA C 25.257 0.505 35.264 1.00 . A A . 135 HIS CA 1 1
2 4236 1 1 135 HIS CB C 26.761 0.524 35.552 1.00 . A A . 135 HIS CB 1 1
2 4237 1 1 135 HIS CD2 C 26.927 -1.935 36.356 1.00 . A A . 135 HIS CD2 1 1
2 4238 1 1 135 HIS CE1 C 28.842 -2.446 35.426 1.00 . A A . 135 HIS CE1 1 1
2 4239 1 1 135 HIS CG C 27.360 -0.839 35.689 1.00 . A A . 135 HIS CG 1 1
2 4240 1 1 135 HIS H H 25.323 0.547 33.146 1.00 . A A . 135 HIS H 1 1
2 4241 1 1 135 HIS HA H 24.779 -0.180 35.949 1.00 . A A . 135 HIS HA 1 1
2 4242 1 1 135 HIS HB2 H 27.269 1.029 34.744 1.00 . A A . 135 HIS HB2 1 1
2 4243 1 1 135 HIS HB3 H 26.939 1.060 36.473 1.00 . A A . 135 HIS HB3 1 1
2 4244 1 1 135 HIS HD1 H 29.125 -0.610 34.552 1.00 . A A . 135 HIS HD1 1 1
2 4245 1 1 135 HIS HD2 H 26.012 -2.017 36.925 1.00 . A A . 135 HIS HD2 1 1
2 4246 1 1 135 HIS HE1 H 29.726 -2.990 35.123 1.00 . A A . 135 HIS HE1 1 1
2 4247 1 1 135 HIS HE2 H 27.841 -3.817 36.591 1.00 . A A . 135 HIS HE2 1 1
2 4248 1 1 135 HIS N N 24.982 0.035 33.917 1.00 . A A . 135 HIS N 1 1
2 4249 1 1 135 HIS ND1 N 28.561 -1.194 35.117 1.00 . A A . 135 HIS ND1 1 1
2 4250 1 1 135 HIS NE2 N 27.865 -2.918 36.176 1.00 . A A . 135 HIS NE2 1 1
2 4251 1 1 135 HIS O O 25.352 2.886 35.234 1.00 . A A . 135 HIS O 1 1
2 4252 1 1 135 HIS OXT O 23.463 1.950 35.833 1.00 . A A . 135 HIS OXT 1 1
3 4253 1 1 1 MET C C -19.953 12.272 -10.135 1.00 . A A . 1 MET C 1 1
3 4254 1 1 1 MET CA C -19.710 12.582 -8.662 1.00 . A A . 1 MET CA 1 1
3 4255 1 1 1 MET CB C -19.085 11.366 -7.967 1.00 . A A . 1 MET CB 1 1
3 4256 1 1 1 MET CE C -15.497 9.327 -8.572 1.00 . A A . 1 MET CE 1 1
3 4257 1 1 1 MET CG C -17.726 10.962 -8.521 1.00 . A A . 1 MET CG 1 1
3 4258 1 1 1 MET H1 H -21.678 12.175 -8.110 1.00 . A A . 1 MET H1 1 1
3 4259 1 1 1 MET H2 H -21.370 13.811 -8.409 1.00 . A A . 1 MET H2 1 1
3 4260 1 1 1 MET H3 H -20.821 13.097 -6.976 1.00 . A A . 1 MET H3 1 1
3 4261 1 1 1 MET HA H -19.034 13.420 -8.587 1.00 . A A . 1 MET HA 1 1
3 4262 1 1 1 MET HB2 H -18.966 11.596 -6.918 1.00 . A A . 1 MET HB2 1 1
3 4263 1 1 1 MET HB3 H -19.754 10.524 -8.065 1.00 . A A . 1 MET HB3 1 1
3 4264 1 1 1 MET HE1 H -14.901 10.201 -8.354 1.00 . A A . 1 MET HE1 1 1
3 4265 1 1 1 MET HE2 H -15.649 9.251 -9.637 1.00 . A A . 1 MET HE2 1 1
3 4266 1 1 1 MET HE3 H -14.986 8.445 -8.217 1.00 . A A . 1 MET HE3 1 1
3 4267 1 1 1 MET HG2 H -17.819 10.789 -9.583 1.00 . A A . 1 MET HG2 1 1
3 4268 1 1 1 MET HG3 H -17.026 11.769 -8.350 1.00 . A A . 1 MET HG3 1 1
3 4269 1 1 1 MET N N -20.981 12.942 -7.997 1.00 . A A . 1 MET N 1 1
3 4270 1 1 1 MET O O -20.957 11.656 -10.488 1.00 . A A . 1 MET O 1 1
3 4271 1 1 1 MET SD S -17.081 9.468 -7.749 1.00 . A A . 1 MET SD 1 1
3 4272 1 1 2 ILE C C -18.747 10.934 -12.622 1.00 . A A . 2 ILE C 1 1
3 4273 1 1 2 ILE CA C -19.133 12.388 -12.408 1.00 . A A . 2 ILE CA 1 1
3 4274 1 1 2 ILE CB C -18.219 13.291 -13.264 1.00 . A A . 2 ILE CB 1 1
3 4275 1 1 2 ILE CD1 C -17.732 15.726 -13.859 1.00 . A A . 2 ILE CD1 1 1
3 4276 1 1 2 ILE CG1 C -18.597 14.761 -13.076 1.00 . A A . 2 ILE CG1 1 1
3 4277 1 1 2 ILE CG2 C -18.300 12.897 -14.735 1.00 . A A . 2 ILE CG2 1 1
3 4278 1 1 2 ILE H H -18.281 13.244 -10.667 1.00 . A A . 2 ILE H 1 1
3 4279 1 1 2 ILE HA H -20.159 12.534 -12.720 1.00 . A A . 2 ILE HA 1 1
3 4280 1 1 2 ILE HB H -17.201 13.146 -12.936 1.00 . A A . 2 ILE HB 1 1
3 4281 1 1 2 ILE HD11 H -17.845 15.537 -14.916 1.00 . A A . 2 ILE HD11 1 1
3 4282 1 1 2 ILE HD12 H -16.698 15.591 -13.577 1.00 . A A . 2 ILE HD12 1 1
3 4283 1 1 2 ILE HD13 H -18.035 16.739 -13.640 1.00 . A A . 2 ILE HD13 1 1
3 4284 1 1 2 ILE HG12 H -19.619 14.906 -13.394 1.00 . A A . 2 ILE HG12 1 1
3 4285 1 1 2 ILE HG13 H -18.513 15.013 -12.028 1.00 . A A . 2 ILE HG13 1 1
3 4286 1 1 2 ILE HG21 H -19.322 12.973 -15.078 1.00 . A A . 2 ILE HG21 1 1
3 4287 1 1 2 ILE HG22 H -17.955 11.880 -14.852 1.00 . A A . 2 ILE HG22 1 1
3 4288 1 1 2 ILE HG23 H -17.675 13.558 -15.316 1.00 . A A . 2 ILE HG23 1 1
3 4289 1 1 2 ILE N N -19.042 12.706 -10.994 1.00 . A A . 2 ILE N 1 1
3 4290 1 1 2 ILE O O -17.598 10.546 -12.396 1.00 . A A . 2 ILE O 1 1
3 4291 1 1 3 MET C C -19.051 8.398 -14.635 1.00 . A A . 3 MET C 1 1
3 4292 1 1 3 MET CA C -19.492 8.706 -13.211 1.00 . A A . 3 MET CA 1 1
3 4293 1 1 3 MET CB C -20.758 7.923 -12.850 1.00 . A A . 3 MET CB 1 1
3 4294 1 1 3 MET CE C -23.880 7.907 -11.906 1.00 . A A . 3 MET CE 1 1
3 4295 1 1 3 MET CG C -21.150 8.054 -11.384 1.00 . A A . 3 MET CG 1 1
3 4296 1 1 3 MET H H -20.591 10.511 -13.257 1.00 . A A . 3 MET H 1 1
3 4297 1 1 3 MET HA H -18.699 8.415 -12.538 1.00 . A A . 3 MET HA 1 1
3 4298 1 1 3 MET HB2 H -21.575 8.285 -13.456 1.00 . A A . 3 MET HB2 1 1
3 4299 1 1 3 MET HB3 H -20.597 6.876 -13.065 1.00 . A A . 3 MET HB3 1 1
3 4300 1 1 3 MET HE1 H -23.632 7.852 -12.956 1.00 . A A . 3 MET HE1 1 1
3 4301 1 1 3 MET HE2 H -23.944 8.942 -11.605 1.00 . A A . 3 MET HE2 1 1
3 4302 1 1 3 MET HE3 H -24.831 7.422 -11.736 1.00 . A A . 3 MET HE3 1 1
3 4303 1 1 3 MET HG2 H -20.323 7.722 -10.774 1.00 . A A . 3 MET HG2 1 1
3 4304 1 1 3 MET HG3 H -21.353 9.095 -11.175 1.00 . A A . 3 MET HG3 1 1
3 4305 1 1 3 MET N N -19.711 10.131 -13.040 1.00 . A A . 3 MET N 1 1
3 4306 1 1 3 MET O O -19.876 8.253 -15.540 1.00 . A A . 3 MET O 1 1
3 4307 1 1 3 MET SD S -22.610 7.084 -10.948 1.00 . A A . 3 MET SD 1 1
3 4308 1 1 4 VAL C C -16.703 6.605 -16.219 1.00 . A A . 4 VAL C 1 1
3 4309 1 1 4 VAL CA C -17.169 8.058 -16.136 1.00 . A A . 4 VAL CA 1 1
3 4310 1 1 4 VAL CB C -15.992 9.021 -16.440 1.00 . A A . 4 VAL CB 1 1
3 4311 1 1 4 VAL CG1 C -14.854 8.830 -15.448 1.00 . A A . 4 VAL CG1 1 1
3 4312 1 1 4 VAL CG2 C -15.494 8.852 -17.868 1.00 . A A . 4 VAL CG2 1 1
3 4313 1 1 4 VAL H H -17.144 8.476 -14.064 1.00 . A A . 4 VAL H 1 1
3 4314 1 1 4 VAL HA H -17.941 8.219 -16.875 1.00 . A A . 4 VAL HA 1 1
3 4315 1 1 4 VAL HB H -16.355 10.034 -16.334 1.00 . A A . 4 VAL HB 1 1
3 4316 1 1 4 VAL HG11 H -14.047 9.509 -15.687 1.00 . A A . 4 VAL HG11 1 1
3 4317 1 1 4 VAL HG12 H -14.496 7.813 -15.502 1.00 . A A . 4 VAL HG12 1 1
3 4318 1 1 4 VAL HG13 H -15.212 9.031 -14.449 1.00 . A A . 4 VAL HG13 1 1
3 4319 1 1 4 VAL HG21 H -14.712 9.570 -18.062 1.00 . A A . 4 VAL HG21 1 1
3 4320 1 1 4 VAL HG22 H -16.311 9.013 -18.557 1.00 . A A . 4 VAL HG22 1 1
3 4321 1 1 4 VAL HG23 H -15.107 7.852 -17.997 1.00 . A A . 4 VAL HG23 1 1
3 4322 1 1 4 VAL N N -17.743 8.333 -14.827 1.00 . A A . 4 VAL N 1 1
3 4323 1 1 4 VAL O O -16.286 6.020 -15.216 1.00 . A A . 4 VAL O 1 1
3 4324 1 1 5 SER C C -15.601 4.540 -18.923 1.00 . A A . 5 SER C 1 1
3 4325 1 1 5 SER CA C -16.384 4.650 -17.613 1.00 . A A . 5 SER CA 1 1
3 4326 1 1 5 SER CB C -17.616 3.735 -17.634 1.00 . A A . 5 SER CB 1 1
3 4327 1 1 5 SER H H -17.154 6.536 -18.167 1.00 . A A . 5 SER H 1 1
3 4328 1 1 5 SER HA H -15.743 4.365 -16.794 1.00 . A A . 5 SER HA 1 1
3 4329 1 1 5 SER HB2 H -18.162 3.851 -16.710 1.00 . A A . 5 SER HB2 1 1
3 4330 1 1 5 SER HB3 H -18.253 4.013 -18.463 1.00 . A A . 5 SER HB3 1 1
3 4331 1 1 5 SER HG H -17.742 1.991 -18.518 1.00 . A A . 5 SER HG 1 1
3 4332 1 1 5 SER N N -16.797 6.023 -17.403 1.00 . A A . 5 SER N 1 1
3 4333 1 1 5 SER O O -16.023 5.070 -19.951 1.00 . A A . 5 SER O 1 1
3 4334 1 1 5 SER OG O -17.254 2.371 -17.775 1.00 . A A . 5 SER OG 1 1
3 4335 1 1 6 GLY C C -12.202 3.368 -19.697 1.00 . A A . 6 GLY C 1 1
3 4336 1 1 6 GLY CA C -13.628 3.719 -20.055 1.00 . A A . 6 GLY CA 1 1
3 4337 1 1 6 GLY H H -14.167 3.476 -18.025 1.00 . A A . 6 GLY H 1 1
3 4338 1 1 6 GLY HA2 H -14.036 2.934 -20.674 1.00 . A A . 6 GLY HA2 1 1
3 4339 1 1 6 GLY HA3 H -13.633 4.645 -20.609 1.00 . A A . 6 GLY HA3 1 1
3 4340 1 1 6 GLY N N -14.457 3.872 -18.875 1.00 . A A . 6 GLY N 1 1
3 4341 1 1 6 GLY O O -11.923 2.993 -18.556 1.00 . A A . 6 GLY O 1 1
3 4342 1 1 7 CYS C C -9.064 3.645 -21.651 1.00 . A A . 7 CYS C 1 1
3 4343 1 1 7 CYS CA C -9.892 3.194 -20.451 1.00 . A A . 7 CYS CA 1 1
3 4344 1 1 7 CYS CB C -9.686 1.696 -20.198 1.00 . A A . 7 CYS CB 1 1
3 4345 1 1 7 CYS H H -11.589 3.809 -21.547 1.00 . A A . 7 CYS H 1 1
3 4346 1 1 7 CYS HA H -9.569 3.746 -19.580 1.00 . A A . 7 CYS HA 1 1
3 4347 1 1 7 CYS HB2 H -8.627 1.487 -20.179 1.00 . A A . 7 CYS HB2 1 1
3 4348 1 1 7 CYS HB3 H -10.115 1.439 -19.239 1.00 . A A . 7 CYS HB3 1 1
3 4349 1 1 7 CYS HG H -11.583 0.168 -20.958 1.00 . A A . 7 CYS HG 1 1
3 4350 1 1 7 CYS N N -11.301 3.493 -20.664 1.00 . A A . 7 CYS N 1 1
3 4351 1 1 7 CYS O O -9.510 3.551 -22.799 1.00 . A A . 7 CYS O 1 1
3 4352 1 1 7 CYS SG S -10.433 0.620 -21.445 1.00 . A A . 7 CYS SG 1 1
3 4353 1 1 8 GLN C C -5.652 3.865 -22.372 1.00 . A A . 8 GLN C 1 1
3 4354 1 1 8 GLN CA C -6.977 4.607 -22.437 1.00 . A A . 8 GLN CA 1 1
3 4355 1 1 8 GLN CB C -6.734 6.114 -22.321 1.00 . A A . 8 GLN CB 1 1
3 4356 1 1 8 GLN CD C -7.713 8.438 -22.389 1.00 . A A . 8 GLN CD 1 1
3 4357 1 1 8 GLN CG C -7.978 6.955 -22.544 1.00 . A A . 8 GLN CG 1 1
3 4358 1 1 8 GLN H H -7.563 4.177 -20.453 1.00 . A A . 8 GLN H 1 1
3 4359 1 1 8 GLN HA H -7.448 4.396 -23.386 1.00 . A A . 8 GLN HA 1 1
3 4360 1 1 8 GLN HB2 H -6.350 6.334 -21.336 1.00 . A A . 8 GLN HB2 1 1
3 4361 1 1 8 GLN HB3 H -5.998 6.405 -23.055 1.00 . A A . 8 GLN HB3 1 1
3 4362 1 1 8 GLN HE21 H -9.592 8.729 -21.807 1.00 . A A . 8 GLN HE21 1 1
3 4363 1 1 8 GLN HE22 H -8.590 10.139 -21.874 1.00 . A A . 8 GLN HE22 1 1
3 4364 1 1 8 GLN HG2 H -8.345 6.773 -23.543 1.00 . A A . 8 GLN HG2 1 1
3 4365 1 1 8 GLN HG3 H -8.730 6.663 -21.826 1.00 . A A . 8 GLN HG3 1 1
3 4366 1 1 8 GLN N N -7.868 4.142 -21.382 1.00 . A A . 8 GLN N 1 1
3 4367 1 1 8 GLN NE2 N -8.732 9.177 -21.982 1.00 . A A . 8 GLN NE2 1 1
3 4368 1 1 8 GLN O O -5.146 3.575 -21.288 1.00 . A A . 8 GLN O 1 1
3 4369 1 1 8 GLN OE1 O -6.608 8.915 -22.642 1.00 . A A . 8 GLN OE1 1 1
3 4370 1 1 9 GLN C C -2.755 3.709 -24.243 1.00 . A A . 9 GLN C 1 1
3 4371 1 1 9 GLN CA C -3.828 2.845 -23.598 1.00 . A A . 9 GLN CA 1 1
3 4372 1 1 9 GLN CB C -3.979 1.532 -24.364 1.00 . A A . 9 GLN CB 1 1
3 4373 1 1 9 GLN CD C -4.882 -0.825 -24.365 1.00 . A A . 9 GLN CD 1 1
3 4374 1 1 9 GLN CG C -4.648 0.434 -23.554 1.00 . A A . 9 GLN CG 1 1
3 4375 1 1 9 GLN H H -5.541 3.826 -24.368 1.00 . A A . 9 GLN H 1 1
3 4376 1 1 9 GLN HA H -3.526 2.623 -22.585 1.00 . A A . 9 GLN HA 1 1
3 4377 1 1 9 GLN HB2 H -4.571 1.711 -25.250 1.00 . A A . 9 GLN HB2 1 1
3 4378 1 1 9 GLN HB3 H -3.000 1.187 -24.659 1.00 . A A . 9 GLN HB3 1 1
3 4379 1 1 9 GLN HE21 H -4.525 -1.964 -22.768 1.00 . A A . 9 GLN HE21 1 1
3 4380 1 1 9 GLN HE22 H -4.913 -2.805 -24.232 1.00 . A A . 9 GLN HE22 1 1
3 4381 1 1 9 GLN HG2 H -4.020 0.194 -22.708 1.00 . A A . 9 GLN HG2 1 1
3 4382 1 1 9 GLN HG3 H -5.601 0.800 -23.201 1.00 . A A . 9 GLN HG3 1 1
3 4383 1 1 9 GLN N N -5.095 3.557 -23.531 1.00 . A A . 9 GLN N 1 1
3 4384 1 1 9 GLN NE2 N -4.763 -1.980 -23.726 1.00 . A A . 9 GLN NE2 1 1
3 4385 1 1 9 GLN O O -2.582 3.701 -25.460 1.00 . A A . 9 GLN O 1 1
3 4386 1 1 9 GLN OE1 O -5.134 -0.763 -25.564 1.00 . A A . 9 GLN OE1 1 1
3 4387 1 1 10 GLN C C 0.300 5.039 -23.129 1.00 . A A . 10 GLN C 1 1
3 4388 1 1 10 GLN CA C -0.990 5.332 -23.887 1.00 . A A . 10 GLN CA 1 1
3 4389 1 1 10 GLN CB C -1.380 6.799 -23.714 1.00 . A A . 10 GLN CB 1 1
3 4390 1 1 10 GLN CD C -2.820 8.723 -24.508 1.00 . A A . 10 GLN CD 1 1
3 4391 1 1 10 GLN CG C -2.467 7.259 -24.673 1.00 . A A . 10 GLN CG 1 1
3 4392 1 1 10 GLN H H -2.264 4.460 -22.465 1.00 . A A . 10 GLN H 1 1
3 4393 1 1 10 GLN HA H -0.836 5.128 -24.934 1.00 . A A . 10 GLN HA 1 1
3 4394 1 1 10 GLN HB2 H -1.733 6.947 -22.704 1.00 . A A . 10 GLN HB2 1 1
3 4395 1 1 10 GLN HB3 H -0.507 7.406 -23.872 1.00 . A A . 10 GLN HB3 1 1
3 4396 1 1 10 GLN HE21 H -4.258 8.263 -23.220 1.00 . A A . 10 GLN HE21 1 1
3 4397 1 1 10 GLN HE22 H -4.062 9.943 -23.557 1.00 . A A . 10 GLN HE22 1 1
3 4398 1 1 10 GLN HG2 H -2.126 7.101 -25.685 1.00 . A A . 10 GLN HG2 1 1
3 4399 1 1 10 GLN HG3 H -3.355 6.670 -24.496 1.00 . A A . 10 GLN HG3 1 1
3 4400 1 1 10 GLN N N -2.058 4.473 -23.419 1.00 . A A . 10 GLN N 1 1
3 4401 1 1 10 GLN NE2 N -3.810 9.004 -23.677 1.00 . A A . 10 GLN NE2 1 1
3 4402 1 1 10 GLN O O 0.387 4.051 -22.394 1.00 . A A . 10 GLN O 1 1
3 4403 1 1 10 GLN OE1 O -2.217 9.595 -25.132 1.00 . A A . 10 GLN OE1 1 1
3 4404 1 1 11 LYS C C 2.493 6.224 -21.202 1.00 . A A . 11 LYS C 1 1
3 4405 1 1 11 LYS CA C 2.579 5.725 -22.638 1.00 . A A . 11 LYS CA 1 1
3 4406 1 1 11 LYS CB C 3.676 6.490 -23.376 1.00 . A A . 11 LYS CB 1 1
3 4407 1 1 11 LYS CD C 4.829 6.995 -25.532 1.00 . A A . 11 LYS CD 1 1
3 4408 1 1 11 LYS CE C 4.821 6.782 -27.033 1.00 . A A . 11 LYS CE 1 1
3 4409 1 1 11 LYS CG C 3.776 6.146 -24.848 1.00 . A A . 11 LYS CG 1 1
3 4410 1 1 11 LYS H H 1.163 6.668 -23.896 1.00 . A A . 11 LYS H 1 1
3 4411 1 1 11 LYS HA H 2.819 4.674 -22.632 1.00 . A A . 11 LYS HA 1 1
3 4412 1 1 11 LYS HB2 H 3.484 7.549 -23.288 1.00 . A A . 11 LYS HB2 1 1
3 4413 1 1 11 LYS HB3 H 4.627 6.267 -22.912 1.00 . A A . 11 LYS HB3 1 1
3 4414 1 1 11 LYS HD2 H 4.631 8.036 -25.322 1.00 . A A . 11 LYS HD2 1 1
3 4415 1 1 11 LYS HD3 H 5.800 6.726 -25.146 1.00 . A A . 11 LYS HD3 1 1
3 4416 1 1 11 LYS HE2 H 5.595 7.392 -27.472 1.00 . A A . 11 LYS HE2 1 1
3 4417 1 1 11 LYS HE3 H 5.025 5.741 -27.234 1.00 . A A . 11 LYS HE3 1 1
3 4418 1 1 11 LYS HG2 H 4.045 5.106 -24.950 1.00 . A A . 11 LYS HG2 1 1
3 4419 1 1 11 LYS HG3 H 2.820 6.325 -25.317 1.00 . A A . 11 LYS HG3 1 1
3 4420 1 1 11 LYS HZ1 H 3.204 8.087 -27.312 1.00 . A A . 11 LYS HZ1 1 1
3 4421 1 1 11 LYS HZ2 H 2.785 6.445 -27.384 1.00 . A A . 11 LYS HZ2 1 1
3 4422 1 1 11 LYS HZ3 H 3.599 7.168 -28.682 1.00 . A A . 11 LYS HZ3 1 1
3 4423 1 1 11 LYS N N 1.296 5.895 -23.306 1.00 . A A . 11 LYS N 1 1
3 4424 1 1 11 LYS NZ N 3.512 7.146 -27.643 1.00 . A A . 11 LYS NZ 1 1
3 4425 1 1 11 LYS O O 1.728 7.143 -20.900 1.00 . A A . 11 LYS O 1 1
3 4426 1 1 12 GLU C C 3.842 7.448 -18.805 1.00 . A A . 12 GLU C 1 1
3 4427 1 1 12 GLU CA C 3.320 6.022 -18.925 1.00 . A A . 12 GLU CA 1 1
3 4428 1 1 12 GLU CB C 4.213 5.083 -18.102 1.00 . A A . 12 GLU CB 1 1
3 4429 1 1 12 GLU CD C 4.547 2.917 -19.385 1.00 . A A . 12 GLU CD 1 1
3 4430 1 1 12 GLU CG C 3.852 3.609 -18.223 1.00 . A A . 12 GLU CG 1 1
3 4431 1 1 12 GLU H H 3.823 4.851 -20.613 1.00 . A A . 12 GLU H 1 1
3 4432 1 1 12 GLU HA H 2.314 5.984 -18.532 1.00 . A A . 12 GLU HA 1 1
3 4433 1 1 12 GLU HB2 H 5.236 5.206 -18.424 1.00 . A A . 12 GLU HB2 1 1
3 4434 1 1 12 GLU HB3 H 4.139 5.363 -17.061 1.00 . A A . 12 GLU HB3 1 1
3 4435 1 1 12 GLU HG2 H 4.132 3.109 -17.308 1.00 . A A . 12 GLU HG2 1 1
3 4436 1 1 12 GLU HG3 H 2.783 3.526 -18.362 1.00 . A A . 12 GLU HG3 1 1
3 4437 1 1 12 GLU N N 3.273 5.614 -20.321 1.00 . A A . 12 GLU N 1 1
3 4438 1 1 12 GLU O O 4.797 7.831 -19.486 1.00 . A A . 12 GLU O 1 1
3 4439 1 1 12 GLU OE1 O 4.109 3.091 -20.541 1.00 . A A . 12 GLU OE1 1 1
3 4440 1 1 12 GLU OE2 O 5.537 2.196 -19.146 1.00 . A A . 12 GLU OE2 1 1
3 4441 1 1 13 GLU C C 4.562 9.585 -16.476 1.00 . A A . 13 GLU C 1 1
3 4442 1 1 13 GLU CA C 3.630 9.586 -17.682 1.00 . A A . 13 GLU CA 1 1
3 4443 1 1 13 GLU CB C 2.413 10.475 -17.424 1.00 . A A . 13 GLU CB 1 1
3 4444 1 1 13 GLU CD C 3.549 12.593 -18.184 1.00 . A A . 13 GLU CD 1 1
3 4445 1 1 13 GLU CG C 2.343 11.691 -18.331 1.00 . A A . 13 GLU CG 1 1
3 4446 1 1 13 GLU H H 2.419 7.880 -17.483 1.00 . A A . 13 GLU H 1 1
3 4447 1 1 13 GLU HA H 4.166 9.951 -18.547 1.00 . A A . 13 GLU HA 1 1
3 4448 1 1 13 GLU HB2 H 1.517 9.891 -17.573 1.00 . A A . 13 GLU HB2 1 1
3 4449 1 1 13 GLU HB3 H 2.443 10.818 -16.400 1.00 . A A . 13 GLU HB3 1 1
3 4450 1 1 13 GLU HG2 H 2.285 11.356 -19.357 1.00 . A A . 13 GLU HG2 1 1
3 4451 1 1 13 GLU HG3 H 1.454 12.257 -18.087 1.00 . A A . 13 GLU HG3 1 1
3 4452 1 1 13 GLU N N 3.199 8.229 -17.953 1.00 . A A . 13 GLU N 1 1
3 4453 1 1 13 GLU O O 4.908 8.518 -15.967 1.00 . A A . 13 GLU O 1 1
3 4454 1 1 13 GLU OE1 O 3.656 13.276 -17.151 1.00 . A A . 13 GLU OE1 1 1
3 4455 1 1 13 GLU OE2 O 4.403 12.608 -19.097 1.00 . A A . 13 GLU OE2 1 1
3 4456 1 1 14 THR C C 5.229 10.336 -13.617 1.00 . A A . 14 THR C 1 1
3 4457 1 1 14 THR CA C 5.881 10.868 -14.899 1.00 . A A . 14 THR CA 1 1
3 4458 1 1 14 THR CB C 6.389 12.323 -14.712 1.00 . A A . 14 THR CB 1 1
3 4459 1 1 14 THR CG2 C 5.263 13.278 -14.326 1.00 . A A . 14 THR CG2 1 1
3 4460 1 1 14 THR H H 4.598 11.584 -16.422 1.00 . A A . 14 THR H 1 1
3 4461 1 1 14 THR HA H 6.732 10.242 -15.131 1.00 . A A . 14 THR HA 1 1
3 4462 1 1 14 THR HB H 6.803 12.656 -15.654 1.00 . A A . 14 THR HB 1 1
3 4463 1 1 14 THR HG1 H 7.045 12.223 -12.840 1.00 . A A . 14 THR HG1 1 1
3 4464 1 1 14 THR HG21 H 5.664 14.271 -14.187 1.00 . A A . 14 THR HG21 1 1
3 4465 1 1 14 THR HG22 H 4.806 12.941 -13.406 1.00 . A A . 14 THR HG22 1 1
3 4466 1 1 14 THR HG23 H 4.522 13.296 -15.110 1.00 . A A . 14 THR HG23 1 1
3 4467 1 1 14 THR N N 4.952 10.764 -16.013 1.00 . A A . 14 THR N 1 1
3 4468 1 1 14 THR O O 4.178 10.814 -13.184 1.00 . A A . 14 THR O 1 1
3 4469 1 1 14 THR OG1 O 7.425 12.374 -13.719 1.00 . A A . 14 THR OG1 1 1
3 4470 1 1 15 PRO C C 5.622 9.422 -10.560 1.00 . A A . 15 PRO C 1 1
3 4471 1 1 15 PRO CA C 5.278 8.660 -11.832 1.00 . A A . 15 PRO CA 1 1
3 4472 1 1 15 PRO CB C 5.938 7.271 -11.819 1.00 . A A . 15 PRO CB 1 1
3 4473 1 1 15 PRO CD C 7.058 8.644 -13.451 1.00 . A A . 15 PRO CD 1 1
3 4474 1 1 15 PRO CG C 6.844 7.223 -13.015 1.00 . A A . 15 PRO CG 1 1
3 4475 1 1 15 PRO HA H 4.207 8.548 -11.901 1.00 . A A . 15 PRO HA 1 1
3 4476 1 1 15 PRO HB2 H 6.494 7.148 -10.903 1.00 . A A . 15 PRO HB2 1 1
3 4477 1 1 15 PRO HB3 H 5.174 6.512 -11.881 1.00 . A A . 15 PRO HB3 1 1
3 4478 1 1 15 PRO HD2 H 7.917 9.070 -12.953 1.00 . A A . 15 PRO HD2 1 1
3 4479 1 1 15 PRO HD3 H 7.171 8.700 -14.524 1.00 . A A . 15 PRO HD3 1 1
3 4480 1 1 15 PRO HG2 H 7.785 6.772 -12.742 1.00 . A A . 15 PRO HG2 1 1
3 4481 1 1 15 PRO HG3 H 6.373 6.657 -13.805 1.00 . A A . 15 PRO HG3 1 1
3 4482 1 1 15 PRO N N 5.821 9.296 -13.018 1.00 . A A . 15 PRO N 1 1
3 4483 1 1 15 PRO O O 6.718 9.283 -10.019 1.00 . A A . 15 PRO O 1 1
3 4484 1 1 16 PHE C C 4.659 10.073 -7.652 1.00 . A A . 16 PHE C 1 1
3 4485 1 1 16 PHE CA C 4.887 10.987 -8.852 1.00 . A A . 16 PHE CA 1 1
3 4486 1 1 16 PHE CB C 3.958 12.211 -8.787 1.00 . A A . 16 PHE CB 1 1
3 4487 1 1 16 PHE CD1 C 1.787 11.780 -9.986 1.00 . A A . 16 PHE CD1 1 1
3 4488 1 1 16 PHE CD2 C 1.799 11.704 -7.600 1.00 . A A . 16 PHE CD2 1 1
3 4489 1 1 16 PHE CE1 C 0.437 11.491 -9.990 1.00 . A A . 16 PHE CE1 1 1
3 4490 1 1 16 PHE CE2 C 0.447 11.414 -7.599 1.00 . A A . 16 PHE CE2 1 1
3 4491 1 1 16 PHE CG C 2.486 11.889 -8.792 1.00 . A A . 16 PHE CG 1 1
3 4492 1 1 16 PHE CZ C -0.235 11.307 -8.795 1.00 . A A . 16 PHE CZ 1 1
3 4493 1 1 16 PHE H H 3.861 10.375 -10.605 1.00 . A A . 16 PHE H 1 1
3 4494 1 1 16 PHE HA H 5.914 11.327 -8.834 1.00 . A A . 16 PHE HA 1 1
3 4495 1 1 16 PHE HB2 H 4.166 12.758 -7.882 1.00 . A A . 16 PHE HB2 1 1
3 4496 1 1 16 PHE HB3 H 4.159 12.848 -9.637 1.00 . A A . 16 PHE HB3 1 1
3 4497 1 1 16 PHE HD1 H 2.310 11.922 -10.921 1.00 . A A . 16 PHE HD1 1 1
3 4498 1 1 16 PHE HD2 H 2.334 11.788 -6.664 1.00 . A A . 16 PHE HD2 1 1
3 4499 1 1 16 PHE HE1 H -0.094 11.409 -10.929 1.00 . A A . 16 PHE HE1 1 1
3 4500 1 1 16 PHE HE2 H -0.075 11.272 -6.663 1.00 . A A . 16 PHE HE2 1 1
3 4501 1 1 16 PHE HZ H -1.294 11.073 -8.799 1.00 . A A . 16 PHE HZ 1 1
3 4502 1 1 16 PHE N N 4.690 10.245 -10.094 1.00 . A A . 16 PHE N 1 1
3 4503 1 1 16 PHE O O 4.980 10.421 -6.521 1.00 . A A . 16 PHE O 1 1
3 4504 1 1 17 TYR C C 4.978 6.915 -6.753 1.00 . A A . 17 TYR C 1 1
3 4505 1 1 17 TYR CA C 3.827 7.911 -6.893 1.00 . A A . 17 TYR CA 1 1
3 4506 1 1 17 TYR CB C 2.519 7.179 -7.218 1.00 . A A . 17 TYR CB 1 1
3 4507 1 1 17 TYR CD1 C 2.244 7.322 -9.734 1.00 . A A . 17 TYR CD1 1 1
3 4508 1 1 17 TYR CD2 C 2.652 5.182 -8.770 1.00 . A A . 17 TYR CD2 1 1
3 4509 1 1 17 TYR CE1 C 2.193 6.751 -10.993 1.00 . A A . 17 TYR CE1 1 1
3 4510 1 1 17 TYR CE2 C 2.604 4.604 -10.026 1.00 . A A . 17 TYR CE2 1 1
3 4511 1 1 17 TYR CG C 2.475 6.549 -8.601 1.00 . A A . 17 TYR CG 1 1
3 4512 1 1 17 TYR CZ C 2.375 5.392 -11.135 1.00 . A A . 17 TYR CZ 1 1
3 4513 1 1 17 TYR H H 3.878 8.685 -8.847 1.00 . A A . 17 TYR H 1 1
3 4514 1 1 17 TYR HA H 3.709 8.438 -5.958 1.00 . A A . 17 TYR HA 1 1
3 4515 1 1 17 TYR HB2 H 2.369 6.395 -6.497 1.00 . A A . 17 TYR HB2 1 1
3 4516 1 1 17 TYR HB3 H 1.700 7.880 -7.150 1.00 . A A . 17 TYR HB3 1 1
3 4517 1 1 17 TYR HD1 H 2.104 8.387 -9.621 1.00 . A A . 17 TYR HD1 1 1
3 4518 1 1 17 TYR HD2 H 2.829 4.565 -7.900 1.00 . A A . 17 TYR HD2 1 1
3 4519 1 1 17 TYR HE1 H 2.010 7.371 -11.859 1.00 . A A . 17 TYR HE1 1 1
3 4520 1 1 17 TYR HE2 H 2.746 3.541 -10.133 1.00 . A A . 17 TYR HE2 1 1
3 4521 1 1 17 TYR HH H 2.966 5.240 -12.963 1.00 . A A . 17 TYR HH 1 1
3 4522 1 1 17 TYR N N 4.109 8.896 -7.925 1.00 . A A . 17 TYR N 1 1
3 4523 1 1 17 TYR O O 4.967 6.057 -5.871 1.00 . A A . 17 TYR O 1 1
3 4524 1 1 17 TYR OH O 2.321 4.820 -12.388 1.00 . A A . 17 TYR OH 1 1
3 4525 1 1 18 TYR C C 8.056 6.459 -6.459 1.00 . A A . 18 TYR C 1 1
3 4526 1 1 18 TYR CA C 7.115 6.134 -7.616 1.00 . A A . 18 TYR CA 1 1
3 4527 1 1 18 TYR CB C 7.869 6.209 -8.951 1.00 . A A . 18 TYR CB 1 1
3 4528 1 1 18 TYR CD1 C 9.137 4.029 -9.220 1.00 . A A . 18 TYR CD1 1 1
3 4529 1 1 18 TYR CD2 C 10.380 6.004 -8.758 1.00 . A A . 18 TYR CD2 1 1
3 4530 1 1 18 TYR CE1 C 10.308 3.294 -9.239 1.00 . A A . 18 TYR CE1 1 1
3 4531 1 1 18 TYR CE2 C 11.553 5.274 -8.773 1.00 . A A . 18 TYR CE2 1 1
3 4532 1 1 18 TYR CG C 9.153 5.398 -8.981 1.00 . A A . 18 TYR CG 1 1
3 4533 1 1 18 TYR CZ C 11.512 3.920 -9.015 1.00 . A A . 18 TYR CZ 1 1
3 4534 1 1 18 TYR H H 5.954 7.777 -8.267 1.00 . A A . 18 TYR H 1 1
3 4535 1 1 18 TYR HA H 6.737 5.132 -7.484 1.00 . A A . 18 TYR HA 1 1
3 4536 1 1 18 TYR HB2 H 7.229 5.841 -9.738 1.00 . A A . 18 TYR HB2 1 1
3 4537 1 1 18 TYR HB3 H 8.123 7.239 -9.152 1.00 . A A . 18 TYR HB3 1 1
3 4538 1 1 18 TYR HD1 H 8.193 3.539 -9.395 1.00 . A A . 18 TYR HD1 1 1
3 4539 1 1 18 TYR HD2 H 10.411 7.066 -8.569 1.00 . A A . 18 TYR HD2 1 1
3 4540 1 1 18 TYR HE1 H 10.277 2.233 -9.430 1.00 . A A . 18 TYR HE1 1 1
3 4541 1 1 18 TYR HE2 H 12.495 5.765 -8.595 1.00 . A A . 18 TYR HE2 1 1
3 4542 1 1 18 TYR HH H 12.714 2.641 -9.820 1.00 . A A . 18 TYR HH 1 1
3 4543 1 1 18 TYR N N 5.974 7.043 -7.622 1.00 . A A . 18 TYR N 1 1
3 4544 1 1 18 TYR O O 8.363 7.627 -6.201 1.00 . A A . 18 TYR O 1 1
3 4545 1 1 18 TYR OH O 12.683 3.193 -9.025 1.00 . A A . 18 TYR OH 1 1
3 4546 1 1 19 GLY C C 8.974 4.953 -3.402 1.00 . A A . 19 GLY C 1 1
3 4547 1 1 19 GLY CA C 9.444 5.606 -4.682 1.00 . A A . 19 GLY CA 1 1
3 4548 1 1 19 GLY H H 8.196 4.521 -5.996 1.00 . A A . 19 GLY H 1 1
3 4549 1 1 19 GLY HA2 H 10.394 5.179 -4.966 1.00 . A A . 19 GLY HA2 1 1
3 4550 1 1 19 GLY HA3 H 9.573 6.664 -4.508 1.00 . A A . 19 GLY HA3 1 1
3 4551 1 1 19 GLY N N 8.509 5.422 -5.769 1.00 . A A . 19 GLY N 1 1
3 4552 1 1 19 GLY O O 8.045 4.142 -3.413 1.00 . A A . 19 GLY O 1 1
3 4553 1 1 20 THR C C 8.610 5.877 -0.161 1.00 . A A . 20 THR C 1 1
3 4554 1 1 20 THR CA C 9.255 4.777 -0.998 1.00 . A A . 20 THR CA 1 1
3 4555 1 1 20 THR CB C 10.486 4.217 -0.260 1.00 . A A . 20 THR CB 1 1
3 4556 1 1 20 THR CG2 C 10.086 3.542 1.045 1.00 . A A . 20 THR CG2 1 1
3 4557 1 1 20 THR H H 10.370 5.925 -2.367 1.00 . A A . 20 THR H 1 1
3 4558 1 1 20 THR HA H 8.545 3.977 -1.140 1.00 . A A . 20 THR HA 1 1
3 4559 1 1 20 THR HB H 11.156 5.035 -0.038 1.00 . A A . 20 THR HB 1 1
3 4560 1 1 20 THR HG1 H 10.661 2.439 -1.106 1.00 . A A . 20 THR HG1 1 1
3 4561 1 1 20 THR HG21 H 9.412 2.724 0.834 1.00 . A A . 20 THR HG21 1 1
3 4562 1 1 20 THR HG22 H 9.593 4.259 1.687 1.00 . A A . 20 THR HG22 1 1
3 4563 1 1 20 THR HG23 H 10.968 3.163 1.539 1.00 . A A . 20 THR HG23 1 1
3 4564 1 1 20 THR N N 9.622 5.296 -2.301 1.00 . A A . 20 THR N 1 1
3 4565 1 1 20 THR O O 9.157 6.976 -0.032 1.00 . A A . 20 THR O 1 1
3 4566 1 1 20 THR OG1 O 11.163 3.269 -1.100 1.00 . A A . 20 THR OG1 1 1
3 4567 1 1 21 TRP C C 6.676 6.116 2.646 1.00 . A A . 21 TRP C 1 1
3 4568 1 1 21 TRP CA C 6.699 6.548 1.181 1.00 . A A . 21 TRP CA 1 1
3 4569 1 1 21 TRP CB C 5.271 6.683 0.641 1.00 . A A . 21 TRP CB 1 1
3 4570 1 1 21 TRP CD1 C 5.342 6.220 -1.879 1.00 . A A . 21 TRP CD1 1 1
3 4571 1 1 21 TRP CD2 C 4.993 8.366 -1.352 1.00 . A A . 21 TRP CD2 1 1
3 4572 1 1 21 TRP CE2 C 5.015 8.246 -2.753 1.00 . A A . 21 TRP CE2 1 1
3 4573 1 1 21 TRP CE3 C 4.781 9.624 -0.790 1.00 . A A . 21 TRP CE3 1 1
3 4574 1 1 21 TRP CG C 5.210 7.059 -0.810 1.00 . A A . 21 TRP CG 1 1
3 4575 1 1 21 TRP CH2 C 4.631 10.560 -3.018 1.00 . A A . 21 TRP CH2 1 1
3 4576 1 1 21 TRP CZ2 C 4.839 9.339 -3.598 1.00 . A A . 21 TRP CZ2 1 1
3 4577 1 1 21 TRP CZ3 C 4.604 10.708 -1.627 1.00 . A A . 21 TRP CZ3 1 1
3 4578 1 1 21 TRP H H 7.059 4.687 0.246 1.00 . A A . 21 TRP H 1 1
3 4579 1 1 21 TRP HA H 7.198 7.501 1.106 1.00 . A A . 21 TRP HA 1 1
3 4580 1 1 21 TRP HB2 H 4.759 5.741 0.759 1.00 . A A . 21 TRP HB2 1 1
3 4581 1 1 21 TRP HB3 H 4.751 7.442 1.205 1.00 . A A . 21 TRP HB3 1 1
3 4582 1 1 21 TRP HD1 H 5.516 5.159 -1.799 1.00 . A A . 21 TRP HD1 1 1
3 4583 1 1 21 TRP HE1 H 5.298 6.545 -3.958 1.00 . A A . 21 TRP HE1 1 1
3 4584 1 1 21 TRP HE3 H 4.757 9.759 0.282 1.00 . A A . 21 TRP HE3 1 1
3 4585 1 1 21 TRP HH2 H 4.489 11.435 -3.634 1.00 . A A . 21 TRP HH2 1 1
3 4586 1 1 21 TRP HZ2 H 4.859 9.239 -4.674 1.00 . A A . 21 TRP HZ2 1 1
3 4587 1 1 21 TRP HZ3 H 4.438 11.688 -1.205 1.00 . A A . 21 TRP HZ3 1 1
3 4588 1 1 21 TRP N N 7.440 5.585 0.383 1.00 . A A . 21 TRP N 1 1
3 4589 1 1 21 TRP NE1 N 5.233 6.927 -3.052 1.00 . A A . 21 TRP NE1 1 1
3 4590 1 1 21 TRP O O 6.670 4.920 2.948 1.00 . A A . 21 TRP O 1 1
3 4591 1 1 22 ASP C C 5.333 7.181 5.585 1.00 . A A . 22 ASP C 1 1
3 4592 1 1 22 ASP CA C 6.681 6.816 4.981 1.00 . A A . 22 ASP CA 1 1
3 4593 1 1 22 ASP CB C 7.792 7.606 5.682 1.00 . A A . 22 ASP CB 1 1
3 4594 1 1 22 ASP CG C 7.850 7.347 7.179 1.00 . A A . 22 ASP CG 1 1
3 4595 1 1 22 ASP H H 6.672 8.026 3.240 1.00 . A A . 22 ASP H 1 1
3 4596 1 1 22 ASP HA H 6.854 5.760 5.119 1.00 . A A . 22 ASP HA 1 1
3 4597 1 1 22 ASP HB2 H 8.743 7.329 5.252 1.00 . A A . 22 ASP HB2 1 1
3 4598 1 1 22 ASP HB3 H 7.626 8.662 5.523 1.00 . A A . 22 ASP HB3 1 1
3 4599 1 1 22 ASP N N 6.682 7.091 3.547 1.00 . A A . 22 ASP N 1 1
3 4600 1 1 22 ASP O O 4.757 8.211 5.227 1.00 . A A . 22 ASP O 1 1
3 4601 1 1 22 ASP OD1 O 7.106 8.005 7.940 1.00 . A A . 22 ASP OD1 1 1
3 4602 1 1 22 ASP OD2 O 8.654 6.493 7.611 1.00 . A A . 22 ASP OD2 1 1
3 4603 1 1 23 GLU C C 3.381 7.968 7.652 1.00 . A A . 23 GLU C 1 1
3 4604 1 1 23 GLU CA C 3.566 6.530 7.169 1.00 . A A . 23 GLU CA 1 1
3 4605 1 1 23 GLU CB C 3.451 5.588 8.374 1.00 . A A . 23 GLU CB 1 1
3 4606 1 1 23 GLU CD C 1.888 3.743 7.621 1.00 . A A . 23 GLU CD 1 1
3 4607 1 1 23 GLU CG C 3.303 4.121 8.015 1.00 . A A . 23 GLU CG 1 1
3 4608 1 1 23 GLU H H 5.377 5.535 6.717 1.00 . A A . 23 GLU H 1 1
3 4609 1 1 23 GLU HA H 2.783 6.296 6.466 1.00 . A A . 23 GLU HA 1 1
3 4610 1 1 23 GLU HB2 H 4.337 5.696 8.983 1.00 . A A . 23 GLU HB2 1 1
3 4611 1 1 23 GLU HB3 H 2.590 5.880 8.958 1.00 . A A . 23 GLU HB3 1 1
3 4612 1 1 23 GLU HG2 H 3.961 3.899 7.188 1.00 . A A . 23 GLU HG2 1 1
3 4613 1 1 23 GLU HG3 H 3.593 3.526 8.869 1.00 . A A . 23 GLU HG3 1 1
3 4614 1 1 23 GLU N N 4.852 6.332 6.496 1.00 . A A . 23 GLU N 1 1
3 4615 1 1 23 GLU O O 2.472 8.665 7.210 1.00 . A A . 23 GLU O 1 1
3 4616 1 1 23 GLU OE1 O 1.492 3.992 6.465 1.00 . A A . 23 GLU OE1 1 1
3 4617 1 1 23 GLU OE2 O 1.164 3.178 8.466 1.00 . A A . 23 GLU OE2 1 1
3 4618 1 1 24 GLY C C 2.754 9.665 10.034 1.00 . A A . 24 GLY C 1 1
3 4619 1 1 24 GLY CA C 4.043 9.679 9.231 1.00 . A A . 24 GLY CA 1 1
3 4620 1 1 24 GLY H H 5.066 7.888 8.737 1.00 . A A . 24 GLY H 1 1
3 4621 1 1 24 GLY HA2 H 4.875 9.870 9.897 1.00 . A A . 24 GLY HA2 1 1
3 4622 1 1 24 GLY HA3 H 3.991 10.467 8.497 1.00 . A A . 24 GLY HA3 1 1
3 4623 1 1 24 GLY N N 4.256 8.410 8.554 1.00 . A A . 24 GLY N 1 1
3 4624 1 1 24 GLY O O 2.187 10.710 10.355 1.00 . A A . 24 GLY O 1 1
3 4625 1 1 25 ARG C C 1.237 7.633 12.388 1.00 . A A . 25 ARG C 1 1
3 4626 1 1 25 ARG CA C 1.036 8.251 11.012 1.00 . A A . 25 ARG CA 1 1
3 4627 1 1 25 ARG CB C 0.190 7.321 10.147 1.00 . A A . 25 ARG CB 1 1
3 4628 1 1 25 ARG CD C -1.707 8.839 9.527 1.00 . A A . 25 ARG CD 1 1
3 4629 1 1 25 ARG CG C -0.544 8.013 9.010 1.00 . A A . 25 ARG CG 1 1
3 4630 1 1 25 ARG CZ C -3.550 8.710 7.893 1.00 . A A . 25 ARG CZ 1 1
3 4631 1 1 25 ARG H H 2.832 7.681 10.123 1.00 . A A . 25 ARG H 1 1
3 4632 1 1 25 ARG HA H 0.536 9.201 11.115 1.00 . A A . 25 ARG HA 1 1
3 4633 1 1 25 ARG HB2 H 0.835 6.568 9.718 1.00 . A A . 25 ARG HB2 1 1
3 4634 1 1 25 ARG HB3 H -0.537 6.838 10.773 1.00 . A A . 25 ARG HB3 1 1
3 4635 1 1 25 ARG HD2 H -2.322 8.217 10.160 1.00 . A A . 25 ARG HD2 1 1
3 4636 1 1 25 ARG HD3 H -1.318 9.664 10.106 1.00 . A A . 25 ARG HD3 1 1
3 4637 1 1 25 ARG HE H -2.317 10.280 8.118 1.00 . A A . 25 ARG HE 1 1
3 4638 1 1 25 ARG HG2 H 0.145 8.663 8.491 1.00 . A A . 25 ARG HG2 1 1
3 4639 1 1 25 ARG HG3 H -0.919 7.265 8.328 1.00 . A A . 25 ARG HG3 1 1
3 4640 1 1 25 ARG HH11 H -3.325 7.038 9.035 1.00 . A A . 25 ARG HH11 1 1
3 4641 1 1 25 ARG HH12 H -4.638 6.997 7.896 1.00 . A A . 25 ARG HH12 1 1
3 4642 1 1 25 ARG HH21 H -4.032 10.207 6.608 1.00 . A A . 25 ARG HH21 1 1
3 4643 1 1 25 ARG HH22 H -5.027 8.781 6.507 1.00 . A A . 25 ARG HH22 1 1
3 4644 1 1 25 ARG N N 2.299 8.463 10.352 1.00 . A A . 25 ARG N 1 1
3 4645 1 1 25 ARG NE N -2.531 9.370 8.445 1.00 . A A . 25 ARG NE 1 1
3 4646 1 1 25 ARG NH1 N -3.864 7.484 8.307 1.00 . A A . 25 ARG NH1 1 1
3 4647 1 1 25 ARG NH2 N -4.261 9.279 6.931 1.00 . A A . 25 ARG NH2 1 1
3 4648 1 1 25 ARG O O 2.353 7.588 12.906 1.00 . A A . 25 ARG O 1 1
3 4649 1 1 26 ALA C C 0.641 5.049 14.104 1.00 . A A . 26 ALA C 1 1
3 4650 1 1 26 ALA CA C 0.203 6.500 14.264 1.00 . A A . 26 ALA CA 1 1
3 4651 1 1 26 ALA CB C -1.152 6.578 14.945 1.00 . A A . 26 ALA CB 1 1
3 4652 1 1 26 ALA H H -0.711 7.238 12.515 1.00 . A A . 26 ALA H 1 1
3 4653 1 1 26 ALA HA H 0.921 7.022 14.878 1.00 . A A . 26 ALA HA 1 1
3 4654 1 1 26 ALA HB1 H -1.890 6.073 14.338 1.00 . A A . 26 ALA HB1 1 1
3 4655 1 1 26 ALA HB2 H -1.432 7.613 15.067 1.00 . A A . 26 ALA HB2 1 1
3 4656 1 1 26 ALA HB3 H -1.094 6.103 15.912 1.00 . A A . 26 ALA HB3 1 1
3 4657 1 1 26 ALA N N 0.149 7.156 12.971 1.00 . A A . 26 ALA N 1 1
3 4658 1 1 26 ALA O O 0.337 4.414 13.091 1.00 . A A . 26 ALA O 1 1
3 4659 1 1 27 PRO C C 0.765 2.093 14.886 1.00 . A A . 27 PRO C 1 1
3 4660 1 1 27 PRO CA C 1.874 3.130 15.072 1.00 . A A . 27 PRO CA 1 1
3 4661 1 1 27 PRO CB C 2.534 2.962 16.444 1.00 . A A . 27 PRO CB 1 1
3 4662 1 1 27 PRO CD C 1.789 5.224 16.321 1.00 . A A . 27 PRO CD 1 1
3 4663 1 1 27 PRO CG C 2.871 4.344 16.878 1.00 . A A . 27 PRO CG 1 1
3 4664 1 1 27 PRO HA H 2.616 2.994 14.300 1.00 . A A . 27 PRO HA 1 1
3 4665 1 1 27 PRO HB2 H 1.840 2.493 17.125 1.00 . A A . 27 PRO HB2 1 1
3 4666 1 1 27 PRO HB3 H 3.420 2.354 16.348 1.00 . A A . 27 PRO HB3 1 1
3 4667 1 1 27 PRO HD2 H 0.970 5.302 17.021 1.00 . A A . 27 PRO HD2 1 1
3 4668 1 1 27 PRO HD3 H 2.181 6.203 16.086 1.00 . A A . 27 PRO HD3 1 1
3 4669 1 1 27 PRO HG2 H 2.880 4.397 17.958 1.00 . A A . 27 PRO HG2 1 1
3 4670 1 1 27 PRO HG3 H 3.832 4.633 16.479 1.00 . A A . 27 PRO HG3 1 1
3 4671 1 1 27 PRO N N 1.373 4.513 15.096 1.00 . A A . 27 PRO N 1 1
3 4672 1 1 27 PRO O O -0.386 2.316 15.266 1.00 . A A . 27 PRO O 1 1
3 4673 1 1 28 GLY C C 0.069 -1.100 15.173 1.00 . A A . 28 GLY C 1 1
3 4674 1 1 28 GLY CA C 0.168 -0.098 14.037 1.00 . A A . 28 GLY CA 1 1
3 4675 1 1 28 GLY H H 2.070 0.826 14.065 1.00 . A A . 28 GLY H 1 1
3 4676 1 1 28 GLY HA2 H -0.801 0.350 13.878 1.00 . A A . 28 GLY HA2 1 1
3 4677 1 1 28 GLY HA3 H 0.463 -0.620 13.139 1.00 . A A . 28 GLY HA3 1 1
3 4678 1 1 28 GLY N N 1.130 0.955 14.306 1.00 . A A . 28 GLY N 1 1
3 4679 1 1 28 GLY O O 0.326 -0.750 16.328 1.00 . A A . 28 GLY O 1 1
3 4680 1 1 29 PRO C C 0.807 -3.583 16.712 1.00 . A A . 29 PRO C 1 1
3 4681 1 1 29 PRO CA C -0.455 -3.424 15.877 1.00 . A A . 29 PRO CA 1 1
3 4682 1 1 29 PRO CB C -0.672 -4.695 15.045 1.00 . A A . 29 PRO CB 1 1
3 4683 1 1 29 PRO CD C -0.709 -2.825 13.539 1.00 . A A . 29 PRO CD 1 1
3 4684 1 1 29 PRO CG C -0.448 -4.300 13.620 1.00 . A A . 29 PRO CG 1 1
3 4685 1 1 29 PRO HA H -1.302 -3.268 16.531 1.00 . A A . 29 PRO HA 1 1
3 4686 1 1 29 PRO HB2 H 0.038 -5.447 15.357 1.00 . A A . 29 PRO HB2 1 1
3 4687 1 1 29 PRO HB3 H -1.672 -5.060 15.204 1.00 . A A . 29 PRO HB3 1 1
3 4688 1 1 29 PRO HD2 H -0.089 -2.370 12.783 1.00 . A A . 29 PRO HD2 1 1
3 4689 1 1 29 PRO HD3 H -1.753 -2.633 13.341 1.00 . A A . 29 PRO HD3 1 1
3 4690 1 1 29 PRO HG2 H 0.572 -4.512 13.339 1.00 . A A . 29 PRO HG2 1 1
3 4691 1 1 29 PRO HG3 H -1.133 -4.836 12.980 1.00 . A A . 29 PRO HG3 1 1
3 4692 1 1 29 PRO N N -0.334 -2.353 14.876 1.00 . A A . 29 PRO N 1 1
3 4693 1 1 29 PRO O O 1.851 -3.965 16.195 1.00 . A A . 29 PRO O 1 1
3 4694 1 1 30 THR C C 2.169 -4.789 19.303 1.00 . A A . 30 THR C 1 1
3 4695 1 1 30 THR CA C 1.879 -3.363 18.861 1.00 . A A . 30 THR CA 1 1
3 4696 1 1 30 THR CB C 1.762 -2.402 20.052 1.00 . A A . 30 THR CB 1 1
3 4697 1 1 30 THR CG2 C 0.500 -2.644 20.870 1.00 . A A . 30 THR CG2 1 1
3 4698 1 1 30 THR H H -0.163 -3.078 18.384 1.00 . A A . 30 THR H 1 1
3 4699 1 1 30 THR HA H 2.717 -3.032 18.261 1.00 . A A . 30 THR HA 1 1
3 4700 1 1 30 THR HB H 1.713 -1.416 19.643 1.00 . A A . 30 THR HB 1 1
3 4701 1 1 30 THR HG1 H 3.645 -2.001 20.490 1.00 . A A . 30 THR HG1 1 1
3 4702 1 1 30 THR HG21 H 0.529 -3.638 21.295 1.00 . A A . 30 THR HG21 1 1
3 4703 1 1 30 THR HG22 H -0.367 -2.551 20.232 1.00 . A A . 30 THR HG22 1 1
3 4704 1 1 30 THR HG23 H 0.440 -1.914 21.665 1.00 . A A . 30 THR HG23 1 1
3 4705 1 1 30 THR N N 0.711 -3.309 18.002 1.00 . A A . 30 THR N 1 1
3 4706 1 1 30 THR O O 1.954 -5.198 20.449 1.00 . A A . 30 THR O 1 1
3 4707 1 1 30 THR OG1 O 2.919 -2.488 20.893 1.00 . A A . 30 THR OG1 1 1
3 4708 1 1 31 ASP C C 4.440 -7.119 17.938 1.00 . A A . 31 ASP C 1 1
3 4709 1 1 31 ASP CA C 3.066 -6.916 18.554 1.00 . A A . 31 ASP CA 1 1
3 4710 1 1 31 ASP CB C 2.077 -7.932 17.974 1.00 . A A . 31 ASP CB 1 1
3 4711 1 1 31 ASP CG C 2.527 -9.364 18.208 1.00 . A A . 31 ASP CG 1 1
3 4712 1 1 31 ASP H H 2.620 -5.169 17.426 1.00 . A A . 31 ASP H 1 1
3 4713 1 1 31 ASP HA H 3.141 -7.070 19.616 1.00 . A A . 31 ASP HA 1 1
3 4714 1 1 31 ASP HB2 H 1.114 -7.795 18.442 1.00 . A A . 31 ASP HB2 1 1
3 4715 1 1 31 ASP HB3 H 1.983 -7.770 16.910 1.00 . A A . 31 ASP HB3 1 1
3 4716 1 1 31 ASP N N 2.611 -5.549 18.334 1.00 . A A . 31 ASP N 1 1
3 4717 1 1 31 ASP O O 5.419 -7.383 18.639 1.00 . A A . 31 ASP O 1 1
3 4718 1 1 31 ASP OD1 O 2.474 -9.821 19.370 1.00 . A A . 31 ASP OD1 1 1
3 4719 1 1 31 ASP OD2 O 2.940 -10.039 17.237 1.00 . A A . 31 ASP OD2 1 1
3 4720 1 1 32 GLY C C 6.103 -5.939 15.085 1.00 . A A . 32 GLY C 1 1
3 4721 1 1 32 GLY CA C 5.766 -7.145 15.933 1.00 . A A . 32 GLY CA 1 1
3 4722 1 1 32 GLY H H 3.690 -6.784 16.123 1.00 . A A . 32 GLY H 1 1
3 4723 1 1 32 GLY HA2 H 6.550 -7.293 16.658 1.00 . A A . 32 GLY HA2 1 1
3 4724 1 1 32 GLY HA3 H 5.706 -8.015 15.299 1.00 . A A . 32 GLY HA3 1 1
3 4725 1 1 32 GLY N N 4.507 -6.987 16.628 1.00 . A A . 32 GLY N 1 1
3 4726 1 1 32 GLY O O 7.217 -5.409 15.154 1.00 . A A . 32 GLY O 1 1
3 4727 1 1 33 VAL C C 4.918 -3.076 14.122 1.00 . A A . 33 VAL C 1 1
3 4728 1 1 33 VAL CA C 5.342 -4.353 13.413 1.00 . A A . 33 VAL CA 1 1
3 4729 1 1 33 VAL CB C 4.532 -4.482 12.104 1.00 . A A . 33 VAL CB 1 1
3 4730 1 1 33 VAL CG1 C 5.001 -3.475 11.068 1.00 . A A . 33 VAL CG1 1 1
3 4731 1 1 33 VAL CG2 C 4.593 -5.904 11.552 1.00 . A A . 33 VAL CG2 1 1
3 4732 1 1 33 VAL H H 4.264 -5.953 14.293 1.00 . A A . 33 VAL H 1 1
3 4733 1 1 33 VAL HA H 6.392 -4.297 13.165 1.00 . A A . 33 VAL HA 1 1
3 4734 1 1 33 VAL HB H 3.506 -4.251 12.329 1.00 . A A . 33 VAL HB 1 1
3 4735 1 1 33 VAL HG11 H 4.906 -2.475 11.468 1.00 . A A . 33 VAL HG11 1 1
3 4736 1 1 33 VAL HG12 H 4.395 -3.566 10.178 1.00 . A A . 33 VAL HG12 1 1
3 4737 1 1 33 VAL HG13 H 6.033 -3.666 10.819 1.00 . A A . 33 VAL HG13 1 1
3 4738 1 1 33 VAL HG21 H 5.620 -6.176 11.364 1.00 . A A . 33 VAL HG21 1 1
3 4739 1 1 33 VAL HG22 H 4.034 -5.958 10.630 1.00 . A A . 33 VAL HG22 1 1
3 4740 1 1 33 VAL HG23 H 4.164 -6.587 12.272 1.00 . A A . 33 VAL HG23 1 1
3 4741 1 1 33 VAL N N 5.140 -5.498 14.288 1.00 . A A . 33 VAL N 1 1
3 4742 1 1 33 VAL O O 3.851 -3.015 14.721 1.00 . A A . 33 VAL O 1 1
3 4743 1 1 34 LYS C C 5.108 0.269 13.653 1.00 . A A . 34 LYS C 1 1
3 4744 1 1 34 LYS CA C 5.435 -0.793 14.687 1.00 . A A . 34 LYS CA 1 1
3 4745 1 1 34 LYS CB C 6.615 -0.359 15.540 1.00 . A A . 34 LYS CB 1 1
3 4746 1 1 34 LYS CD C 8.017 -0.812 17.579 1.00 . A A . 34 LYS CD 1 1
3 4747 1 1 34 LYS CE C 9.336 -0.674 16.833 1.00 . A A . 34 LYS CE 1 1
3 4748 1 1 34 LYS CG C 6.906 -1.320 16.679 1.00 . A A . 34 LYS CG 1 1
3 4749 1 1 34 LYS H H 6.600 -2.155 13.581 1.00 . A A . 34 LYS H 1 1
3 4750 1 1 34 LYS HA H 4.575 -0.940 15.322 1.00 . A A . 34 LYS HA 1 1
3 4751 1 1 34 LYS HB2 H 7.493 -0.299 14.914 1.00 . A A . 34 LYS HB2 1 1
3 4752 1 1 34 LYS HB3 H 6.410 0.608 15.950 1.00 . A A . 34 LYS HB3 1 1
3 4753 1 1 34 LYS HD2 H 7.733 0.155 17.969 1.00 . A A . 34 LYS HD2 1 1
3 4754 1 1 34 LYS HD3 H 8.145 -1.506 18.397 1.00 . A A . 34 LYS HD3 1 1
3 4755 1 1 34 LYS HE2 H 9.582 -1.625 16.382 1.00 . A A . 34 LYS HE2 1 1
3 4756 1 1 34 LYS HE3 H 9.221 0.070 16.058 1.00 . A A . 34 LYS HE3 1 1
3 4757 1 1 34 LYS HG2 H 6.011 -1.445 17.266 1.00 . A A . 34 LYS HG2 1 1
3 4758 1 1 34 LYS HG3 H 7.200 -2.272 16.264 1.00 . A A . 34 LYS HG3 1 1
3 4759 1 1 34 LYS HZ1 H 10.618 -1.001 18.456 1.00 . A A . 34 LYS HZ1 1 1
3 4760 1 1 34 LYS HZ2 H 10.207 0.627 18.225 1.00 . A A . 34 LYS HZ2 1 1
3 4761 1 1 34 LYS HZ3 H 11.323 -0.118 17.187 1.00 . A A . 34 LYS HZ3 1 1
3 4762 1 1 34 LYS N N 5.747 -2.054 14.053 1.00 . A A . 34 LYS N 1 1
3 4763 1 1 34 LYS NZ N 10.448 -0.264 17.736 1.00 . A A . 34 LYS NZ 1 1
3 4764 1 1 34 LYS O O 4.462 1.274 13.954 1.00 . A A . 34 LYS O 1 1
3 4765 1 1 35 SER C C 5.552 0.282 10.001 1.00 . A A . 35 SER C 1 1
3 4766 1 1 35 SER CA C 5.398 0.987 11.340 1.00 . A A . 35 SER CA 1 1
3 4767 1 1 35 SER CB C 6.453 2.096 11.458 1.00 . A A . 35 SER CB 1 1
3 4768 1 1 35 SER H H 5.921 -0.861 12.232 1.00 . A A . 35 SER H 1 1
3 4769 1 1 35 SER HA H 4.413 1.423 11.399 1.00 . A A . 35 SER HA 1 1
3 4770 1 1 35 SER HB2 H 7.438 1.669 11.343 1.00 . A A . 35 SER HB2 1 1
3 4771 1 1 35 SER HB3 H 6.285 2.825 10.679 1.00 . A A . 35 SER HB3 1 1
3 4772 1 1 35 SER HG H 5.591 2.446 13.187 1.00 . A A . 35 SER HG 1 1
3 4773 1 1 35 SER N N 5.534 0.020 12.425 1.00 . A A . 35 SER N 1 1
3 4774 1 1 35 SER O O 6.035 -0.848 9.947 1.00 . A A . 35 SER O 1 1
3 4775 1 1 35 SER OG O 6.380 2.748 12.714 1.00 . A A . 35 SER OG 1 1
3 4776 1 1 36 ALA C C 5.776 1.373 6.597 1.00 . A A . 36 ALA C 1 1
3 4777 1 1 36 ALA CA C 5.259 0.360 7.604 1.00 . A A . 36 ALA CA 1 1
3 4778 1 1 36 ALA CB C 3.906 -0.184 7.163 1.00 . A A . 36 ALA CB 1 1
3 4779 1 1 36 ALA H H 4.821 1.863 9.021 1.00 . A A . 36 ALA H 1 1
3 4780 1 1 36 ALA HA H 5.953 -0.468 7.655 1.00 . A A . 36 ALA HA 1 1
3 4781 1 1 36 ALA HB1 H 3.557 -0.909 7.884 1.00 . A A . 36 ALA HB1 1 1
3 4782 1 1 36 ALA HB2 H 4.005 -0.655 6.196 1.00 . A A . 36 ALA HB2 1 1
3 4783 1 1 36 ALA HB3 H 3.196 0.626 7.096 1.00 . A A . 36 ALA HB3 1 1
3 4784 1 1 36 ALA N N 5.165 0.949 8.927 1.00 . A A . 36 ALA N 1 1
3 4785 1 1 36 ALA O O 5.501 2.567 6.705 1.00 . A A . 36 ALA O 1 1
3 4786 1 1 37 THR C C 6.570 1.093 3.230 1.00 . A A . 37 THR C 1 1
3 4787 1 1 37 THR CA C 7.001 1.722 4.547 1.00 . A A . 37 THR CA 1 1
3 4788 1 1 37 THR CB C 8.532 1.899 4.575 1.00 . A A . 37 THR CB 1 1
3 4789 1 1 37 THR CG2 C 8.941 2.962 5.581 1.00 . A A . 37 THR CG2 1 1
3 4790 1 1 37 THR H H 6.837 -0.043 5.682 1.00 . A A . 37 THR H 1 1
3 4791 1 1 37 THR HA H 6.540 2.694 4.642 1.00 . A A . 37 THR HA 1 1
3 4792 1 1 37 THR HB H 8.861 2.207 3.593 1.00 . A A . 37 THR HB 1 1
3 4793 1 1 37 THR HG1 H 10.081 0.818 5.180 1.00 . A A . 37 THR HG1 1 1
3 4794 1 1 37 THR HG21 H 8.645 2.653 6.571 1.00 . A A . 37 THR HG21 1 1
3 4795 1 1 37 THR HG22 H 8.455 3.896 5.336 1.00 . A A . 37 THR HG22 1 1
3 4796 1 1 37 THR HG23 H 10.013 3.093 5.549 1.00 . A A . 37 THR HG23 1 1
3 4797 1 1 37 THR N N 6.549 0.898 5.645 1.00 . A A . 37 THR N 1 1
3 4798 1 1 37 THR O O 6.735 -0.108 3.024 1.00 . A A . 37 THR O 1 1
3 4799 1 1 37 THR OG1 O 9.161 0.656 4.910 1.00 . A A . 37 THR OG1 1 1
3 4800 1 1 38 VAL C C 6.294 1.862 -0.081 1.00 . A A . 38 VAL C 1 1
3 4801 1 1 38 VAL CA C 5.480 1.356 1.101 1.00 . A A . 38 VAL CA 1 1
3 4802 1 1 38 VAL CB C 3.980 1.695 0.914 1.00 . A A . 38 VAL CB 1 1
3 4803 1 1 38 VAL CG1 C 3.749 3.199 0.870 1.00 . A A . 38 VAL CG1 1 1
3 4804 1 1 38 VAL CG2 C 3.429 1.019 -0.332 1.00 . A A . 38 VAL CG2 1 1
3 4805 1 1 38 VAL H H 5.930 2.850 2.529 1.00 . A A . 38 VAL H 1 1
3 4806 1 1 38 VAL HA H 5.575 0.279 1.143 1.00 . A A . 38 VAL HA 1 1
3 4807 1 1 38 VAL HB H 3.443 1.305 1.766 1.00 . A A . 38 VAL HB 1 1
3 4808 1 1 38 VAL HG11 H 4.311 3.628 0.053 1.00 . A A . 38 VAL HG11 1 1
3 4809 1 1 38 VAL HG12 H 4.075 3.638 1.801 1.00 . A A . 38 VAL HG12 1 1
3 4810 1 1 38 VAL HG13 H 2.697 3.397 0.727 1.00 . A A . 38 VAL HG13 1 1
3 4811 1 1 38 VAL HG21 H 3.973 1.360 -1.202 1.00 . A A . 38 VAL HG21 1 1
3 4812 1 1 38 VAL HG22 H 2.382 1.266 -0.442 1.00 . A A . 38 VAL HG22 1 1
3 4813 1 1 38 VAL HG23 H 3.537 -0.052 -0.238 1.00 . A A . 38 VAL HG23 1 1
3 4814 1 1 38 VAL N N 5.997 1.888 2.348 1.00 . A A . 38 VAL N 1 1
3 4815 1 1 38 VAL O O 6.569 3.055 -0.202 1.00 . A A . 38 VAL O 1 1
3 4816 1 1 39 THR C C 6.694 0.849 -3.356 1.00 . A A . 39 THR C 1 1
3 4817 1 1 39 THR CA C 7.463 1.277 -2.112 1.00 . A A . 39 THR CA 1 1
3 4818 1 1 39 THR CB C 8.853 0.606 -2.099 1.00 . A A . 39 THR CB 1 1
3 4819 1 1 39 THR CG2 C 9.665 1.000 -3.324 1.00 . A A . 39 THR CG2 1 1
3 4820 1 1 39 THR H H 6.506 -0.007 -0.745 1.00 . A A . 39 THR H 1 1
3 4821 1 1 39 THR HA H 7.598 2.348 -2.133 1.00 . A A . 39 THR HA 1 1
3 4822 1 1 39 THR HB H 8.721 -0.466 -2.103 1.00 . A A . 39 THR HB 1 1
3 4823 1 1 39 THR HG1 H 9.142 0.596 -0.143 1.00 . A A . 39 THR HG1 1 1
3 4824 1 1 39 THR HG21 H 9.149 0.677 -4.216 1.00 . A A . 39 THR HG21 1 1
3 4825 1 1 39 THR HG22 H 10.637 0.531 -3.279 1.00 . A A . 39 THR HG22 1 1
3 4826 1 1 39 THR HG23 H 9.784 2.073 -3.346 1.00 . A A . 39 THR HG23 1 1
3 4827 1 1 39 THR N N 6.712 0.940 -0.925 1.00 . A A . 39 THR N 1 1
3 4828 1 1 39 THR O O 6.260 -0.301 -3.471 1.00 . A A . 39 THR O 1 1
3 4829 1 1 39 THR OG1 O 9.568 0.987 -0.914 1.00 . A A . 39 THR OG1 1 1
3 4830 1 1 40 PHE C C 6.840 1.235 -6.622 1.00 . A A . 40 PHE C 1 1
3 4831 1 1 40 PHE CA C 5.826 1.475 -5.521 1.00 . A A . 40 PHE CA 1 1
3 4832 1 1 40 PHE CB C 4.882 2.619 -5.906 1.00 . A A . 40 PHE CB 1 1
3 4833 1 1 40 PHE CD1 C 2.540 2.129 -5.152 1.00 . A A . 40 PHE CD1 1 1
3 4834 1 1 40 PHE CD2 C 3.845 3.655 -3.863 1.00 . A A . 40 PHE CD2 1 1
3 4835 1 1 40 PHE CE1 C 1.478 2.301 -4.283 1.00 . A A . 40 PHE CE1 1 1
3 4836 1 1 40 PHE CE2 C 2.787 3.830 -2.990 1.00 . A A . 40 PHE CE2 1 1
3 4837 1 1 40 PHE CG C 3.734 2.805 -4.953 1.00 . A A . 40 PHE CG 1 1
3 4838 1 1 40 PHE CZ C 1.602 3.153 -3.201 1.00 . A A . 40 PHE CZ 1 1
3 4839 1 1 40 PHE H H 6.884 2.676 -4.140 1.00 . A A . 40 PHE H 1 1
3 4840 1 1 40 PHE HA H 5.250 0.574 -5.370 1.00 . A A . 40 PHE HA 1 1
3 4841 1 1 40 PHE HB2 H 5.441 3.542 -5.935 1.00 . A A . 40 PHE HB2 1 1
3 4842 1 1 40 PHE HB3 H 4.473 2.422 -6.886 1.00 . A A . 40 PHE HB3 1 1
3 4843 1 1 40 PHE HD1 H 2.443 1.465 -5.998 1.00 . A A . 40 PHE HD1 1 1
3 4844 1 1 40 PHE HD2 H 4.771 4.184 -3.696 1.00 . A A . 40 PHE HD2 1 1
3 4845 1 1 40 PHE HE1 H 0.553 1.769 -4.450 1.00 . A A . 40 PHE HE1 1 1
3 4846 1 1 40 PHE HE2 H 2.886 4.498 -2.145 1.00 . A A . 40 PHE HE2 1 1
3 4847 1 1 40 PHE HZ H 0.773 3.290 -2.522 1.00 . A A . 40 PHE HZ 1 1
3 4848 1 1 40 PHE N N 6.524 1.773 -4.285 1.00 . A A . 40 PHE N 1 1
3 4849 1 1 40 PHE O O 7.641 2.111 -6.947 1.00 . A A . 40 PHE O 1 1
3 4850 1 1 41 THR C C 7.085 -0.328 -9.553 1.00 . A A . 41 THR C 1 1
3 4851 1 1 41 THR CA C 7.765 -0.378 -8.182 1.00 . A A . 41 THR CA 1 1
3 4852 1 1 41 THR CB C 8.298 -1.798 -7.864 1.00 . A A . 41 THR CB 1 1
3 4853 1 1 41 THR CG2 C 9.634 -2.078 -8.540 1.00 . A A . 41 THR CG2 1 1
3 4854 1 1 41 THR H H 6.129 -0.610 -6.877 1.00 . A A . 41 THR H 1 1
3 4855 1 1 41 THR HA H 8.593 0.314 -8.172 1.00 . A A . 41 THR HA 1 1
3 4856 1 1 41 THR HB H 7.577 -2.528 -8.200 1.00 . A A . 41 THR HB 1 1
3 4857 1 1 41 THR HG1 H 7.983 -1.220 -6.007 1.00 . A A . 41 THR HG1 1 1
3 4858 1 1 41 THR HG21 H 10.310 -1.252 -8.365 1.00 . A A . 41 THR HG21 1 1
3 4859 1 1 41 THR HG22 H 9.484 -2.204 -9.601 1.00 . A A . 41 THR HG22 1 1
3 4860 1 1 41 THR HG23 H 10.061 -2.982 -8.129 1.00 . A A . 41 THR HG23 1 1
3 4861 1 1 41 THR N N 6.820 0.027 -7.160 1.00 . A A . 41 THR N 1 1
3 4862 1 1 41 THR O O 5.900 -0.006 -9.647 1.00 . A A . 41 THR O 1 1
3 4863 1 1 41 THR OG1 O 8.470 -1.925 -6.444 1.00 . A A . 41 THR OG1 1 1
3 4864 1 1 42 GLU C C 6.047 -1.344 -12.163 1.00 . A A . 42 GLU C 1 1
3 4865 1 1 42 GLU CA C 7.354 -0.564 -11.971 1.00 . A A . 42 GLU CA 1 1
3 4866 1 1 42 GLU CB C 8.439 -1.108 -12.897 1.00 . A A . 42 GLU CB 1 1
3 4867 1 1 42 GLU CD C 9.291 -1.391 -15.243 1.00 . A A . 42 GLU CD 1 1
3 4868 1 1 42 GLU CG C 8.102 -1.035 -14.374 1.00 . A A . 42 GLU CG 1 1
3 4869 1 1 42 GLU H H 8.787 -0.833 -10.450 1.00 . A A . 42 GLU H 1 1
3 4870 1 1 42 GLU HA H 7.177 0.470 -12.220 1.00 . A A . 42 GLU HA 1 1
3 4871 1 1 42 GLU HB2 H 9.346 -0.548 -12.733 1.00 . A A . 42 GLU HB2 1 1
3 4872 1 1 42 GLU HB3 H 8.619 -2.141 -12.644 1.00 . A A . 42 GLU HB3 1 1
3 4873 1 1 42 GLU HG2 H 7.299 -1.727 -14.583 1.00 . A A . 42 GLU HG2 1 1
3 4874 1 1 42 GLU HG3 H 7.785 -0.030 -14.611 1.00 . A A . 42 GLU HG3 1 1
3 4875 1 1 42 GLU N N 7.843 -0.611 -10.600 1.00 . A A . 42 GLU N 1 1
3 4876 1 1 42 GLU O O 5.058 -0.791 -12.645 1.00 . A A . 42 GLU O 1 1
3 4877 1 1 42 GLU OE1 O 9.626 -2.591 -15.340 1.00 . A A . 42 GLU OE1 1 1
3 4878 1 1 42 GLU OE2 O 9.904 -0.468 -15.819 1.00 . A A . 42 GLU OE2 1 1
3 4879 1 1 43 ASP C C 4.223 -3.955 -10.775 1.00 . A A . 43 ASP C 1 1
3 4880 1 1 43 ASP CA C 4.885 -3.473 -12.062 1.00 . A A . 43 ASP CA 1 1
3 4881 1 1 43 ASP CB C 5.335 -4.672 -12.901 1.00 . A A . 43 ASP CB 1 1
3 4882 1 1 43 ASP CG C 4.192 -5.581 -13.324 1.00 . A A . 43 ASP CG 1 1
3 4883 1 1 43 ASP H H 6.811 -2.988 -11.302 1.00 . A A . 43 ASP H 1 1
3 4884 1 1 43 ASP HA H 4.170 -2.897 -12.630 1.00 . A A . 43 ASP HA 1 1
3 4885 1 1 43 ASP HB2 H 5.825 -4.310 -13.793 1.00 . A A . 43 ASP HB2 1 1
3 4886 1 1 43 ASP HB3 H 6.038 -5.256 -12.326 1.00 . A A . 43 ASP HB3 1 1
3 4887 1 1 43 ASP N N 6.035 -2.616 -11.783 1.00 . A A . 43 ASP N 1 1
3 4888 1 1 43 ASP O O 3.046 -4.327 -10.767 1.00 . A A . 43 ASP O 1 1
3 4889 1 1 43 ASP OD1 O 3.560 -5.303 -14.366 1.00 . A A . 43 ASP OD1 1 1
3 4890 1 1 43 ASP OD2 O 3.944 -6.596 -12.636 1.00 . A A . 43 ASP OD2 1 1
3 4891 1 1 44 GLU C C 4.658 -3.469 -7.283 1.00 . A A . 44 GLU C 1 1
3 4892 1 1 44 GLU CA C 4.504 -4.473 -8.424 1.00 . A A . 44 GLU CA 1 1
3 4893 1 1 44 GLU CB C 5.263 -5.766 -8.090 1.00 . A A . 44 GLU CB 1 1
3 4894 1 1 44 GLU CD C 7.442 -5.510 -9.386 1.00 . A A . 44 GLU CD 1 1
3 4895 1 1 44 GLU CG C 6.782 -5.614 -8.020 1.00 . A A . 44 GLU CG 1 1
3 4896 1 1 44 GLU H H 5.871 -3.530 -9.728 1.00 . A A . 44 GLU H 1 1
3 4897 1 1 44 GLU HA H 3.457 -4.706 -8.535 1.00 . A A . 44 GLU HA 1 1
3 4898 1 1 44 GLU HB2 H 4.919 -6.128 -7.133 1.00 . A A . 44 GLU HB2 1 1
3 4899 1 1 44 GLU HB3 H 5.032 -6.504 -8.846 1.00 . A A . 44 GLU HB3 1 1
3 4900 1 1 44 GLU HG2 H 7.013 -4.720 -7.460 1.00 . A A . 44 GLU HG2 1 1
3 4901 1 1 44 GLU HG3 H 7.190 -6.472 -7.505 1.00 . A A . 44 GLU HG3 1 1
3 4902 1 1 44 GLU N N 4.972 -3.926 -9.686 1.00 . A A . 44 GLU N 1 1
3 4903 1 1 44 GLU O O 5.461 -2.541 -7.352 1.00 . A A . 44 GLU O 1 1
3 4904 1 1 44 GLU OE1 O 7.802 -6.562 -9.961 1.00 . A A . 44 GLU OE1 1 1
3 4905 1 1 44 GLU OE2 O 7.605 -4.380 -9.892 1.00 . A A . 44 GLU OE2 1 1
3 4906 1 1 45 VAL C C 4.577 -3.691 -3.915 1.00 . A A . 45 VAL C 1 1
3 4907 1 1 45 VAL CA C 3.969 -2.855 -5.036 1.00 . A A . 45 VAL CA 1 1
3 4908 1 1 45 VAL CB C 2.591 -2.323 -4.582 1.00 . A A . 45 VAL CB 1 1
3 4909 1 1 45 VAL CG1 C 2.719 -1.459 -3.338 1.00 . A A . 45 VAL CG1 1 1
3 4910 1 1 45 VAL CG2 C 1.920 -1.543 -5.694 1.00 . A A . 45 VAL CG2 1 1
3 4911 1 1 45 VAL H H 3.177 -4.360 -6.286 1.00 . A A . 45 VAL H 1 1
3 4912 1 1 45 VAL HA H 4.614 -2.011 -5.243 1.00 . A A . 45 VAL HA 1 1
3 4913 1 1 45 VAL HB H 1.966 -3.168 -4.341 1.00 . A A . 45 VAL HB 1 1
3 4914 1 1 45 VAL HG11 H 1.738 -1.128 -3.029 1.00 . A A . 45 VAL HG11 1 1
3 4915 1 1 45 VAL HG12 H 3.335 -0.601 -3.559 1.00 . A A . 45 VAL HG12 1 1
3 4916 1 1 45 VAL HG13 H 3.171 -2.035 -2.545 1.00 . A A . 45 VAL HG13 1 1
3 4917 1 1 45 VAL HG21 H 0.968 -1.170 -5.345 1.00 . A A . 45 VAL HG21 1 1
3 4918 1 1 45 VAL HG22 H 1.766 -2.191 -6.545 1.00 . A A . 45 VAL HG22 1 1
3 4919 1 1 45 VAL HG23 H 2.548 -0.713 -5.981 1.00 . A A . 45 VAL HG23 1 1
3 4920 1 1 45 VAL N N 3.864 -3.655 -6.242 1.00 . A A . 45 VAL N 1 1
3 4921 1 1 45 VAL O O 4.102 -4.794 -3.626 1.00 . A A . 45 VAL O 1 1
3 4922 1 1 46 VAL C C 6.118 -3.016 -0.917 1.00 . A A . 46 VAL C 1 1
3 4923 1 1 46 VAL CA C 6.258 -3.851 -2.180 1.00 . A A . 46 VAL CA 1 1
3 4924 1 1 46 VAL CB C 7.758 -4.131 -2.435 1.00 . A A . 46 VAL CB 1 1
3 4925 1 1 46 VAL CG1 C 8.418 -4.741 -1.209 1.00 . A A . 46 VAL CG1 1 1
3 4926 1 1 46 VAL CG2 C 7.950 -5.037 -3.639 1.00 . A A . 46 VAL CG2 1 1
3 4927 1 1 46 VAL H H 5.974 -2.300 -3.585 1.00 . A A . 46 VAL H 1 1
3 4928 1 1 46 VAL HA H 5.755 -4.795 -2.038 1.00 . A A . 46 VAL HA 1 1
3 4929 1 1 46 VAL HB H 8.245 -3.193 -2.642 1.00 . A A . 46 VAL HB 1 1
3 4930 1 1 46 VAL HG11 H 7.916 -5.660 -0.946 1.00 . A A . 46 VAL HG11 1 1
3 4931 1 1 46 VAL HG12 H 8.348 -4.046 -0.385 1.00 . A A . 46 VAL HG12 1 1
3 4932 1 1 46 VAL HG13 H 9.458 -4.947 -1.423 1.00 . A A . 46 VAL HG13 1 1
3 4933 1 1 46 VAL HG21 H 7.546 -4.556 -4.517 1.00 . A A . 46 VAL HG21 1 1
3 4934 1 1 46 VAL HG22 H 7.440 -5.976 -3.472 1.00 . A A . 46 VAL HG22 1 1
3 4935 1 1 46 VAL HG23 H 9.005 -5.220 -3.783 1.00 . A A . 46 VAL HG23 1 1
3 4936 1 1 46 VAL N N 5.627 -3.173 -3.296 1.00 . A A . 46 VAL N 1 1
3 4937 1 1 46 VAL O O 6.509 -1.846 -0.888 1.00 . A A . 46 VAL O 1 1
3 4938 1 1 47 GLU C C 6.463 -3.588 2.356 1.00 . A A . 47 GLU C 1 1
3 4939 1 1 47 GLU CA C 5.464 -2.951 1.407 1.00 . A A . 47 GLU CA 1 1
3 4940 1 1 47 GLU CB C 4.048 -3.036 1.982 1.00 . A A . 47 GLU CB 1 1
3 4941 1 1 47 GLU CD C 2.476 -2.380 3.858 1.00 . A A . 47 GLU CD 1 1
3 4942 1 1 47 GLU CG C 3.891 -2.322 3.318 1.00 . A A . 47 GLU CG 1 1
3 4943 1 1 47 GLU H H 5.189 -4.515 0.013 1.00 . A A . 47 GLU H 1 1
3 4944 1 1 47 GLU HA H 5.730 -1.912 1.268 1.00 . A A . 47 GLU HA 1 1
3 4945 1 1 47 GLU HB2 H 3.358 -2.596 1.278 1.00 . A A . 47 GLU HB2 1 1
3 4946 1 1 47 GLU HB3 H 3.792 -4.076 2.121 1.00 . A A . 47 GLU HB3 1 1
3 4947 1 1 47 GLU HG2 H 4.550 -2.782 4.037 1.00 . A A . 47 GLU HG2 1 1
3 4948 1 1 47 GLU HG3 H 4.168 -1.285 3.192 1.00 . A A . 47 GLU HG3 1 1
3 4949 1 1 47 GLU N N 5.549 -3.608 0.116 1.00 . A A . 47 GLU N 1 1
3 4950 1 1 47 GLU O O 6.607 -4.812 2.392 1.00 . A A . 47 GLU O 1 1
3 4951 1 1 47 GLU OE1 O 2.001 -3.488 4.176 1.00 . A A . 47 GLU OE1 1 1
3 4952 1 1 47 GLU OE2 O 1.834 -1.312 3.981 1.00 . A A . 47 GLU OE2 1 1
3 4953 1 1 48 THR C C 7.577 -2.955 5.471 1.00 . A A . 48 THR C 1 1
3 4954 1 1 48 THR CA C 8.106 -3.232 4.074 1.00 . A A . 48 THR CA 1 1
3 4955 1 1 48 THR CB C 9.479 -2.561 3.885 1.00 . A A . 48 THR CB 1 1
3 4956 1 1 48 THR CG2 C 10.428 -3.469 3.125 1.00 . A A . 48 THR CG2 1 1
3 4957 1 1 48 THR H H 7.052 -1.791 2.974 1.00 . A A . 48 THR H 1 1
3 4958 1 1 48 THR HA H 8.224 -4.299 3.944 1.00 . A A . 48 THR HA 1 1
3 4959 1 1 48 THR HB H 9.897 -2.361 4.858 1.00 . A A . 48 THR HB 1 1
3 4960 1 1 48 THR HG1 H 9.091 -0.620 3.805 1.00 . A A . 48 THR HG1 1 1
3 4961 1 1 48 THR HG21 H 10.554 -4.396 3.665 1.00 . A A . 48 THR HG21 1 1
3 4962 1 1 48 THR HG22 H 11.384 -2.980 3.019 1.00 . A A . 48 THR HG22 1 1
3 4963 1 1 48 THR HG23 H 10.018 -3.675 2.147 1.00 . A A . 48 THR HG23 1 1
3 4964 1 1 48 THR N N 7.166 -2.761 3.092 1.00 . A A . 48 THR N 1 1
3 4965 1 1 48 THR O O 7.218 -1.823 5.803 1.00 . A A . 48 THR O 1 1
3 4966 1 1 48 THR OG1 O 9.336 -1.320 3.178 1.00 . A A . 48 THR OG1 1 1
3 4967 1 1 49 GLU C C 8.142 -3.708 8.603 1.00 . A A . 49 GLU C 1 1
3 4968 1 1 49 GLU CA C 6.992 -3.854 7.630 1.00 . A A . 49 GLU CA 1 1
3 4969 1 1 49 GLU CB C 6.155 -5.076 8.016 1.00 . A A . 49 GLU CB 1 1
3 4970 1 1 49 GLU CD C 4.213 -6.601 7.449 1.00 . A A . 49 GLU CD 1 1
3 4971 1 1 49 GLU CG C 5.112 -5.470 6.979 1.00 . A A . 49 GLU CG 1 1
3 4972 1 1 49 GLU H H 7.830 -4.869 5.974 1.00 . A A . 49 GLU H 1 1
3 4973 1 1 49 GLU HA H 6.377 -2.968 7.668 1.00 . A A . 49 GLU HA 1 1
3 4974 1 1 49 GLU HB2 H 6.818 -5.912 8.164 1.00 . A A . 49 GLU HB2 1 1
3 4975 1 1 49 GLU HB3 H 5.644 -4.867 8.944 1.00 . A A . 49 GLU HB3 1 1
3 4976 1 1 49 GLU HG2 H 4.496 -4.609 6.762 1.00 . A A . 49 GLU HG2 1 1
3 4977 1 1 49 GLU HG3 H 5.619 -5.783 6.078 1.00 . A A . 49 GLU HG3 1 1
3 4978 1 1 49 GLU N N 7.516 -3.990 6.286 1.00 . A A . 49 GLU N 1 1
3 4979 1 1 49 GLU O O 9.065 -4.525 8.610 1.00 . A A . 49 GLU O 1 1
3 4980 1 1 49 GLU OE1 O 4.718 -7.724 7.675 1.00 . A A . 49 GLU OE1 1 1
3 4981 1 1 49 GLU OE2 O 2.995 -6.372 7.593 1.00 . A A . 49 GLU OE2 1 1
3 4982 1 1 50 VAL C C 8.850 -3.184 11.644 1.00 . A A . 50 VAL C 1 1
3 4983 1 1 50 VAL CA C 9.151 -2.421 10.371 1.00 . A A . 50 VAL CA 1 1
3 4984 1 1 50 VAL CB C 9.312 -0.920 10.692 1.00 . A A . 50 VAL CB 1 1
3 4985 1 1 50 VAL CG1 C 10.479 -0.694 11.638 1.00 . A A . 50 VAL CG1 1 1
3 4986 1 1 50 VAL CG2 C 9.494 -0.106 9.417 1.00 . A A . 50 VAL CG2 1 1
3 4987 1 1 50 VAL H H 7.340 -2.041 9.354 1.00 . A A . 50 VAL H 1 1
3 4988 1 1 50 VAL HA H 10.080 -2.790 9.955 1.00 . A A . 50 VAL HA 1 1
3 4989 1 1 50 VAL HB H 8.413 -0.580 11.185 1.00 . A A . 50 VAL HB 1 1
3 4990 1 1 50 VAL HG11 H 11.389 -1.044 11.175 1.00 . A A . 50 VAL HG11 1 1
3 4991 1 1 50 VAL HG12 H 10.309 -1.237 12.557 1.00 . A A . 50 VAL HG12 1 1
3 4992 1 1 50 VAL HG13 H 10.566 0.360 11.853 1.00 . A A . 50 VAL HG13 1 1
3 4993 1 1 50 VAL HG21 H 8.662 -0.287 8.754 1.00 . A A . 50 VAL HG21 1 1
3 4994 1 1 50 VAL HG22 H 10.413 -0.399 8.934 1.00 . A A . 50 VAL HG22 1 1
3 4995 1 1 50 VAL HG23 H 9.537 0.946 9.663 1.00 . A A . 50 VAL HG23 1 1
3 4996 1 1 50 VAL N N 8.098 -2.660 9.406 1.00 . A A . 50 VAL N 1 1
3 4997 1 1 50 VAL O O 7.912 -2.864 12.378 1.00 . A A . 50 VAL O 1 1
3 4998 1 1 51 MET C C 10.593 -4.902 14.018 1.00 . A A . 51 MET C 1 1
3 4999 1 1 51 MET CA C 9.466 -5.070 13.018 1.00 . A A . 51 MET CA 1 1
3 5000 1 1 51 MET CB C 9.396 -6.509 12.518 1.00 . A A . 51 MET CB 1 1
3 5001 1 1 51 MET CE C 8.061 -9.373 12.580 1.00 . A A . 51 MET CE 1 1
3 5002 1 1 51 MET CG C 8.198 -6.785 11.622 1.00 . A A . 51 MET CG 1 1
3 5003 1 1 51 MET H H 10.435 -4.338 11.306 1.00 . A A . 51 MET H 1 1
3 5004 1 1 51 MET HA H 8.532 -4.813 13.492 1.00 . A A . 51 MET HA 1 1
3 5005 1 1 51 MET HB2 H 10.294 -6.720 11.951 1.00 . A A . 51 MET HB2 1 1
3 5006 1 1 51 MET HB3 H 9.351 -7.171 13.366 1.00 . A A . 51 MET HB3 1 1
3 5007 1 1 51 MET HE1 H 8.057 -10.436 12.390 1.00 . A A . 51 MET HE1 1 1
3 5008 1 1 51 MET HE2 H 7.153 -9.098 13.096 1.00 . A A . 51 MET HE2 1 1
3 5009 1 1 51 MET HE3 H 8.914 -9.120 13.189 1.00 . A A . 51 MET HE3 1 1
3 5010 1 1 51 MET HG2 H 7.294 -6.591 12.183 1.00 . A A . 51 MET HG2 1 1
3 5011 1 1 51 MET HG3 H 8.238 -6.119 10.771 1.00 . A A . 51 MET HG3 1 1
3 5012 1 1 51 MET N N 9.665 -4.185 11.900 1.00 . A A . 51 MET N 1 1
3 5013 1 1 51 MET O O 11.767 -4.922 13.644 1.00 . A A . 51 MET O 1 1
3 5014 1 1 51 MET SD S 8.157 -8.487 11.027 1.00 . A A . 51 MET SD 1 1
3 5015 1 1 52 GLU C C 12.177 -5.632 16.482 1.00 . A A . 52 GLU C 1 1
3 5016 1 1 52 GLU CA C 11.198 -4.469 16.332 1.00 . A A . 52 GLU CA 1 1
3 5017 1 1 52 GLU CB C 10.478 -4.195 17.655 1.00 . A A . 52 GLU CB 1 1
3 5018 1 1 52 GLU CD C 10.649 -3.149 19.937 1.00 . A A . 52 GLU CD 1 1
3 5019 1 1 52 GLU CG C 11.403 -3.763 18.779 1.00 . A A . 52 GLU CG 1 1
3 5020 1 1 52 GLU H H 9.277 -4.803 15.514 1.00 . A A . 52 GLU H 1 1
3 5021 1 1 52 GLU HA H 11.751 -3.586 16.049 1.00 . A A . 52 GLU HA 1 1
3 5022 1 1 52 GLU HB2 H 9.750 -3.413 17.500 1.00 . A A . 52 GLU HB2 1 1
3 5023 1 1 52 GLU HB3 H 9.965 -5.093 17.966 1.00 . A A . 52 GLU HB3 1 1
3 5024 1 1 52 GLU HG2 H 11.946 -4.625 19.138 1.00 . A A . 52 GLU HG2 1 1
3 5025 1 1 52 GLU HG3 H 12.101 -3.034 18.395 1.00 . A A . 52 GLU HG3 1 1
3 5026 1 1 52 GLU N N 10.229 -4.735 15.281 1.00 . A A . 52 GLU N 1 1
3 5027 1 1 52 GLU O O 11.785 -6.754 16.797 1.00 . A A . 52 GLU O 1 1
3 5028 1 1 52 GLU OE1 O 10.371 -1.933 19.884 1.00 . A A . 52 GLU OE1 1 1
3 5029 1 1 52 GLU OE2 O 10.327 -3.871 20.898 1.00 . A A . 52 GLU OE2 1 1
3 5030 1 1 53 GLY C C 14.851 -6.955 14.989 1.00 . A A . 53 GLY C 1 1
3 5031 1 1 53 GLY CA C 14.482 -6.369 16.336 1.00 . A A . 53 GLY CA 1 1
3 5032 1 1 53 GLY H H 13.700 -4.436 15.973 1.00 . A A . 53 GLY H 1 1
3 5033 1 1 53 GLY HA2 H 15.364 -5.931 16.781 1.00 . A A . 53 GLY HA2 1 1
3 5034 1 1 53 GLY HA3 H 14.124 -7.164 16.974 1.00 . A A . 53 GLY HA3 1 1
3 5035 1 1 53 GLY N N 13.452 -5.352 16.229 1.00 . A A . 53 GLY N 1 1
3 5036 1 1 53 GLY O O 15.956 -7.471 14.805 1.00 . A A . 53 GLY O 1 1
3 5037 1 1 54 ARG C C 14.591 -6.331 11.757 1.00 . A A . 54 ARG C 1 1
3 5038 1 1 54 ARG CA C 14.132 -7.422 12.711 1.00 . A A . 54 ARG CA 1 1
3 5039 1 1 54 ARG CB C 12.827 -8.003 12.178 1.00 . A A . 54 ARG CB 1 1
3 5040 1 1 54 ARG CD C 12.553 -10.281 13.236 1.00 . A A . 54 ARG CD 1 1
3 5041 1 1 54 ARG CG C 12.058 -8.844 13.181 1.00 . A A . 54 ARG CG 1 1
3 5042 1 1 54 ARG CZ C 14.887 -11.017 13.553 1.00 . A A . 54 ARG CZ 1 1
3 5043 1 1 54 ARG H H 13.078 -6.426 14.249 1.00 . A A . 54 ARG H 1 1
3 5044 1 1 54 ARG HA H 14.878 -8.197 12.766 1.00 . A A . 54 ARG HA 1 1
3 5045 1 1 54 ARG HB2 H 12.188 -7.190 11.861 1.00 . A A . 54 ARG HB2 1 1
3 5046 1 1 54 ARG HB3 H 13.052 -8.621 11.323 1.00 . A A . 54 ARG HB3 1 1
3 5047 1 1 54 ARG HD2 H 11.789 -10.891 13.695 1.00 . A A . 54 ARG HD2 1 1
3 5048 1 1 54 ARG HD3 H 12.728 -10.627 12.228 1.00 . A A . 54 ARG HD3 1 1
3 5049 1 1 54 ARG HE H 13.790 -10.052 14.929 1.00 . A A . 54 ARG HE 1 1
3 5050 1 1 54 ARG HG2 H 12.173 -8.404 14.161 1.00 . A A . 54 ARG HG2 1 1
3 5051 1 1 54 ARG HG3 H 11.020 -8.834 12.905 1.00 . A A . 54 ARG HG3 1 1
3 5052 1 1 54 ARG HH11 H 14.119 -11.421 11.714 1.00 . A A . 54 ARG HH11 1 1
3 5053 1 1 54 ARG HH12 H 15.764 -11.935 11.966 1.00 . A A . 54 ARG HH12 1 1
3 5054 1 1 54 ARG HH21 H 15.930 -10.772 15.276 1.00 . A A . 54 ARG HH21 1 1
3 5055 1 1 54 ARG HH22 H 16.774 -11.595 13.999 1.00 . A A . 54 ARG HH22 1 1
3 5056 1 1 54 ARG N N 13.925 -6.872 14.044 1.00 . A A . 54 ARG N 1 1
3 5057 1 1 54 ARG NE N 13.789 -10.415 14.005 1.00 . A A . 54 ARG NE 1 1
3 5058 1 1 54 ARG NH1 N 14.924 -11.500 12.316 1.00 . A A . 54 ARG NH1 1 1
3 5059 1 1 54 ARG NH2 N 15.949 -11.135 14.334 1.00 . A A . 54 ARG NH2 1 1
3 5060 1 1 54 ARG O O 15.650 -6.419 11.134 1.00 . A A . 54 ARG O 1 1
3 5061 1 1 55 GLY C C 12.868 -4.121 9.726 1.00 . A A . 55 GLY C 1 1
3 5062 1 1 55 GLY CA C 14.000 -4.229 10.723 1.00 . A A . 55 GLY CA 1 1
3 5063 1 1 55 GLY H H 12.948 -5.303 12.214 1.00 . A A . 55 GLY H 1 1
3 5064 1 1 55 GLY HA2 H 14.081 -3.303 11.273 1.00 . A A . 55 GLY HA2 1 1
3 5065 1 1 55 GLY HA3 H 14.921 -4.413 10.191 1.00 . A A . 55 GLY HA3 1 1
3 5066 1 1 55 GLY N N 13.759 -5.312 11.652 1.00 . A A . 55 GLY N 1 1
3 5067 1 1 55 GLY O O 11.734 -4.484 10.044 1.00 . A A . 55 GLY O 1 1
3 5068 1 1 56 GLU C C 12.125 -4.911 6.749 1.00 . A A . 56 GLU C 1 1
3 5069 1 1 56 GLU CA C 12.166 -3.582 7.476 1.00 . A A . 56 GLU CA 1 1
3 5070 1 1 56 GLU CB C 12.476 -2.455 6.493 1.00 . A A . 56 GLU CB 1 1
3 5071 1 1 56 GLU CD C 12.730 0.030 6.122 1.00 . A A . 56 GLU CD 1 1
3 5072 1 1 56 GLU CG C 12.363 -1.070 7.100 1.00 . A A . 56 GLU CG 1 1
3 5073 1 1 56 GLU H H 14.053 -3.273 8.356 1.00 . A A . 56 GLU H 1 1
3 5074 1 1 56 GLU HA H 11.197 -3.410 7.924 1.00 . A A . 56 GLU HA 1 1
3 5075 1 1 56 GLU HB2 H 13.481 -2.584 6.122 1.00 . A A . 56 GLU HB2 1 1
3 5076 1 1 56 GLU HB3 H 11.791 -2.521 5.668 1.00 . A A . 56 GLU HB3 1 1
3 5077 1 1 56 GLU HG2 H 11.346 -0.918 7.426 1.00 . A A . 56 GLU HG2 1 1
3 5078 1 1 56 GLU HG3 H 13.023 -1.013 7.951 1.00 . A A . 56 GLU HG3 1 1
3 5079 1 1 56 GLU N N 13.156 -3.623 8.533 1.00 . A A . 56 GLU N 1 1
3 5080 1 1 56 GLU O O 13.110 -5.340 6.149 1.00 . A A . 56 GLU O 1 1
3 5081 1 1 56 GLU OE1 O 13.941 0.289 5.945 1.00 . A A . 56 GLU OE1 1 1
3 5082 1 1 56 GLU OE2 O 11.815 0.644 5.529 1.00 . A A . 56 GLU OE2 1 1
3 5083 1 1 57 VAL C C 9.902 -6.680 4.955 1.00 . A A . 57 VAL C 1 1
3 5084 1 1 57 VAL CA C 10.773 -6.843 6.192 1.00 . A A . 57 VAL CA 1 1
3 5085 1 1 57 VAL CB C 10.110 -7.829 7.173 1.00 . A A . 57 VAL CB 1 1
3 5086 1 1 57 VAL CG1 C 9.763 -9.142 6.481 1.00 . A A . 57 VAL CG1 1 1
3 5087 1 1 57 VAL CG2 C 11.016 -8.081 8.368 1.00 . A A . 57 VAL CG2 1 1
3 5088 1 1 57 VAL H H 10.245 -5.158 7.344 1.00 . A A . 57 VAL H 1 1
3 5089 1 1 57 VAL HA H 11.736 -7.237 5.902 1.00 . A A . 57 VAL HA 1 1
3 5090 1 1 57 VAL HB H 9.198 -7.376 7.533 1.00 . A A . 57 VAL HB 1 1
3 5091 1 1 57 VAL HG11 H 9.076 -8.951 5.668 1.00 . A A . 57 VAL HG11 1 1
3 5092 1 1 57 VAL HG12 H 9.302 -9.810 7.193 1.00 . A A . 57 VAL HG12 1 1
3 5093 1 1 57 VAL HG13 H 10.665 -9.592 6.095 1.00 . A A . 57 VAL HG13 1 1
3 5094 1 1 57 VAL HG21 H 11.959 -8.485 8.026 1.00 . A A . 57 VAL HG21 1 1
3 5095 1 1 57 VAL HG22 H 10.544 -8.790 9.035 1.00 . A A . 57 VAL HG22 1 1
3 5096 1 1 57 VAL HG23 H 11.190 -7.154 8.892 1.00 . A A . 57 VAL HG23 1 1
3 5097 1 1 57 VAL N N 10.981 -5.559 6.828 1.00 . A A . 57 VAL N 1 1
3 5098 1 1 57 VAL O O 8.794 -6.147 5.033 1.00 . A A . 57 VAL O 1 1
3 5099 1 1 58 GLN C C 8.618 -8.003 2.400 1.00 . A A . 58 GLN C 1 1
3 5100 1 1 58 GLN CA C 9.723 -6.967 2.553 1.00 . A A . 58 GLN CA 1 1
3 5101 1 1 58 GLN CB C 10.716 -7.111 1.403 1.00 . A A . 58 GLN CB 1 1
3 5102 1 1 58 GLN CD C 12.860 -6.322 0.329 1.00 . A A . 58 GLN CD 1 1
3 5103 1 1 58 GLN CG C 11.908 -6.174 1.496 1.00 . A A . 58 GLN CG 1 1
3 5104 1 1 58 GLN H H 11.282 -7.586 3.825 1.00 . A A . 58 GLN H 1 1
3 5105 1 1 58 GLN HA H 9.289 -5.980 2.528 1.00 . A A . 58 GLN HA 1 1
3 5106 1 1 58 GLN HB2 H 11.084 -8.125 1.387 1.00 . A A . 58 GLN HB2 1 1
3 5107 1 1 58 GLN HB3 H 10.205 -6.914 0.481 1.00 . A A . 58 GLN HB3 1 1
3 5108 1 1 58 GLN HE21 H 13.827 -7.763 1.279 1.00 . A A . 58 GLN HE21 1 1
3 5109 1 1 58 GLN HE22 H 14.445 -7.348 -0.282 1.00 . A A . 58 GLN HE22 1 1
3 5110 1 1 58 GLN HG2 H 11.550 -5.156 1.522 1.00 . A A . 58 GLN HG2 1 1
3 5111 1 1 58 GLN HG3 H 12.443 -6.389 2.408 1.00 . A A . 58 GLN HG3 1 1
3 5112 1 1 58 GLN N N 10.411 -7.127 3.816 1.00 . A A . 58 GLN N 1 1
3 5113 1 1 58 GLN NE2 N 13.802 -7.237 0.454 1.00 . A A . 58 GLN NE2 1 1
3 5114 1 1 58 GLN O O 8.857 -9.204 2.544 1.00 . A A . 58 GLN O 1 1
3 5115 1 1 58 GLN OE1 O 12.745 -5.626 -0.678 1.00 . A A . 58 GLN OE1 1 1
3 5116 1 1 59 LEU C C 6.336 -8.889 0.398 1.00 . A A . 59 LEU C 1 1
3 5117 1 1 59 LEU CA C 6.297 -8.422 1.848 1.00 . A A . 59 LEU CA 1 1
3 5118 1 1 59 LEU CB C 4.971 -7.712 2.135 1.00 . A A . 59 LEU CB 1 1
3 5119 1 1 59 LEU CD1 C 3.424 -6.619 3.771 1.00 . A A . 59 LEU CD1 1 1
3 5120 1 1 59 LEU CD2 C 4.680 -8.676 4.422 1.00 . A A . 59 LEU CD2 1 1
3 5121 1 1 59 LEU CG C 4.719 -7.395 3.605 1.00 . A A . 59 LEU CG 1 1
3 5122 1 1 59 LEU H H 7.277 -6.562 2.085 1.00 . A A . 59 LEU H 1 1
3 5123 1 1 59 LEU HA H 6.387 -9.280 2.497 1.00 . A A . 59 LEU HA 1 1
3 5124 1 1 59 LEU HB2 H 4.953 -6.787 1.578 1.00 . A A . 59 LEU HB2 1 1
3 5125 1 1 59 LEU HB3 H 4.167 -8.342 1.782 1.00 . A A . 59 LEU HB3 1 1
3 5126 1 1 59 LEU HD11 H 3.495 -5.683 3.238 1.00 . A A . 59 LEU HD11 1 1
3 5127 1 1 59 LEU HD12 H 3.255 -6.425 4.820 1.00 . A A . 59 LEU HD12 1 1
3 5128 1 1 59 LEU HD13 H 2.603 -7.198 3.374 1.00 . A A . 59 LEU HD13 1 1
3 5129 1 1 59 LEU HD21 H 4.487 -8.435 5.458 1.00 . A A . 59 LEU HD21 1 1
3 5130 1 1 59 LEU HD22 H 5.630 -9.182 4.341 1.00 . A A . 59 LEU HD22 1 1
3 5131 1 1 59 LEU HD23 H 3.895 -9.318 4.050 1.00 . A A . 59 LEU HD23 1 1
3 5132 1 1 59 LEU HG H 5.527 -6.786 3.978 1.00 . A A . 59 LEU HG 1 1
3 5133 1 1 59 LEU N N 7.417 -7.535 2.116 1.00 . A A . 59 LEU N 1 1
3 5134 1 1 59 LEU O O 6.992 -8.266 -0.439 1.00 . A A . 59 LEU O 1 1
3 5135 1 1 60 PRO C C 5.014 -9.423 -2.222 1.00 . A A . 60 PRO C 1 1
3 5136 1 1 60 PRO CA C 5.511 -10.510 -1.277 1.00 . A A . 60 PRO CA 1 1
3 5137 1 1 60 PRO CB C 4.465 -11.619 -1.138 1.00 . A A . 60 PRO CB 1 1
3 5138 1 1 60 PRO CD C 4.984 -10.883 1.074 1.00 . A A . 60 PRO CD 1 1
3 5139 1 1 60 PRO CG C 4.595 -12.088 0.267 1.00 . A A . 60 PRO CG 1 1
3 5140 1 1 60 PRO HA H 6.437 -10.922 -1.655 1.00 . A A . 60 PRO HA 1 1
3 5141 1 1 60 PRO HB2 H 3.480 -11.219 -1.331 1.00 . A A . 60 PRO HB2 1 1
3 5142 1 1 60 PRO HB3 H 4.679 -12.414 -1.838 1.00 . A A . 60 PRO HB3 1 1
3 5143 1 1 60 PRO HD2 H 4.110 -10.398 1.482 1.00 . A A . 60 PRO HD2 1 1
3 5144 1 1 60 PRO HD3 H 5.664 -11.165 1.866 1.00 . A A . 60 PRO HD3 1 1
3 5145 1 1 60 PRO HG2 H 3.649 -12.479 0.612 1.00 . A A . 60 PRO HG2 1 1
3 5146 1 1 60 PRO HG3 H 5.360 -12.846 0.333 1.00 . A A . 60 PRO HG3 1 1
3 5147 1 1 60 PRO N N 5.658 -10.010 0.095 1.00 . A A . 60 PRO N 1 1
3 5148 1 1 60 PRO O O 4.177 -8.599 -1.848 1.00 . A A . 60 PRO O 1 1
3 5149 1 1 61 PHE C C 3.744 -8.481 -4.826 1.00 . A A . 61 PHE C 1 1
3 5150 1 1 61 PHE CA C 5.200 -8.383 -4.401 1.00 . A A . 61 PHE CA 1 1
3 5151 1 1 61 PHE CB C 6.134 -8.431 -5.619 1.00 . A A . 61 PHE CB 1 1
3 5152 1 1 61 PHE CD1 C 7.089 -10.743 -5.898 1.00 . A A . 61 PHE CD1 1 1
3 5153 1 1 61 PHE CD2 C 5.377 -10.035 -7.405 1.00 . A A . 61 PHE CD2 1 1
3 5154 1 1 61 PHE CE1 C 7.155 -11.963 -6.546 1.00 . A A . 61 PHE CE1 1 1
3 5155 1 1 61 PHE CE2 C 5.438 -11.253 -8.052 1.00 . A A . 61 PHE CE2 1 1
3 5156 1 1 61 PHE CG C 6.198 -9.764 -6.319 1.00 . A A . 61 PHE CG 1 1
3 5157 1 1 61 PHE CZ C 6.328 -12.217 -7.623 1.00 . A A . 61 PHE CZ 1 1
3 5158 1 1 61 PHE H H 6.142 -10.140 -3.705 1.00 . A A . 61 PHE H 1 1
3 5159 1 1 61 PHE HA H 5.340 -7.435 -3.903 1.00 . A A . 61 PHE HA 1 1
3 5160 1 1 61 PHE HB2 H 5.799 -7.702 -6.341 1.00 . A A . 61 PHE HB2 1 1
3 5161 1 1 61 PHE HB3 H 7.132 -8.174 -5.301 1.00 . A A . 61 PHE HB3 1 1
3 5162 1 1 61 PHE HD1 H 7.732 -10.546 -5.051 1.00 . A A . 61 PHE HD1 1 1
3 5163 1 1 61 PHE HD2 H 4.682 -9.283 -7.743 1.00 . A A . 61 PHE HD2 1 1
3 5164 1 1 61 PHE HE1 H 7.853 -12.717 -6.209 1.00 . A A . 61 PHE HE1 1 1
3 5165 1 1 61 PHE HE2 H 4.791 -11.451 -8.893 1.00 . A A . 61 PHE HE2 1 1
3 5166 1 1 61 PHE HZ H 6.379 -13.168 -8.131 1.00 . A A . 61 PHE HZ 1 1
3 5167 1 1 61 PHE N N 5.534 -9.419 -3.441 1.00 . A A . 61 PHE N 1 1
3 5168 1 1 61 PHE O O 3.255 -9.547 -5.205 1.00 . A A . 61 PHE O 1 1
3 5169 1 1 62 MET C C 1.509 -6.592 -6.446 1.00 . A A . 62 MET C 1 1
3 5170 1 1 62 MET CA C 1.651 -7.289 -5.102 1.00 . A A . 62 MET CA 1 1
3 5171 1 1 62 MET CB C 0.844 -6.541 -4.034 1.00 . A A . 62 MET CB 1 1
3 5172 1 1 62 MET CE C 1.055 -4.784 -1.370 1.00 . A A . 62 MET CE 1 1
3 5173 1 1 62 MET CG C 0.851 -7.221 -2.671 1.00 . A A . 62 MET CG 1 1
3 5174 1 1 62 MET H H 3.503 -6.553 -4.389 1.00 . A A . 62 MET H 1 1
3 5175 1 1 62 MET HA H 1.276 -8.297 -5.190 1.00 . A A . 62 MET HA 1 1
3 5176 1 1 62 MET HB2 H 1.256 -5.549 -3.917 1.00 . A A . 62 MET HB2 1 1
3 5177 1 1 62 MET HB3 H -0.180 -6.459 -4.366 1.00 . A A . 62 MET HB3 1 1
3 5178 1 1 62 MET HE1 H 2.071 -5.069 -1.143 1.00 . A A . 62 MET HE1 1 1
3 5179 1 1 62 MET HE2 H 0.695 -4.104 -0.613 1.00 . A A . 62 MET HE2 1 1
3 5180 1 1 62 MET HE3 H 1.023 -4.300 -2.336 1.00 . A A . 62 MET HE3 1 1
3 5181 1 1 62 MET HG2 H 0.351 -8.176 -2.756 1.00 . A A . 62 MET HG2 1 1
3 5182 1 1 62 MET HG3 H 1.875 -7.381 -2.368 1.00 . A A . 62 MET HG3 1 1
3 5183 1 1 62 MET N N 3.053 -7.361 -4.727 1.00 . A A . 62 MET N 1 1
3 5184 1 1 62 MET O O 1.902 -5.436 -6.595 1.00 . A A . 62 MET O 1 1
3 5185 1 1 62 MET SD S 0.019 -6.245 -1.400 1.00 . A A . 62 MET SD 1 1
3 5186 1 1 63 ALA C C -0.329 -5.732 -8.790 1.00 . A A . 63 ALA C 1 1
3 5187 1 1 63 ALA CA C 0.801 -6.751 -8.759 1.00 . A A . 63 ALA CA 1 1
3 5188 1 1 63 ALA CB C 0.534 -7.867 -9.758 1.00 . A A . 63 ALA CB 1 1
3 5189 1 1 63 ALA H H 0.636 -8.201 -7.232 1.00 . A A . 63 ALA H 1 1
3 5190 1 1 63 ALA HA H 1.725 -6.263 -9.033 1.00 . A A . 63 ALA HA 1 1
3 5191 1 1 63 ALA HB1 H 1.342 -8.584 -9.724 1.00 . A A . 63 ALA HB1 1 1
3 5192 1 1 63 ALA HB2 H 0.465 -7.452 -10.753 1.00 . A A . 63 ALA HB2 1 1
3 5193 1 1 63 ALA HB3 H -0.396 -8.359 -9.508 1.00 . A A . 63 ALA HB3 1 1
3 5194 1 1 63 ALA N N 0.957 -7.297 -7.420 1.00 . A A . 63 ALA N 1 1
3 5195 1 1 63 ALA O O -1.402 -5.973 -8.232 1.00 . A A . 63 ALA O 1 1
3 5196 1 1 64 TYR C C -1.303 -3.140 -10.972 1.00 . A A . 64 TYR C 1 1
3 5197 1 1 64 TYR CA C -1.095 -3.555 -9.522 1.00 . A A . 64 TYR CA 1 1
3 5198 1 1 64 TYR CB C -0.699 -2.335 -8.672 1.00 . A A . 64 TYR CB 1 1
3 5199 1 1 64 TYR CD1 C 1.722 -1.799 -9.186 1.00 . A A . 64 TYR CD1 1 1
3 5200 1 1 64 TYR CD2 C 0.048 -0.290 -9.955 1.00 . A A . 64 TYR CD2 1 1
3 5201 1 1 64 TYR CE1 C 2.703 -0.999 -9.741 1.00 . A A . 64 TYR CE1 1 1
3 5202 1 1 64 TYR CE2 C 1.021 0.514 -10.514 1.00 . A A . 64 TYR CE2 1 1
3 5203 1 1 64 TYR CG C 0.379 -1.461 -9.283 1.00 . A A . 64 TYR CG 1 1
3 5204 1 1 64 TYR CZ C 2.348 0.156 -10.406 1.00 . A A . 64 TYR CZ 1 1
3 5205 1 1 64 TYR H H 0.786 -4.463 -9.859 1.00 . A A . 64 TYR H 1 1
3 5206 1 1 64 TYR HA H -2.021 -3.959 -9.141 1.00 . A A . 64 TYR HA 1 1
3 5207 1 1 64 TYR HB2 H -1.571 -1.719 -8.519 1.00 . A A . 64 TYR HB2 1 1
3 5208 1 1 64 TYR HB3 H -0.341 -2.680 -7.711 1.00 . A A . 64 TYR HB3 1 1
3 5209 1 1 64 TYR HD1 H 1.999 -2.704 -8.667 1.00 . A A . 64 TYR HD1 1 1
3 5210 1 1 64 TYR HD2 H -0.993 -0.013 -10.040 1.00 . A A . 64 TYR HD2 1 1
3 5211 1 1 64 TYR HE1 H 3.743 -1.279 -9.657 1.00 . A A . 64 TYR HE1 1 1
3 5212 1 1 64 TYR HE2 H 0.740 1.420 -11.031 1.00 . A A . 64 TYR HE2 1 1
3 5213 1 1 64 TYR HH H 3.966 0.398 -11.425 1.00 . A A . 64 TYR HH 1 1
3 5214 1 1 64 TYR N N -0.087 -4.599 -9.431 1.00 . A A . 64 TYR N 1 1
3 5215 1 1 64 TYR O O -0.379 -3.187 -11.784 1.00 . A A . 64 TYR O 1 1
3 5216 1 1 64 TYR OH O 3.323 0.954 -10.961 1.00 . A A . 64 TYR OH 1 1
3 5217 1 1 65 LYS C C -3.466 -0.837 -12.416 1.00 . A A . 65 LYS C 1 1
3 5218 1 1 65 LYS CA C -2.845 -2.209 -12.597 1.00 . A A . 65 LYS CA 1 1
3 5219 1 1 65 LYS CB C -3.798 -3.128 -13.370 1.00 . A A . 65 LYS CB 1 1
3 5220 1 1 65 LYS CD C -6.080 -4.163 -13.564 1.00 . A A . 65 LYS CD 1 1
3 5221 1 1 65 LYS CE C -6.291 -3.612 -14.964 1.00 . A A . 65 LYS CE 1 1
3 5222 1 1 65 LYS CG C -5.176 -3.260 -12.740 1.00 . A A . 65 LYS CG 1 1
3 5223 1 1 65 LYS H H -3.247 -2.865 -10.629 1.00 . A A . 65 LYS H 1 1
3 5224 1 1 65 LYS HA H -1.925 -2.099 -13.153 1.00 . A A . 65 LYS HA 1 1
3 5225 1 1 65 LYS HB2 H -3.921 -2.739 -14.371 1.00 . A A . 65 LYS HB2 1 1
3 5226 1 1 65 LYS HB3 H -3.359 -4.112 -13.429 1.00 . A A . 65 LYS HB3 1 1
3 5227 1 1 65 LYS HD2 H -5.624 -5.138 -13.640 1.00 . A A . 65 LYS HD2 1 1
3 5228 1 1 65 LYS HD3 H -7.037 -4.250 -13.072 1.00 . A A . 65 LYS HD3 1 1
3 5229 1 1 65 LYS HE2 H -6.815 -2.672 -14.891 1.00 . A A . 65 LYS HE2 1 1
3 5230 1 1 65 LYS HE3 H -5.327 -3.449 -15.421 1.00 . A A . 65 LYS HE3 1 1
3 5231 1 1 65 LYS HG2 H -5.069 -3.677 -11.752 1.00 . A A . 65 LYS HG2 1 1
3 5232 1 1 65 LYS HG3 H -5.627 -2.279 -12.673 1.00 . A A . 65 LYS HG3 1 1
3 5233 1 1 65 LYS HZ1 H -8.080 -4.539 -15.529 1.00 . A A . 65 LYS HZ1 1 1
3 5234 1 1 65 LYS HZ2 H -6.701 -5.509 -15.740 1.00 . A A . 65 LYS HZ2 1 1
3 5235 1 1 65 LYS HZ3 H -7.018 -4.238 -16.815 1.00 . A A . 65 LYS HZ3 1 1
3 5236 1 1 65 LYS N N -2.527 -2.763 -11.293 1.00 . A A . 65 LYS N 1 1
3 5237 1 1 65 LYS NZ N -7.079 -4.537 -15.819 1.00 . A A . 65 LYS NZ 1 1
3 5238 1 1 65 LYS O O -3.969 -0.512 -11.342 1.00 . A A . 65 LYS O 1 1
3 5239 1 1 66 VAL C C -5.273 1.452 -14.044 1.00 . A A . 66 VAL C 1 1
3 5240 1 1 66 VAL CA C -3.900 1.325 -13.396 1.00 . A A . 66 VAL CA 1 1
3 5241 1 1 66 VAL CB C -2.901 2.284 -14.085 1.00 . A A . 66 VAL CB 1 1
3 5242 1 1 66 VAL CG1 C -3.448 3.700 -14.157 1.00 . A A . 66 VAL CG1 1 1
3 5243 1 1 66 VAL CG2 C -1.566 2.281 -13.357 1.00 . A A . 66 VAL CG2 1 1
3 5244 1 1 66 VAL H H -3.050 -0.376 -14.302 1.00 . A A . 66 VAL H 1 1
3 5245 1 1 66 VAL HA H -3.978 1.603 -12.358 1.00 . A A . 66 VAL HA 1 1
3 5246 1 1 66 VAL HB H -2.734 1.928 -15.090 1.00 . A A . 66 VAL HB 1 1
3 5247 1 1 66 VAL HG11 H -4.375 3.703 -14.712 1.00 . A A . 66 VAL HG11 1 1
3 5248 1 1 66 VAL HG12 H -2.729 4.336 -14.651 1.00 . A A . 66 VAL HG12 1 1
3 5249 1 1 66 VAL HG13 H -3.627 4.068 -13.157 1.00 . A A . 66 VAL HG13 1 1
3 5250 1 1 66 VAL HG21 H -1.145 1.286 -13.374 1.00 . A A . 66 VAL HG21 1 1
3 5251 1 1 66 VAL HG22 H -1.714 2.590 -12.331 1.00 . A A . 66 VAL HG22 1 1
3 5252 1 1 66 VAL HG23 H -0.891 2.967 -13.844 1.00 . A A . 66 VAL HG23 1 1
3 5253 1 1 66 VAL N N -3.418 -0.040 -13.461 1.00 . A A . 66 VAL N 1 1
3 5254 1 1 66 VAL O O -5.454 1.105 -15.211 1.00 . A A . 66 VAL O 1 1
3 5255 1 1 67 ILE C C -7.661 3.588 -14.323 1.00 . A A . 67 ILE C 1 1
3 5256 1 1 67 ILE CA C -7.575 2.169 -13.787 1.00 . A A . 67 ILE CA 1 1
3 5257 1 1 67 ILE CB C -8.655 1.994 -12.699 1.00 . A A . 67 ILE CB 1 1
3 5258 1 1 67 ILE CD1 C -9.447 0.481 -10.812 1.00 . A A . 67 ILE CD1 1 1
3 5259 1 1 67 ILE CG1 C -8.405 0.722 -11.884 1.00 . A A . 67 ILE CG1 1 1
3 5260 1 1 67 ILE CG2 C -10.039 1.962 -13.331 1.00 . A A . 67 ILE CG2 1 1
3 5261 1 1 67 ILE H H -6.043 2.142 -12.333 1.00 . A A . 67 ILE H 1 1
3 5262 1 1 67 ILE HA H -7.765 1.470 -14.587 1.00 . A A . 67 ILE HA 1 1
3 5263 1 1 67 ILE HB H -8.610 2.848 -12.042 1.00 . A A . 67 ILE HB 1 1
3 5264 1 1 67 ILE HD11 H -9.200 -0.412 -10.261 1.00 . A A . 67 ILE HD11 1 1
3 5265 1 1 67 ILE HD12 H -10.416 0.361 -11.274 1.00 . A A . 67 ILE HD12 1 1
3 5266 1 1 67 ILE HD13 H -9.472 1.325 -10.139 1.00 . A A . 67 ILE HD13 1 1
3 5267 1 1 67 ILE HG12 H -8.401 -0.131 -12.543 1.00 . A A . 67 ILE HG12 1 1
3 5268 1 1 67 ILE HG13 H -7.445 0.800 -11.399 1.00 . A A . 67 ILE HG13 1 1
3 5269 1 1 67 ILE HG21 H -10.788 1.899 -12.557 1.00 . A A . 67 ILE HG21 1 1
3 5270 1 1 67 ILE HG22 H -10.116 1.101 -13.980 1.00 . A A . 67 ILE HG22 1 1
3 5271 1 1 67 ILE HG23 H -10.191 2.862 -13.908 1.00 . A A . 67 ILE HG23 1 1
3 5272 1 1 67 ILE N N -6.239 1.932 -13.273 1.00 . A A . 67 ILE N 1 1
3 5273 1 1 67 ILE O O -8.141 3.829 -15.429 1.00 . A A . 67 ILE O 1 1
3 5274 1 1 68 SER C C -5.930 6.585 -13.330 1.00 . A A . 68 SER C 1 1
3 5275 1 1 68 SER CA C -7.176 5.925 -13.889 1.00 . A A . 68 SER CA 1 1
3 5276 1 1 68 SER CB C -8.409 6.635 -13.345 1.00 . A A . 68 SER CB 1 1
3 5277 1 1 68 SER H H -6.843 4.264 -12.637 1.00 . A A . 68 SER H 1 1
3 5278 1 1 68 SER HA H -7.166 5.993 -14.966 1.00 . A A . 68 SER HA 1 1
3 5279 1 1 68 SER HB2 H -8.312 6.735 -12.281 1.00 . A A . 68 SER HB2 1 1
3 5280 1 1 68 SER HB3 H -8.483 7.615 -13.784 1.00 . A A . 68 SER HB3 1 1
3 5281 1 1 68 SER HG H -9.370 5.148 -14.189 1.00 . A A . 68 SER HG 1 1
3 5282 1 1 68 SER N N -7.192 4.525 -13.517 1.00 . A A . 68 SER N 1 1
3 5283 1 1 68 SER O O -5.352 6.109 -12.356 1.00 . A A . 68 SER O 1 1
3 5284 1 1 68 SER OG O -9.591 5.910 -13.642 1.00 . A A . 68 SER OG 1 1
3 5285 1 1 69 GLN C C -4.503 9.887 -13.829 1.00 . A A . 69 GLN C 1 1
3 5286 1 1 69 GLN CA C -4.347 8.411 -13.508 1.00 . A A . 69 GLN CA 1 1
3 5287 1 1 69 GLN CB C -3.071 7.860 -14.151 1.00 . A A . 69 GLN CB 1 1
3 5288 1 1 69 GLN CD C -0.530 7.937 -14.251 1.00 . A A . 69 GLN CD 1 1
3 5289 1 1 69 GLN CG C -1.799 8.572 -13.704 1.00 . A A . 69 GLN CG 1 1
3 5290 1 1 69 GLN H H -6.039 8.005 -14.707 1.00 . A A . 69 GLN H 1 1
3 5291 1 1 69 GLN HA H -4.275 8.300 -12.436 1.00 . A A . 69 GLN HA 1 1
3 5292 1 1 69 GLN HB2 H -2.981 6.818 -13.895 1.00 . A A . 69 GLN HB2 1 1
3 5293 1 1 69 GLN HB3 H -3.152 7.955 -15.222 1.00 . A A . 69 GLN HB3 1 1
3 5294 1 1 69 GLN HE21 H -1.371 6.140 -14.227 1.00 . A A . 69 GLN HE21 1 1
3 5295 1 1 69 GLN HE22 H 0.257 6.197 -14.794 1.00 . A A . 69 GLN HE22 1 1
3 5296 1 1 69 GLN HG2 H -1.840 9.597 -14.043 1.00 . A A . 69 GLN HG2 1 1
3 5297 1 1 69 GLN HG3 H -1.756 8.556 -12.624 1.00 . A A . 69 GLN HG3 1 1
3 5298 1 1 69 GLN N N -5.519 7.670 -13.950 1.00 . A A . 69 GLN N 1 1
3 5299 1 1 69 GLN NE2 N -0.552 6.627 -14.443 1.00 . A A . 69 GLN NE2 1 1
3 5300 1 1 69 GLN O O -4.844 10.254 -14.954 1.00 . A A . 69 GLN O 1 1
3 5301 1 1 69 GLN OE1 O 0.466 8.618 -14.485 1.00 . A A . 69 GLN OE1 1 1
3 5302 1 1 70 SER C C -3.862 12.849 -11.732 1.00 . A A . 70 SER C 1 1
3 5303 1 1 70 SER CA C -4.365 12.158 -12.989 1.00 . A A . 70 SER CA 1 1
3 5304 1 1 70 SER CB C -5.821 12.549 -13.249 1.00 . A A . 70 SER CB 1 1
3 5305 1 1 70 SER H H -4.003 10.356 -11.964 1.00 . A A . 70 SER H 1 1
3 5306 1 1 70 SER HA H -3.759 12.460 -13.829 1.00 . A A . 70 SER HA 1 1
3 5307 1 1 70 SER HB2 H -6.191 11.994 -14.095 1.00 . A A . 70 SER HB2 1 1
3 5308 1 1 70 SER HB3 H -6.415 12.310 -12.378 1.00 . A A . 70 SER HB3 1 1
3 5309 1 1 70 SER HG H -5.902 14.073 -14.483 1.00 . A A . 70 SER HG 1 1
3 5310 1 1 70 SER N N -4.257 10.721 -12.836 1.00 . A A . 70 SER N 1 1
3 5311 1 1 70 SER O O -3.770 12.231 -10.671 1.00 . A A . 70 SER O 1 1
3 5312 1 1 70 SER OG O -5.950 13.936 -13.524 1.00 . A A . 70 SER OG 1 1
3 5313 1 1 71 THR C C -4.374 15.482 -10.030 1.00 . A A . 71 THR C 1 1
3 5314 1 1 71 THR CA C -3.139 14.919 -10.717 1.00 . A A . 71 THR CA 1 1
3 5315 1 1 71 THR CB C -2.193 16.065 -11.134 1.00 . A A . 71 THR CB 1 1
3 5316 1 1 71 THR CG2 C -2.797 16.906 -12.251 1.00 . A A . 71 THR CG2 1 1
3 5317 1 1 71 THR H H -3.547 14.532 -12.750 1.00 . A A . 71 THR H 1 1
3 5318 1 1 71 THR HA H -2.614 14.278 -10.026 1.00 . A A . 71 THR HA 1 1
3 5319 1 1 71 THR HB H -1.283 15.624 -11.499 1.00 . A A . 71 THR HB 1 1
3 5320 1 1 71 THR HG1 H -2.677 17.007 -9.461 1.00 . A A . 71 THR HG1 1 1
3 5321 1 1 71 THR HG21 H -2.121 17.710 -12.502 1.00 . A A . 71 THR HG21 1 1
3 5322 1 1 71 THR HG22 H -3.740 17.317 -11.921 1.00 . A A . 71 THR HG22 1 1
3 5323 1 1 71 THR HG23 H -2.959 16.287 -13.121 1.00 . A A . 71 THR HG23 1 1
3 5324 1 1 71 THR N N -3.529 14.121 -11.860 1.00 . A A . 71 THR N 1 1
3 5325 1 1 71 THR O O -4.426 15.595 -8.809 1.00 . A A . 71 THR O 1 1
3 5326 1 1 71 THR OG1 O -1.887 16.898 -10.007 1.00 . A A . 71 THR OG1 1 1
3 5327 1 1 72 ASP C C -7.685 15.273 -10.264 1.00 . A A . 72 ASP C 1 1
3 5328 1 1 72 ASP CA C -6.623 16.358 -10.315 1.00 . A A . 72 ASP CA 1 1
3 5329 1 1 72 ASP CB C -7.113 17.530 -11.170 1.00 . A A . 72 ASP CB 1 1
3 5330 1 1 72 ASP CG C -6.289 18.784 -10.971 1.00 . A A . 72 ASP CG 1 1
3 5331 1 1 72 ASP H H -5.254 15.697 -11.799 1.00 . A A . 72 ASP H 1 1
3 5332 1 1 72 ASP HA H -6.442 16.707 -9.312 1.00 . A A . 72 ASP HA 1 1
3 5333 1 1 72 ASP HB2 H -7.063 17.254 -12.213 1.00 . A A . 72 ASP HB2 1 1
3 5334 1 1 72 ASP HB3 H -8.138 17.751 -10.910 1.00 . A A . 72 ASP HB3 1 1
3 5335 1 1 72 ASP N N -5.369 15.817 -10.832 1.00 . A A . 72 ASP N 1 1
3 5336 1 1 72 ASP O O -8.457 15.184 -9.307 1.00 . A A . 72 ASP O 1 1
3 5337 1 1 72 ASP OD1 O -5.260 18.940 -11.658 1.00 . A A . 72 ASP OD1 1 1
3 5338 1 1 72 ASP OD2 O -6.674 19.629 -10.134 1.00 . A A . 72 ASP OD2 1 1
3 5339 1 1 73 GLY C C -8.196 12.172 -10.488 1.00 . A A . 73 GLY C 1 1
3 5340 1 1 73 GLY CA C -8.644 13.338 -11.345 1.00 . A A . 73 GLY CA 1 1
3 5341 1 1 73 GLY H H -7.064 14.566 -12.026 1.00 . A A . 73 GLY H 1 1
3 5342 1 1 73 GLY HA2 H -9.609 13.683 -10.999 1.00 . A A . 73 GLY HA2 1 1
3 5343 1 1 73 GLY HA3 H -8.734 13.005 -12.367 1.00 . A A . 73 GLY HA3 1 1
3 5344 1 1 73 GLY N N -7.701 14.436 -11.290 1.00 . A A . 73 GLY N 1 1
3 5345 1 1 73 GLY O O -8.908 11.173 -10.372 1.00 . A A . 73 GLY O 1 1
3 5346 1 1 74 SER C C -6.090 10.028 -9.744 1.00 . A A . 74 SER C 1 1
3 5347 1 1 74 SER CA C -6.445 11.315 -8.993 1.00 . A A . 74 SER CA 1 1
3 5348 1 1 74 SER CB C -7.433 11.030 -7.848 1.00 . A A . 74 SER CB 1 1
3 5349 1 1 74 SER H H -6.489 13.120 -10.078 1.00 . A A . 74 SER H 1 1
3 5350 1 1 74 SER HA H -5.538 11.726 -8.574 1.00 . A A . 74 SER HA 1 1
3 5351 1 1 74 SER HB2 H -7.666 11.955 -7.346 1.00 . A A . 74 SER HB2 1 1
3 5352 1 1 74 SER HB3 H -8.339 10.610 -8.260 1.00 . A A . 74 SER HB3 1 1
3 5353 1 1 74 SER HG H -6.814 9.255 -7.289 1.00 . A A . 74 SER HG 1 1
3 5354 1 1 74 SER N N -7.009 12.316 -9.891 1.00 . A A . 74 SER N 1 1
3 5355 1 1 74 SER O O -6.441 9.847 -10.912 1.00 . A A . 74 SER O 1 1
3 5356 1 1 74 SER OG O -6.901 10.128 -6.894 1.00 . A A . 74 SER OG 1 1
3 5357 1 1 75 ILE C C -5.793 6.761 -8.982 1.00 . A A . 75 ILE C 1 1
3 5358 1 1 75 ILE CA C -4.993 7.870 -9.647 1.00 . A A . 75 ILE CA 1 1
3 5359 1 1 75 ILE CB C -3.488 7.568 -9.464 1.00 . A A . 75 ILE CB 1 1
3 5360 1 1 75 ILE CD1 C -1.150 8.397 -10.011 1.00 . A A . 75 ILE CD1 1 1
3 5361 1 1 75 ILE CG1 C -2.632 8.699 -10.034 1.00 . A A . 75 ILE CG1 1 1
3 5362 1 1 75 ILE CG2 C -3.120 6.240 -10.118 1.00 . A A . 75 ILE CG2 1 1
3 5363 1 1 75 ILE H H -5.055 9.376 -8.166 1.00 . A A . 75 ILE H 1 1
3 5364 1 1 75 ILE HA H -5.217 7.890 -10.703 1.00 . A A . 75 ILE HA 1 1
3 5365 1 1 75 ILE HB H -3.291 7.482 -8.406 1.00 . A A . 75 ILE HB 1 1
3 5366 1 1 75 ILE HD11 H -0.607 9.230 -10.432 1.00 . A A . 75 ILE HD11 1 1
3 5367 1 1 75 ILE HD12 H -0.957 7.510 -10.592 1.00 . A A . 75 ILE HD12 1 1
3 5368 1 1 75 ILE HD13 H -0.828 8.236 -8.990 1.00 . A A . 75 ILE HD13 1 1
3 5369 1 1 75 ILE HG12 H -2.920 8.884 -11.054 1.00 . A A . 75 ILE HG12 1 1
3 5370 1 1 75 ILE HG13 H -2.794 9.593 -9.453 1.00 . A A . 75 ILE HG13 1 1
3 5371 1 1 75 ILE HG21 H -3.365 6.278 -11.169 1.00 . A A . 75 ILE HG21 1 1
3 5372 1 1 75 ILE HG22 H -3.673 5.440 -9.648 1.00 . A A . 75 ILE HG22 1 1
3 5373 1 1 75 ILE HG23 H -2.061 6.062 -10.003 1.00 . A A . 75 ILE HG23 1 1
3 5374 1 1 75 ILE N N -5.362 9.152 -9.076 1.00 . A A . 75 ILE N 1 1
3 5375 1 1 75 ILE O O -5.984 6.765 -7.769 1.00 . A A . 75 ILE O 1 1
3 5376 1 1 76 GLU C C -6.274 3.419 -9.724 1.00 . A A . 76 GLU C 1 1
3 5377 1 1 76 GLU CA C -6.970 4.678 -9.246 1.00 . A A . 76 GLU CA 1 1
3 5378 1 1 76 GLU CB C -8.439 4.666 -9.664 1.00 . A A . 76 GLU CB 1 1
3 5379 1 1 76 GLU CD C -10.761 3.812 -9.096 1.00 . A A . 76 GLU CD 1 1
3 5380 1 1 76 GLU CG C -9.277 3.708 -8.828 1.00 . A A . 76 GLU CG 1 1
3 5381 1 1 76 GLU H H -6.152 5.911 -10.749 1.00 . A A . 76 GLU H 1 1
3 5382 1 1 76 GLU HA H -6.909 4.722 -8.169 1.00 . A A . 76 GLU HA 1 1
3 5383 1 1 76 GLU HB2 H -8.843 5.663 -9.568 1.00 . A A . 76 GLU HB2 1 1
3 5384 1 1 76 GLU HB3 H -8.501 4.356 -10.695 1.00 . A A . 76 GLU HB3 1 1
3 5385 1 1 76 GLU HG2 H -8.964 2.698 -9.043 1.00 . A A . 76 GLU HG2 1 1
3 5386 1 1 76 GLU HG3 H -9.100 3.918 -7.781 1.00 . A A . 76 GLU HG3 1 1
3 5387 1 1 76 GLU N N -6.279 5.831 -9.778 1.00 . A A . 76 GLU N 1 1
3 5388 1 1 76 GLU O O -6.015 3.259 -10.918 1.00 . A A . 76 GLU O 1 1
3 5389 1 1 76 GLU OE1 O -11.225 3.266 -10.112 1.00 . A A . 76 GLU OE1 1 1
3 5390 1 1 76 GLU OE2 O -11.477 4.411 -8.266 1.00 . A A . 76 GLU OE2 1 1
3 5391 1 1 77 ILE C C -6.022 0.112 -8.677 1.00 . A A . 77 ILE C 1 1
3 5392 1 1 77 ILE CA C -5.232 1.328 -9.115 1.00 . A A . 77 ILE CA 1 1
3 5393 1 1 77 ILE CB C -3.829 1.285 -8.472 1.00 . A A . 77 ILE CB 1 1
3 5394 1 1 77 ILE CD1 C -2.594 1.306 -6.237 1.00 . A A . 77 ILE CD1 1 1
3 5395 1 1 77 ILE CG1 C -3.921 1.455 -6.953 1.00 . A A . 77 ILE CG1 1 1
3 5396 1 1 77 ILE CG2 C -2.937 2.359 -9.076 1.00 . A A . 77 ILE CG2 1 1
3 5397 1 1 77 ILE H H -6.230 2.703 -7.865 1.00 . A A . 77 ILE H 1 1
3 5398 1 1 77 ILE HA H -5.111 1.295 -10.190 1.00 . A A . 77 ILE HA 1 1
3 5399 1 1 77 ILE HB H -3.393 0.322 -8.692 1.00 . A A . 77 ILE HB 1 1
3 5400 1 1 77 ILE HD11 H -2.735 1.473 -5.180 1.00 . A A . 77 ILE HD11 1 1
3 5401 1 1 77 ILE HD12 H -1.888 2.029 -6.625 1.00 . A A . 77 ILE HD12 1 1
3 5402 1 1 77 ILE HD13 H -2.208 0.308 -6.395 1.00 . A A . 77 ILE HD13 1 1
3 5403 1 1 77 ILE HG12 H -4.304 2.440 -6.733 1.00 . A A . 77 ILE HG12 1 1
3 5404 1 1 77 ILE HG13 H -4.599 0.715 -6.553 1.00 . A A . 77 ILE HG13 1 1
3 5405 1 1 77 ILE HG21 H -2.833 2.189 -10.136 1.00 . A A . 77 ILE HG21 1 1
3 5406 1 1 77 ILE HG22 H -1.964 2.324 -8.609 1.00 . A A . 77 ILE HG22 1 1
3 5407 1 1 77 ILE HG23 H -3.381 3.330 -8.910 1.00 . A A . 77 ILE HG23 1 1
3 5408 1 1 77 ILE N N -5.951 2.543 -8.793 1.00 . A A . 77 ILE N 1 1
3 5409 1 1 77 ILE O O -6.897 0.205 -7.824 1.00 . A A . 77 ILE O 1 1
3 5410 1 1 78 GLN C C -5.403 -3.370 -8.772 1.00 . A A . 78 GLN C 1 1
3 5411 1 1 78 GLN CA C -6.415 -2.255 -8.961 1.00 . A A . 78 GLN CA 1 1
3 5412 1 1 78 GLN CB C -7.395 -2.587 -10.086 1.00 . A A . 78 GLN CB 1 1
3 5413 1 1 78 GLN CD C -9.364 -3.945 -10.830 1.00 . A A . 78 GLN CD 1 1
3 5414 1 1 78 GLN CG C -8.195 -3.856 -9.872 1.00 . A A . 78 GLN CG 1 1
3 5415 1 1 78 GLN H H -5.010 -1.028 -9.953 1.00 . A A . 78 GLN H 1 1
3 5416 1 1 78 GLN HA H -6.960 -2.115 -8.041 1.00 . A A . 78 GLN HA 1 1
3 5417 1 1 78 GLN HB2 H -8.091 -1.771 -10.188 1.00 . A A . 78 GLN HB2 1 1
3 5418 1 1 78 GLN HB3 H -6.841 -2.691 -11.008 1.00 . A A . 78 GLN HB3 1 1
3 5419 1 1 78 GLN HE21 H -10.550 -3.072 -9.496 1.00 . A A . 78 GLN HE21 1 1
3 5420 1 1 78 GLN HE22 H -11.286 -3.476 -11.005 1.00 . A A . 78 GLN HE22 1 1
3 5421 1 1 78 GLN HG2 H -7.548 -4.710 -10.030 1.00 . A A . 78 GLN HG2 1 1
3 5422 1 1 78 GLN HG3 H -8.572 -3.869 -8.861 1.00 . A A . 78 GLN HG3 1 1
3 5423 1 1 78 GLN N N -5.724 -1.019 -9.276 1.00 . A A . 78 GLN N 1 1
3 5424 1 1 78 GLN NE2 N -10.516 -3.452 -10.399 1.00 . A A . 78 GLN NE2 1 1
3 5425 1 1 78 GLN O O -4.440 -3.469 -9.533 1.00 . A A . 78 GLN O 1 1
3 5426 1 1 78 GLN OE1 O -9.239 -4.462 -11.939 1.00 . A A . 78 GLN OE1 1 1
3 5427 1 1 79 TYR C C -4.951 -6.453 -8.376 1.00 . A A . 79 TYR C 1 1
3 5428 1 1 79 TYR CA C -4.682 -5.267 -7.465 1.00 . A A . 79 TYR CA 1 1
3 5429 1 1 79 TYR CB C -4.785 -5.695 -6.000 1.00 . A A . 79 TYR CB 1 1
3 5430 1 1 79 TYR CD1 C -3.093 -4.169 -4.914 1.00 . A A . 79 TYR CD1 1 1
3 5431 1 1 79 TYR CD2 C -5.357 -4.044 -4.180 1.00 . A A . 79 TYR CD2 1 1
3 5432 1 1 79 TYR CE1 C -2.740 -3.188 -4.009 1.00 . A A . 79 TYR CE1 1 1
3 5433 1 1 79 TYR CE2 C -5.013 -3.061 -3.272 1.00 . A A . 79 TYR CE2 1 1
3 5434 1 1 79 TYR CG C -4.405 -4.612 -5.016 1.00 . A A . 79 TYR CG 1 1
3 5435 1 1 79 TYR CZ C -3.702 -2.636 -3.189 1.00 . A A . 79 TYR CZ 1 1
3 5436 1 1 79 TYR H H -6.402 -4.075 -7.190 1.00 . A A . 79 TYR H 1 1
3 5437 1 1 79 TYR HA H -3.681 -4.904 -7.654 1.00 . A A . 79 TYR HA 1 1
3 5438 1 1 79 TYR HB2 H -5.802 -5.989 -5.788 1.00 . A A . 79 TYR HB2 1 1
3 5439 1 1 79 TYR HB3 H -4.130 -6.537 -5.832 1.00 . A A . 79 TYR HB3 1 1
3 5440 1 1 79 TYR HD1 H -2.342 -4.600 -5.559 1.00 . A A . 79 TYR HD1 1 1
3 5441 1 1 79 TYR HD2 H -6.382 -4.380 -4.246 1.00 . A A . 79 TYR HD2 1 1
3 5442 1 1 79 TYR HE1 H -1.715 -2.856 -3.945 1.00 . A A . 79 TYR HE1 1 1
3 5443 1 1 79 TYR HE2 H -5.768 -2.633 -2.629 1.00 . A A . 79 TYR HE2 1 1
3 5444 1 1 79 TYR HH H -3.718 -1.865 -1.426 1.00 . A A . 79 TYR HH 1 1
3 5445 1 1 79 TYR N N -5.604 -4.187 -7.754 1.00 . A A . 79 TYR N 1 1
3 5446 1 1 79 TYR O O -6.076 -6.663 -8.831 1.00 . A A . 79 TYR O 1 1
3 5447 1 1 79 TYR OH O -3.351 -1.655 -2.288 1.00 . A A . 79 TYR OH 1 1
3 5448 1 1 80 LEU C C -3.784 -9.631 -8.592 1.00 . A A . 80 LEU C 1 1
3 5449 1 1 80 LEU CA C -4.021 -8.406 -9.461 1.00 . A A . 80 LEU CA 1 1
3 5450 1 1 80 LEU CB C -3.033 -8.363 -10.626 1.00 . A A . 80 LEU CB 1 1
3 5451 1 1 80 LEU CD1 C -2.197 -7.242 -12.709 1.00 . A A . 80 LEU CD1 1 1
3 5452 1 1 80 LEU CD2 C -4.654 -7.382 -12.267 1.00 . A A . 80 LEU CD2 1 1
3 5453 1 1 80 LEU CG C -3.278 -7.239 -11.637 1.00 . A A . 80 LEU CG 1 1
3 5454 1 1 80 LEU H H -3.022 -6.937 -8.320 1.00 . A A . 80 LEU H 1 1
3 5455 1 1 80 LEU HA H -5.026 -8.447 -9.852 1.00 . A A . 80 LEU HA 1 1
3 5456 1 1 80 LEU HB2 H -2.038 -8.247 -10.222 1.00 . A A . 80 LEU HB2 1 1
3 5457 1 1 80 LEU HB3 H -3.085 -9.305 -11.150 1.00 . A A . 80 LEU HB3 1 1
3 5458 1 1 80 LEU HD11 H -2.382 -6.439 -13.407 1.00 . A A . 80 LEU HD11 1 1
3 5459 1 1 80 LEU HD12 H -2.210 -8.185 -13.231 1.00 . A A . 80 LEU HD12 1 1
3 5460 1 1 80 LEU HD13 H -1.231 -7.101 -12.246 1.00 . A A . 80 LEU HD13 1 1
3 5461 1 1 80 LEU HD21 H -4.799 -6.601 -12.998 1.00 . A A . 80 LEU HD21 1 1
3 5462 1 1 80 LEU HD22 H -5.410 -7.302 -11.501 1.00 . A A . 80 LEU HD22 1 1
3 5463 1 1 80 LEU HD23 H -4.731 -8.346 -12.750 1.00 . A A . 80 LEU HD23 1 1
3 5464 1 1 80 LEU HG H -3.242 -6.288 -11.124 1.00 . A A . 80 LEU HG 1 1
3 5465 1 1 80 LEU N N -3.905 -7.203 -8.660 1.00 . A A . 80 LEU N 1 1
3 5466 1 1 80 LEU O O -3.661 -9.516 -7.371 1.00 . A A . 80 LEU O 1 1
3 5467 1 1 81 GLY C C -4.902 -12.369 -7.774 1.00 . A A . 81 GLY C 1 1
3 5468 1 1 81 GLY CA C -3.589 -12.013 -8.431 1.00 . A A . 81 GLY CA 1 1
3 5469 1 1 81 GLY H H -3.764 -10.843 -10.191 1.00 . A A . 81 GLY H 1 1
3 5470 1 1 81 GLY HA2 H -3.285 -12.821 -9.080 1.00 . A A . 81 GLY HA2 1 1
3 5471 1 1 81 GLY HA3 H -2.840 -11.868 -7.668 1.00 . A A . 81 GLY HA3 1 1
3 5472 1 1 81 GLY N N -3.717 -10.802 -9.207 1.00 . A A . 81 GLY N 1 1
3 5473 1 1 81 GLY O O -5.962 -12.042 -8.306 1.00 . A A . 81 GLY O 1 1
3 5474 1 1 82 PRO C C -6.819 -12.066 -5.435 1.00 . A A . 82 PRO C 1 1
3 5475 1 1 82 PRO CA C -6.096 -13.346 -5.859 1.00 . A A . 82 PRO CA 1 1
3 5476 1 1 82 PRO CB C -5.584 -14.105 -4.629 1.00 . A A . 82 PRO CB 1 1
3 5477 1 1 82 PRO CD C -3.678 -13.614 -5.983 1.00 . A A . 82 PRO CD 1 1
3 5478 1 1 82 PRO CG C -4.246 -14.625 -5.027 1.00 . A A . 82 PRO CG 1 1
3 5479 1 1 82 PRO HA H -6.773 -13.974 -6.420 1.00 . A A . 82 PRO HA 1 1
3 5480 1 1 82 PRO HB2 H -5.511 -13.428 -3.789 1.00 . A A . 82 PRO HB2 1 1
3 5481 1 1 82 PRO HB3 H -6.265 -14.911 -4.390 1.00 . A A . 82 PRO HB3 1 1
3 5482 1 1 82 PRO HD2 H -3.132 -12.850 -5.448 1.00 . A A . 82 PRO HD2 1 1
3 5483 1 1 82 PRO HD3 H -3.043 -14.098 -6.709 1.00 . A A . 82 PRO HD3 1 1
3 5484 1 1 82 PRO HG2 H -3.613 -14.717 -4.156 1.00 . A A . 82 PRO HG2 1 1
3 5485 1 1 82 PRO HG3 H -4.355 -15.580 -5.516 1.00 . A A . 82 PRO HG3 1 1
3 5486 1 1 82 PRO N N -4.877 -13.056 -6.624 1.00 . A A . 82 PRO N 1 1
3 5487 1 1 82 PRO O O -8.000 -12.089 -5.091 1.00 . A A . 82 PRO O 1 1
3 5488 1 1 83 TYR C C -7.222 -8.902 -6.268 1.00 . A A . 83 TYR C 1 1
3 5489 1 1 83 TYR CA C -6.643 -9.656 -5.073 1.00 . A A . 83 TYR CA 1 1
3 5490 1 1 83 TYR CB C -5.544 -8.807 -4.424 1.00 . A A . 83 TYR CB 1 1
3 5491 1 1 83 TYR CD1 C -5.155 -9.678 -2.086 1.00 . A A . 83 TYR CD1 1 1
3 5492 1 1 83 TYR CD2 C -3.494 -10.106 -3.740 1.00 . A A . 83 TYR CD2 1 1
3 5493 1 1 83 TYR CE1 C -4.398 -10.352 -1.149 1.00 . A A . 83 TYR CE1 1 1
3 5494 1 1 83 TYR CE2 C -2.733 -10.779 -2.809 1.00 . A A . 83 TYR CE2 1 1
3 5495 1 1 83 TYR CG C -4.718 -9.545 -3.395 1.00 . A A . 83 TYR CG 1 1
3 5496 1 1 83 TYR CZ C -3.187 -10.901 -1.516 1.00 . A A . 83 TYR CZ 1 1
3 5497 1 1 83 TYR H H -5.188 -10.982 -5.836 1.00 . A A . 83 TYR H 1 1
3 5498 1 1 83 TYR HA H -7.427 -9.834 -4.353 1.00 . A A . 83 TYR HA 1 1
3 5499 1 1 83 TYR HB2 H -4.873 -8.453 -5.193 1.00 . A A . 83 TYR HB2 1 1
3 5500 1 1 83 TYR HB3 H -5.999 -7.956 -3.935 1.00 . A A . 83 TYR HB3 1 1
3 5501 1 1 83 TYR HD1 H -6.103 -9.246 -1.804 1.00 . A A . 83 TYR HD1 1 1
3 5502 1 1 83 TYR HD2 H -3.139 -10.010 -4.756 1.00 . A A . 83 TYR HD2 1 1
3 5503 1 1 83 TYR HE1 H -4.754 -10.447 -0.135 1.00 . A A . 83 TYR HE1 1 1
3 5504 1 1 83 TYR HE2 H -1.782 -11.206 -3.095 1.00 . A A . 83 TYR HE2 1 1
3 5505 1 1 83 TYR HH H -3.010 -12.089 -0.005 1.00 . A A . 83 TYR HH 1 1
3 5506 1 1 83 TYR N N -6.105 -10.943 -5.490 1.00 . A A . 83 TYR N 1 1
3 5507 1 1 83 TYR O O -7.412 -7.691 -6.203 1.00 . A A . 83 TYR O 1 1
3 5508 1 1 83 TYR OH O -2.426 -11.572 -0.586 1.00 . A A . 83 TYR OH 1 1
3 5509 1 1 84 TYR C C -9.355 -8.304 -8.288 1.00 . A A . 84 TYR C 1 1
3 5510 1 1 84 TYR CA C -8.032 -9.030 -8.571 1.00 . A A . 84 TYR CA 1 1
3 5511 1 1 84 TYR CB C -8.142 -10.101 -9.679 1.00 . A A . 84 TYR CB 1 1
3 5512 1 1 84 TYR CD1 C -9.351 -12.003 -8.504 1.00 . A A . 84 TYR CD1 1 1
3 5513 1 1 84 TYR CD2 C -10.301 -11.110 -10.497 1.00 . A A . 84 TYR CD2 1 1
3 5514 1 1 84 TYR CE1 C -10.396 -12.907 -8.414 1.00 . A A . 84 TYR CE1 1 1
3 5515 1 1 84 TYR CE2 C -11.342 -12.007 -10.415 1.00 . A A . 84 TYR CE2 1 1
3 5516 1 1 84 TYR CG C -9.288 -11.088 -9.548 1.00 . A A . 84 TYR CG 1 1
3 5517 1 1 84 TYR CZ C -11.389 -12.903 -9.374 1.00 . A A . 84 TYR CZ 1 1
3 5518 1 1 84 TYR H H -7.355 -10.592 -7.325 1.00 . A A . 84 TYR H 1 1
3 5519 1 1 84 TYR HA H -7.320 -8.280 -8.892 1.00 . A A . 84 TYR HA 1 1
3 5520 1 1 84 TYR HB2 H -8.258 -9.602 -10.628 1.00 . A A . 84 TYR HB2 1 1
3 5521 1 1 84 TYR HB3 H -7.223 -10.669 -9.699 1.00 . A A . 84 TYR HB3 1 1
3 5522 1 1 84 TYR HD1 H -8.575 -12.001 -7.754 1.00 . A A . 84 TYR HD1 1 1
3 5523 1 1 84 TYR HD2 H -10.266 -10.404 -11.314 1.00 . A A . 84 TYR HD2 1 1
3 5524 1 1 84 TYR HE1 H -10.430 -13.612 -7.597 1.00 . A A . 84 TYR HE1 1 1
3 5525 1 1 84 TYR HE2 H -12.119 -12.003 -11.165 1.00 . A A . 84 TYR HE2 1 1
3 5526 1 1 84 TYR HH H -12.647 -14.116 -10.193 1.00 . A A . 84 TYR HH 1 1
3 5527 1 1 84 TYR N N -7.508 -9.630 -7.348 1.00 . A A . 84 TYR N 1 1
3 5528 1 1 84 TYR O O -9.974 -8.552 -7.250 1.00 . A A . 84 TYR O 1 1
3 5529 1 1 84 TYR OH O -12.429 -13.801 -9.300 1.00 . A A . 84 TYR OH 1 1
3 5530 1 1 85 PRO C C -10.832 -5.613 -7.764 1.00 . A A . 85 PRO C 1 1
3 5531 1 1 85 PRO CA C -10.672 -6.321 -9.129 1.00 . A A . 85 PRO CA 1 1
3 5532 1 1 85 PRO CB C -11.956 -6.798 -9.771 1.00 . A A . 85 PRO CB 1 1
3 5533 1 1 85 PRO CD C -9.948 -7.845 -10.689 1.00 . A A . 85 PRO CD 1 1
3 5534 1 1 85 PRO CG C -11.439 -7.608 -10.946 1.00 . A A . 85 PRO CG 1 1
3 5535 1 1 85 PRO HA H -10.252 -5.585 -9.786 1.00 . A A . 85 PRO HA 1 1
3 5536 1 1 85 PRO HB2 H -12.515 -7.400 -9.070 1.00 . A A . 85 PRO HB2 1 1
3 5537 1 1 85 PRO HB3 H -12.545 -5.956 -10.096 1.00 . A A . 85 PRO HB3 1 1
3 5538 1 1 85 PRO HD2 H -9.683 -8.875 -10.875 1.00 . A A . 85 PRO HD2 1 1
3 5539 1 1 85 PRO HD3 H -9.340 -7.175 -11.280 1.00 . A A . 85 PRO HD3 1 1
3 5540 1 1 85 PRO HG2 H -11.962 -8.551 -10.999 1.00 . A A . 85 PRO HG2 1 1
3 5541 1 1 85 PRO HG3 H -11.574 -7.053 -11.862 1.00 . A A . 85 PRO HG3 1 1
3 5542 1 1 85 PRO N N -9.867 -7.522 -9.269 1.00 . A A . 85 PRO N 1 1
3 5543 1 1 85 PRO O O -11.514 -4.586 -7.700 1.00 . A A . 85 PRO O 1 1
3 5544 1 1 86 LEU C C -9.174 -4.153 -5.745 1.00 . A A . 86 LEU C 1 1
3 5545 1 1 86 LEU CA C -10.113 -5.330 -5.471 1.00 . A A . 86 LEU CA 1 1
3 5546 1 1 86 LEU CB C -9.571 -6.193 -4.324 1.00 . A A . 86 LEU CB 1 1
3 5547 1 1 86 LEU CD1 C -10.750 -4.997 -2.457 1.00 . A A . 86 LEU CD1 1 1
3 5548 1 1 86 LEU CD2 C -8.725 -6.386 -1.976 1.00 . A A . 86 LEU CD2 1 1
3 5549 1 1 86 LEU CG C -9.405 -5.472 -2.984 1.00 . A A . 86 LEU CG 1 1
3 5550 1 1 86 LEU H H -9.862 -7.021 -6.727 1.00 . A A . 86 LEU H 1 1
3 5551 1 1 86 LEU HA H -11.093 -4.954 -5.210 1.00 . A A . 86 LEU HA 1 1
3 5552 1 1 86 LEU HB2 H -10.246 -7.023 -4.180 1.00 . A A . 86 LEU HB2 1 1
3 5553 1 1 86 LEU HB3 H -8.609 -6.581 -4.618 1.00 . A A . 86 LEU HB3 1 1
3 5554 1 1 86 LEU HD11 H -10.613 -4.513 -1.501 1.00 . A A . 86 LEU HD11 1 1
3 5555 1 1 86 LEU HD12 H -11.410 -5.844 -2.338 1.00 . A A . 86 LEU HD12 1 1
3 5556 1 1 86 LEU HD13 H -11.185 -4.298 -3.156 1.00 . A A . 86 LEU HD13 1 1
3 5557 1 1 86 LEU HD21 H -9.324 -7.272 -1.832 1.00 . A A . 86 LEU HD21 1 1
3 5558 1 1 86 LEU HD22 H -8.621 -5.866 -1.033 1.00 . A A . 86 LEU HD22 1 1
3 5559 1 1 86 LEU HD23 H -7.749 -6.665 -2.344 1.00 . A A . 86 LEU HD23 1 1
3 5560 1 1 86 LEU HG H -8.779 -4.605 -3.126 1.00 . A A . 86 LEU HG 1 1
3 5561 1 1 86 LEU N N -10.234 -6.112 -6.694 1.00 . A A . 86 LEU N 1 1
3 5562 1 1 86 LEU O O -7.996 -4.348 -6.050 1.00 . A A . 86 LEU O 1 1
3 5563 1 1 87 LYS C C -8.448 -0.915 -4.947 1.00 . A A . 87 LYS C 1 1
3 5564 1 1 87 LYS CA C -8.934 -1.776 -6.111 1.00 . A A . 87 LYS CA 1 1
3 5565 1 1 87 LYS CB C -9.778 -0.926 -7.066 1.00 . A A . 87 LYS CB 1 1
3 5566 1 1 87 LYS CD C -11.645 0.724 -7.359 1.00 . A A . 87 LYS CD 1 1
3 5567 1 1 87 LYS CE C -12.666 1.586 -6.640 1.00 . A A . 87 LYS CE 1 1
3 5568 1 1 87 LYS CG C -10.955 -0.233 -6.402 1.00 . A A . 87 LYS CG 1 1
3 5569 1 1 87 LYS H H -10.589 -2.814 -5.285 1.00 . A A . 87 LYS H 1 1
3 5570 1 1 87 LYS HA H -8.073 -2.142 -6.647 1.00 . A A . 87 LYS HA 1 1
3 5571 1 1 87 LYS HB2 H -9.146 -0.168 -7.510 1.00 . A A . 87 LYS HB2 1 1
3 5572 1 1 87 LYS HB3 H -10.161 -1.563 -7.850 1.00 . A A . 87 LYS HB3 1 1
3 5573 1 1 87 LYS HD2 H -10.902 1.364 -7.812 1.00 . A A . 87 LYS HD2 1 1
3 5574 1 1 87 LYS HD3 H -12.145 0.152 -8.126 1.00 . A A . 87 LYS HD3 1 1
3 5575 1 1 87 LYS HE2 H -13.436 0.948 -6.237 1.00 . A A . 87 LYS HE2 1 1
3 5576 1 1 87 LYS HE3 H -12.170 2.100 -5.833 1.00 . A A . 87 LYS HE3 1 1
3 5577 1 1 87 LYS HG2 H -11.666 -0.979 -6.080 1.00 . A A . 87 LYS HG2 1 1
3 5578 1 1 87 LYS HG3 H -10.600 0.323 -5.546 1.00 . A A . 87 LYS HG3 1 1
3 5579 1 1 87 LYS HZ1 H -13.846 2.108 -8.283 1.00 . A A . 87 LYS HZ1 1 1
3 5580 1 1 87 LYS HZ2 H -12.554 3.174 -7.999 1.00 . A A . 87 LYS HZ2 1 1
3 5581 1 1 87 LYS HZ3 H -13.922 3.220 -7.000 1.00 . A A . 87 LYS HZ3 1 1
3 5582 1 1 87 LYS N N -9.692 -2.936 -5.662 1.00 . A A . 87 LYS N 1 1
3 5583 1 1 87 LYS NZ N -13.290 2.589 -7.542 1.00 . A A . 87 LYS NZ 1 1
3 5584 1 1 87 LYS O O -8.694 -1.217 -3.780 1.00 . A A . 87 LYS O 1 1
3 5585 1 1 88 SER C C -7.112 2.474 -5.037 1.00 . A A . 88 SER C 1 1
3 5586 1 1 88 SER CA C -7.210 1.109 -4.353 1.00 . A A . 88 SER CA 1 1
3 5587 1 1 88 SER CB C -5.833 0.637 -3.875 1.00 . A A . 88 SER CB 1 1
3 5588 1 1 88 SER H H -7.591 0.314 -6.261 1.00 . A A . 88 SER H 1 1
3 5589 1 1 88 SER HA H -7.883 1.176 -3.511 1.00 . A A . 88 SER HA 1 1
3 5590 1 1 88 SER HB2 H -5.932 -0.315 -3.380 1.00 . A A . 88 SER HB2 1 1
3 5591 1 1 88 SER HB3 H -5.177 0.529 -4.728 1.00 . A A . 88 SER HB3 1 1
3 5592 1 1 88 SER HG H -5.929 1.879 -2.363 1.00 . A A . 88 SER HG 1 1
3 5593 1 1 88 SER N N -7.752 0.154 -5.302 1.00 . A A . 88 SER N 1 1
3 5594 1 1 88 SER O O -7.220 2.563 -6.260 1.00 . A A . 88 SER O 1 1
3 5595 1 1 88 SER OG O -5.252 1.548 -2.969 1.00 . A A . 88 SER OG 1 1
3 5596 1 1 89 THR C C -5.585 5.586 -4.384 1.00 . A A . 89 THR C 1 1
3 5597 1 1 89 THR CA C -6.851 4.865 -4.835 1.00 . A A . 89 THR CA 1 1
3 5598 1 1 89 THR CB C -8.072 5.708 -4.437 1.00 . A A . 89 THR CB 1 1
3 5599 1 1 89 THR CG2 C -8.230 6.916 -5.352 1.00 . A A . 89 THR CG2 1 1
3 5600 1 1 89 THR H H -6.834 3.413 -3.296 1.00 . A A . 89 THR H 1 1
3 5601 1 1 89 THR HA H -6.837 4.771 -5.912 1.00 . A A . 89 THR HA 1 1
3 5602 1 1 89 THR HB H -7.926 6.058 -3.432 1.00 . A A . 89 THR HB 1 1
3 5603 1 1 89 THR HG1 H -9.136 4.194 -5.134 1.00 . A A . 89 THR HG1 1 1
3 5604 1 1 89 THR HG21 H -7.350 7.537 -5.283 1.00 . A A . 89 THR HG21 1 1
3 5605 1 1 89 THR HG22 H -9.097 7.485 -5.050 1.00 . A A . 89 THR HG22 1 1
3 5606 1 1 89 THR HG23 H -8.355 6.581 -6.371 1.00 . A A . 89 THR HG23 1 1
3 5607 1 1 89 THR N N -6.926 3.531 -4.268 1.00 . A A . 89 THR N 1 1
3 5608 1 1 89 THR O O -5.150 5.450 -3.242 1.00 . A A . 89 THR O 1 1
3 5609 1 1 89 THR OG1 O -9.263 4.908 -4.500 1.00 . A A . 89 THR OG1 1 1
3 5610 1 1 90 LEU C C -4.102 8.600 -5.350 1.00 . A A . 90 LEU C 1 1
3 5611 1 1 90 LEU CA C -3.821 7.141 -5.016 1.00 . A A . 90 LEU CA 1 1
3 5612 1 1 90 LEU CB C -2.627 6.642 -5.838 1.00 . A A . 90 LEU CB 1 1
3 5613 1 1 90 LEU CD1 C -1.011 4.824 -6.435 1.00 . A A . 90 LEU CD1 1 1
3 5614 1 1 90 LEU CD2 C -1.609 5.226 -4.047 1.00 . A A . 90 LEU CD2 1 1
3 5615 1 1 90 LEU CG C -2.114 5.248 -5.479 1.00 . A A . 90 LEU CG 1 1
3 5616 1 1 90 LEU H H -5.422 6.407 -6.182 1.00 . A A . 90 LEU H 1 1
3 5617 1 1 90 LEU HA H -3.596 7.055 -3.964 1.00 . A A . 90 LEU HA 1 1
3 5618 1 1 90 LEU HB2 H -2.915 6.636 -6.878 1.00 . A A . 90 LEU HB2 1 1
3 5619 1 1 90 LEU HB3 H -1.814 7.342 -5.711 1.00 . A A . 90 LEU HB3 1 1
3 5620 1 1 90 LEU HD11 H -1.399 4.789 -7.442 1.00 . A A . 90 LEU HD11 1 1
3 5621 1 1 90 LEU HD12 H -0.648 3.847 -6.154 1.00 . A A . 90 LEU HD12 1 1
3 5622 1 1 90 LEU HD13 H -0.200 5.536 -6.388 1.00 . A A . 90 LEU HD13 1 1
3 5623 1 1 90 LEU HD21 H -2.409 5.509 -3.378 1.00 . A A . 90 LEU HD21 1 1
3 5624 1 1 90 LEU HD22 H -0.791 5.924 -3.944 1.00 . A A . 90 LEU HD22 1 1
3 5625 1 1 90 LEU HD23 H -1.268 4.231 -3.799 1.00 . A A . 90 LEU HD23 1 1
3 5626 1 1 90 LEU HG H -2.924 4.537 -5.563 1.00 . A A . 90 LEU HG 1 1
3 5627 1 1 90 LEU N N -5.009 6.347 -5.294 1.00 . A A . 90 LEU N 1 1
3 5628 1 1 90 LEU O O -4.449 8.927 -6.482 1.00 . A A . 90 LEU O 1 1
3 5629 1 1 91 LYS C C -3.191 11.752 -4.004 1.00 . A A . 91 LYS C 1 1
3 5630 1 1 91 LYS CA C -4.310 10.860 -4.519 1.00 . A A . 91 LYS CA 1 1
3 5631 1 1 91 LYS CB C -5.599 11.086 -3.741 1.00 . A A . 91 LYS CB 1 1
3 5632 1 1 91 LYS CD C -7.707 12.365 -3.416 1.00 . A A . 91 LYS CD 1 1
3 5633 1 1 91 LYS CE C -8.538 11.198 -3.937 1.00 . A A . 91 LYS CE 1 1
3 5634 1 1 91 LYS CG C -6.324 12.375 -4.052 1.00 . A A . 91 LYS CG 1 1
3 5635 1 1 91 LYS H H -3.579 9.163 -3.515 1.00 . A A . 91 LYS H 1 1
3 5636 1 1 91 LYS HA H -4.480 11.064 -5.564 1.00 . A A . 91 LYS HA 1 1
3 5637 1 1 91 LYS HB2 H -6.268 10.275 -3.962 1.00 . A A . 91 LYS HB2 1 1
3 5638 1 1 91 LYS HB3 H -5.376 11.072 -2.686 1.00 . A A . 91 LYS HB3 1 1
3 5639 1 1 91 LYS HD2 H -7.603 12.271 -2.346 1.00 . A A . 91 LYS HD2 1 1
3 5640 1 1 91 LYS HD3 H -8.211 13.289 -3.656 1.00 . A A . 91 LYS HD3 1 1
3 5641 1 1 91 LYS HE2 H -8.907 11.449 -4.919 1.00 . A A . 91 LYS HE2 1 1
3 5642 1 1 91 LYS HE3 H -7.902 10.326 -4.005 1.00 . A A . 91 LYS HE3 1 1
3 5643 1 1 91 LYS HG2 H -5.754 13.203 -3.657 1.00 . A A . 91 LYS HG2 1 1
3 5644 1 1 91 LYS HG3 H -6.422 12.470 -5.121 1.00 . A A . 91 LYS HG3 1 1
3 5645 1 1 91 LYS HZ1 H -10.212 11.758 -2.816 1.00 . A A . 91 LYS HZ1 1 1
3 5646 1 1 91 LYS HZ2 H -9.368 10.424 -2.180 1.00 . A A . 91 LYS HZ2 1 1
3 5647 1 1 91 LYS HZ3 H -10.349 10.233 -3.549 1.00 . A A . 91 LYS HZ3 1 1
3 5648 1 1 91 LYS N N -3.940 9.468 -4.373 1.00 . A A . 91 LYS N 1 1
3 5649 1 1 91 LYS NZ N -9.695 10.884 -3.059 1.00 . A A . 91 LYS NZ 1 1
3 5650 1 1 91 LYS O O -2.362 11.316 -3.214 1.00 . A A . 91 LYS O 1 1
3 5651 1 1 92 ARG C C -2.343 14.655 -2.817 1.00 . A A . 92 ARG C 1 1
3 5652 1 1 92 ARG CA C -2.069 13.892 -4.107 1.00 . A A . 92 ARG CA 1 1
3 5653 1 1 92 ARG CB C -1.814 14.885 -5.236 1.00 . A A . 92 ARG CB 1 1
3 5654 1 1 92 ARG CD C -2.624 16.892 -6.502 1.00 . A A . 92 ARG CD 1 1
3 5655 1 1 92 ARG CG C -2.985 15.802 -5.505 1.00 . A A . 92 ARG CG 1 1
3 5656 1 1 92 ARG CZ C -3.741 18.995 -7.169 1.00 . A A . 92 ARG CZ 1 1
3 5657 1 1 92 ARG H H -3.897 13.321 -5.003 1.00 . A A . 92 ARG H 1 1
3 5658 1 1 92 ARG HA H -1.185 13.295 -3.972 1.00 . A A . 92 ARG HA 1 1
3 5659 1 1 92 ARG HB2 H -0.964 15.489 -4.980 1.00 . A A . 92 ARG HB2 1 1
3 5660 1 1 92 ARG HB3 H -1.599 14.337 -6.140 1.00 . A A . 92 ARG HB3 1 1
3 5661 1 1 92 ARG HD2 H -1.879 17.536 -6.060 1.00 . A A . 92 ARG HD2 1 1
3 5662 1 1 92 ARG HD3 H -2.221 16.433 -7.392 1.00 . A A . 92 ARG HD3 1 1
3 5663 1 1 92 ARG HE H -4.661 17.230 -6.911 1.00 . A A . 92 ARG HE 1 1
3 5664 1 1 92 ARG HG2 H -3.795 15.215 -5.898 1.00 . A A . 92 ARG HG2 1 1
3 5665 1 1 92 ARG HG3 H -3.288 16.260 -4.574 1.00 . A A . 92 ARG HG3 1 1
3 5666 1 1 92 ARG HH11 H -1.754 19.210 -6.790 1.00 . A A . 92 ARG HH11 1 1
3 5667 1 1 92 ARG HH12 H -2.575 20.646 -7.310 1.00 . A A . 92 ARG HH12 1 1
3 5668 1 1 92 ARG HH21 H -5.717 19.122 -7.602 1.00 . A A . 92 ARG HH21 1 1
3 5669 1 1 92 ARG HH22 H -4.822 20.607 -7.751 1.00 . A A . 92 ARG HH22 1 1
3 5670 1 1 92 ARG N N -3.163 12.995 -4.446 1.00 . A A . 92 ARG N 1 1
3 5671 1 1 92 ARG NE N -3.786 17.697 -6.867 1.00 . A A . 92 ARG NE 1 1
3 5672 1 1 92 ARG NH1 N -2.599 19.671 -7.082 1.00 . A A . 92 ARG NH1 1 1
3 5673 1 1 92 ARG NH2 N -4.846 19.625 -7.537 1.00 . A A . 92 ARG NH2 1 1
3 5674 1 1 92 ARG O O -3.495 14.881 -2.442 1.00 . A A . 92 ARG O 1 1
3 5675 1 1 93 GLY C C -0.824 17.253 -1.258 1.00 . A A . 93 GLY C 1 1
3 5676 1 1 93 GLY CA C -1.371 15.874 -0.982 1.00 . A A . 93 GLY CA 1 1
3 5677 1 1 93 GLY H H -0.387 14.750 -2.446 1.00 . A A . 93 GLY H 1 1
3 5678 1 1 93 GLY HA2 H -2.408 15.955 -0.692 1.00 . A A . 93 GLY HA2 1 1
3 5679 1 1 93 GLY HA3 H -0.810 15.428 -0.176 1.00 . A A . 93 GLY HA3 1 1
3 5680 1 1 93 GLY N N -1.270 15.040 -2.146 1.00 . A A . 93 GLY N 1 1
3 5681 1 1 93 GLY O O -0.074 17.453 -2.215 1.00 . A A . 93 GLY O 1 1
3 5682 1 1 94 GLU C C 0.528 19.939 -0.043 1.00 . A A . 94 GLU C 1 1
3 5683 1 1 94 GLU CA C -0.843 19.590 -0.620 1.00 . A A . 94 GLU CA 1 1
3 5684 1 1 94 GLU CB C -1.911 20.467 0.023 1.00 . A A . 94 GLU CB 1 1
3 5685 1 1 94 GLU CD C -4.357 21.068 0.162 1.00 . A A . 94 GLU CD 1 1
3 5686 1 1 94 GLU CG C -3.284 20.332 -0.614 1.00 . A A . 94 GLU CG 1 1
3 5687 1 1 94 GLU H H -1.716 17.949 0.364 1.00 . A A . 94 GLU H 1 1
3 5688 1 1 94 GLU HA H -0.834 19.774 -1.681 1.00 . A A . 94 GLU HA 1 1
3 5689 1 1 94 GLU HB2 H -1.997 20.202 1.066 1.00 . A A . 94 GLU HB2 1 1
3 5690 1 1 94 GLU HB3 H -1.603 21.492 -0.052 1.00 . A A . 94 GLU HB3 1 1
3 5691 1 1 94 GLU HG2 H -3.241 20.738 -1.614 1.00 . A A . 94 GLU HG2 1 1
3 5692 1 1 94 GLU HG3 H -3.543 19.285 -0.661 1.00 . A A . 94 GLU HG3 1 1
3 5693 1 1 94 GLU N N -1.187 18.194 -0.416 1.00 . A A . 94 GLU N 1 1
3 5694 1 1 94 GLU O O 1.056 21.022 -0.297 1.00 . A A . 94 GLU O 1 1
3 5695 1 1 94 GLU OE1 O -4.340 22.316 0.174 1.00 . A A . 94 GLU OE1 1 1
3 5696 1 1 94 GLU OE2 O -5.220 20.403 0.777 1.00 . A A . 94 GLU OE2 1 1
3 5697 1 1 95 ASN C C 3.380 18.190 1.178 1.00 . A A . 95 ASN C 1 1
3 5698 1 1 95 ASN CA C 2.368 19.307 1.410 1.00 . A A . 95 ASN CA 1 1
3 5699 1 1 95 ASN CB C 2.127 19.495 2.916 1.00 . A A . 95 ASN CB 1 1
3 5700 1 1 95 ASN CG C 1.188 20.649 3.223 1.00 . A A . 95 ASN CG 1 1
3 5701 1 1 95 ASN H H 0.683 18.149 0.834 1.00 . A A . 95 ASN H 1 1
3 5702 1 1 95 ASN HA H 2.766 20.225 1.004 1.00 . A A . 95 ASN HA 1 1
3 5703 1 1 95 ASN HB2 H 1.695 18.590 3.318 1.00 . A A . 95 ASN HB2 1 1
3 5704 1 1 95 ASN HB3 H 3.073 19.683 3.404 1.00 . A A . 95 ASN HB3 1 1
3 5705 1 1 95 ASN HD21 H -0.369 19.412 3.218 1.00 . A A . 95 ASN HD21 1 1
3 5706 1 1 95 ASN HD22 H -0.736 21.081 3.510 1.00 . A A . 95 ASN HD22 1 1
3 5707 1 1 95 ASN N N 1.107 19.027 0.727 1.00 . A A . 95 ASN N 1 1
3 5708 1 1 95 ASN ND2 N -0.099 20.350 3.334 1.00 . A A . 95 ASN ND2 1 1
3 5709 1 1 95 ASN O O 3.977 17.672 2.126 1.00 . A A . 95 ASN O 1 1
3 5710 1 1 95 ASN OD1 O 1.618 21.796 3.377 1.00 . A A . 95 ASN OD1 1 1
3 5711 1 1 96 GLY C C 4.004 15.412 0.038 1.00 . A A . 96 GLY C 1 1
3 5712 1 1 96 GLY CA C 4.509 16.763 -0.426 1.00 . A A . 96 GLY CA 1 1
3 5713 1 1 96 GLY H H 3.095 18.302 -0.807 1.00 . A A . 96 GLY H 1 1
3 5714 1 1 96 GLY HA2 H 4.642 16.740 -1.498 1.00 . A A . 96 GLY HA2 1 1
3 5715 1 1 96 GLY HA3 H 5.462 16.961 0.042 1.00 . A A . 96 GLY HA3 1 1
3 5716 1 1 96 GLY N N 3.582 17.832 -0.088 1.00 . A A . 96 GLY N 1 1
3 5717 1 1 96 GLY O O 4.784 14.499 0.317 1.00 . A A . 96 GLY O 1 1
3 5718 1 1 97 THR C C 1.378 13.293 -0.467 1.00 . A A . 97 THR C 1 1
3 5719 1 1 97 THR CA C 2.063 14.094 0.633 1.00 . A A . 97 THR CA 1 1
3 5720 1 1 97 THR CB C 1.037 14.454 1.726 1.00 . A A . 97 THR CB 1 1
3 5721 1 1 97 THR CG2 C 1.660 14.367 3.109 1.00 . A A . 97 THR CG2 1 1
3 5722 1 1 97 THR H H 2.129 16.034 -0.170 1.00 . A A . 97 THR H 1 1
3 5723 1 1 97 THR HA H 2.828 13.485 1.079 1.00 . A A . 97 THR HA 1 1
3 5724 1 1 97 THR HB H 0.220 13.750 1.672 1.00 . A A . 97 THR HB 1 1
3 5725 1 1 97 THR HG1 H 0.063 16.087 2.298 1.00 . A A . 97 THR HG1 1 1
3 5726 1 1 97 THR HG21 H 2.490 15.058 3.174 1.00 . A A . 97 THR HG21 1 1
3 5727 1 1 97 THR HG22 H 2.013 13.362 3.282 1.00 . A A . 97 THR HG22 1 1
3 5728 1 1 97 THR HG23 H 0.920 14.623 3.853 1.00 . A A . 97 THR HG23 1 1
3 5729 1 1 97 THR N N 2.694 15.292 0.121 1.00 . A A . 97 THR N 1 1
3 5730 1 1 97 THR O O 1.095 13.809 -1.549 1.00 . A A . 97 THR O 1 1
3 5731 1 1 97 THR OG1 O 0.527 15.782 1.503 1.00 . A A . 97 THR OG1 1 1
3 5732 1 1 98 LEU C C -0.731 10.498 -0.235 1.00 . A A . 98 LEU C 1 1
3 5733 1 1 98 LEU CA C 0.355 11.171 -1.059 1.00 . A A . 98 LEU CA 1 1
3 5734 1 1 98 LEU CB C 1.236 10.111 -1.732 1.00 . A A . 98 LEU CB 1 1
3 5735 1 1 98 LEU CD1 C 0.401 10.259 -4.095 1.00 . A A . 98 LEU CD1 1 1
3 5736 1 1 98 LEU CD2 C 1.410 8.134 -3.270 1.00 . A A . 98 LEU CD2 1 1
3 5737 1 1 98 LEU CG C 0.582 9.349 -2.890 1.00 . A A . 98 LEU CG 1 1
3 5738 1 1 98 LEU H H 1.510 11.639 0.641 1.00 . A A . 98 LEU H 1 1
3 5739 1 1 98 LEU HA H -0.102 11.792 -1.813 1.00 . A A . 98 LEU HA 1 1
3 5740 1 1 98 LEU HB2 H 2.125 10.599 -2.107 1.00 . A A . 98 LEU HB2 1 1
3 5741 1 1 98 LEU HB3 H 1.532 9.393 -0.981 1.00 . A A . 98 LEU HB3 1 1
3 5742 1 1 98 LEU HD11 H 1.370 10.576 -4.453 1.00 . A A . 98 LEU HD11 1 1
3 5743 1 1 98 LEU HD12 H -0.176 11.124 -3.808 1.00 . A A . 98 LEU HD12 1 1
3 5744 1 1 98 LEU HD13 H -0.117 9.722 -4.879 1.00 . A A . 98 LEU HD13 1 1
3 5745 1 1 98 LEU HD21 H 0.962 7.646 -4.122 1.00 . A A . 98 LEU HD21 1 1
3 5746 1 1 98 LEU HD22 H 1.443 7.447 -2.437 1.00 . A A . 98 LEU HD22 1 1
3 5747 1 1 98 LEU HD23 H 2.414 8.448 -3.519 1.00 . A A . 98 LEU HD23 1 1
3 5748 1 1 98 LEU HG H -0.394 9.005 -2.581 1.00 . A A . 98 LEU HG 1 1
3 5749 1 1 98 LEU N N 1.139 12.022 -0.186 1.00 . A A . 98 LEU N 1 1
3 5750 1 1 98 LEU O O -0.473 10.020 0.871 1.00 . A A . 98 LEU O 1 1
3 5751 1 1 99 ILE C C -3.405 8.548 -0.695 1.00 . A A . 99 ILE C 1 1
3 5752 1 1 99 ILE CA C -3.058 9.884 -0.061 1.00 . A A . 99 ILE CA 1 1
3 5753 1 1 99 ILE CB C -4.292 10.811 -0.076 1.00 . A A . 99 ILE CB 1 1
3 5754 1 1 99 ILE CD1 C -5.053 13.181 0.485 1.00 . A A . 99 ILE CD1 1 1
3 5755 1 1 99 ILE CG1 C -3.940 12.157 0.562 1.00 . A A . 99 ILE CG1 1 1
3 5756 1 1 99 ILE CG2 C -5.459 10.158 0.652 1.00 . A A . 99 ILE CG2 1 1
3 5757 1 1 99 ILE H H -2.085 10.880 -1.644 1.00 . A A . 99 ILE H 1 1
3 5758 1 1 99 ILE HA H -2.766 9.720 0.965 1.00 . A A . 99 ILE HA 1 1
3 5759 1 1 99 ILE HB H -4.581 10.968 -1.100 1.00 . A A . 99 ILE HB 1 1
3 5760 1 1 99 ILE HD11 H -5.278 13.389 -0.550 1.00 . A A . 99 ILE HD11 1 1
3 5761 1 1 99 ILE HD12 H -4.738 14.092 0.974 1.00 . A A . 99 ILE HD12 1 1
3 5762 1 1 99 ILE HD13 H -5.933 12.795 0.975 1.00 . A A . 99 ILE HD13 1 1
3 5763 1 1 99 ILE HG12 H -3.706 12.002 1.605 1.00 . A A . 99 ILE HG12 1 1
3 5764 1 1 99 ILE HG13 H -3.075 12.568 0.063 1.00 . A A . 99 ILE HG13 1 1
3 5765 1 1 99 ILE HG21 H -5.178 9.957 1.676 1.00 . A A . 99 ILE HG21 1 1
3 5766 1 1 99 ILE HG22 H -5.714 9.231 0.161 1.00 . A A . 99 ILE HG22 1 1
3 5767 1 1 99 ILE HG23 H -6.310 10.822 0.635 1.00 . A A . 99 ILE HG23 1 1
3 5768 1 1 99 ILE N N -1.940 10.486 -0.754 1.00 . A A . 99 ILE N 1 1
3 5769 1 1 99 ILE O O -3.855 8.488 -1.837 1.00 . A A . 99 ILE O 1 1
3 5770 1 1 100 TRP C C -4.688 5.584 0.210 1.00 . A A . 100 TRP C 1 1
3 5771 1 1 100 TRP CA C -3.417 6.135 -0.431 1.00 . A A . 100 TRP CA 1 1
3 5772 1 1 100 TRP CB C -2.207 5.249 -0.095 1.00 . A A . 100 TRP CB 1 1
3 5773 1 1 100 TRP CD1 C -3.170 3.313 -1.482 1.00 . A A . 100 TRP CD1 1 1
3 5774 1 1 100 TRP CD2 C -1.547 2.718 -0.062 1.00 . A A . 100 TRP CD2 1 1
3 5775 1 1 100 TRP CE2 C -1.984 1.573 -0.750 1.00 . A A . 100 TRP CE2 1 1
3 5776 1 1 100 TRP CE3 C -0.528 2.587 0.886 1.00 . A A . 100 TRP CE3 1 1
3 5777 1 1 100 TRP CG C -2.325 3.822 -0.539 1.00 . A A . 100 TRP CG 1 1
3 5778 1 1 100 TRP CH2 C -0.436 0.214 0.403 1.00 . A A . 100 TRP CH2 1 1
3 5779 1 1 100 TRP CZ2 C -1.433 0.313 -0.528 1.00 . A A . 100 TRP CZ2 1 1
3 5780 1 1 100 TRP CZ3 C 0.018 1.336 1.106 1.00 . A A . 100 TRP CZ3 1 1
3 5781 1 1 100 TRP H H -2.815 7.608 0.957 1.00 . A A . 100 TRP H 1 1
3 5782 1 1 100 TRP HA H -3.545 6.174 -1.503 1.00 . A A . 100 TRP HA 1 1
3 5783 1 1 100 TRP HB2 H -1.329 5.664 -0.566 1.00 . A A . 100 TRP HB2 1 1
3 5784 1 1 100 TRP HB3 H -2.061 5.252 0.977 1.00 . A A . 100 TRP HB3 1 1
3 5785 1 1 100 TRP HD1 H -3.892 3.896 -2.035 1.00 . A A . 100 TRP HD1 1 1
3 5786 1 1 100 TRP HE1 H -3.473 1.377 -2.222 1.00 . A A . 100 TRP HE1 1 1
3 5787 1 1 100 TRP HE3 H -0.164 3.440 1.437 1.00 . A A . 100 TRP HE3 1 1
3 5788 1 1 100 TRP HH2 H 0.018 -0.744 0.610 1.00 . A A . 100 TRP HH2 1 1
3 5789 1 1 100 TRP HZ2 H -1.773 -0.561 -1.062 1.00 . A A . 100 TRP HZ2 1 1
3 5790 1 1 100 TRP HZ3 H 0.807 1.213 1.834 1.00 . A A . 100 TRP HZ3 1 1
3 5791 1 1 100 TRP N N -3.165 7.482 0.047 1.00 . A A . 100 TRP N 1 1
3 5792 1 1 100 TRP NE1 N -2.975 1.964 -1.609 1.00 . A A . 100 TRP NE1 1 1
3 5793 1 1 100 TRP O O -4.728 5.333 1.410 1.00 . A A . 100 TRP O 1 1
3 5794 1 1 101 GLU C C -7.126 3.423 -0.370 1.00 . A A . 101 GLU C 1 1
3 5795 1 1 101 GLU CA C -6.987 4.894 -0.070 1.00 . A A . 101 GLU CA 1 1
3 5796 1 1 101 GLU CB C -8.156 5.653 -0.680 1.00 . A A . 101 GLU CB 1 1
3 5797 1 1 101 GLU CD C -9.482 7.799 -0.741 1.00 . A A . 101 GLU CD 1 1
3 5798 1 1 101 GLU CG C -8.441 6.978 -0.003 1.00 . A A . 101 GLU CG 1 1
3 5799 1 1 101 GLU H H -5.630 5.574 -1.551 1.00 . A A . 101 GLU H 1 1
3 5800 1 1 101 GLU HA H -6.996 5.032 1.003 1.00 . A A . 101 GLU HA 1 1
3 5801 1 1 101 GLU HB2 H -7.930 5.843 -1.710 1.00 . A A . 101 GLU HB2 1 1
3 5802 1 1 101 GLU HB3 H -9.040 5.042 -0.626 1.00 . A A . 101 GLU HB3 1 1
3 5803 1 1 101 GLU HG2 H -8.801 6.786 0.998 1.00 . A A . 101 GLU HG2 1 1
3 5804 1 1 101 GLU HG3 H -7.524 7.538 0.051 1.00 . A A . 101 GLU HG3 1 1
3 5805 1 1 101 GLU N N -5.725 5.399 -0.587 1.00 . A A . 101 GLU N 1 1
3 5806 1 1 101 GLU O O -6.922 2.975 -1.499 1.00 . A A . 101 GLU O 1 1
3 5807 1 1 101 GLU OE1 O -10.658 7.374 -0.783 1.00 . A A . 101 GLU OE1 1 1
3 5808 1 1 101 GLU OE2 O -9.136 8.877 -1.272 1.00 . A A . 101 GLU OE2 1 1
3 5809 1 1 102 GLN C C -8.648 0.736 1.532 1.00 . A A . 102 GLN C 1 1
3 5810 1 1 102 GLN CA C -7.639 1.248 0.519 1.00 . A A . 102 GLN CA 1 1
3 5811 1 1 102 GLN CB C -6.285 0.546 0.701 1.00 . A A . 102 GLN CB 1 1
3 5812 1 1 102 GLN CD C -6.844 -1.947 0.768 1.00 . A A . 102 GLN CD 1 1
3 5813 1 1 102 GLN CG C -6.176 -0.813 0.013 1.00 . A A . 102 GLN CG 1 1
3 5814 1 1 102 GLN H H -7.666 3.123 1.505 1.00 . A A . 102 GLN H 1 1
3 5815 1 1 102 GLN HA H -8.008 1.044 -0.476 1.00 . A A . 102 GLN HA 1 1
3 5816 1 1 102 GLN HB2 H -5.510 1.186 0.306 1.00 . A A . 102 GLN HB2 1 1
3 5817 1 1 102 GLN HB3 H -6.113 0.403 1.759 1.00 . A A . 102 GLN HB3 1 1
3 5818 1 1 102 GLN HE21 H -7.234 -2.881 -0.940 1.00 . A A . 102 GLN HE21 1 1
3 5819 1 1 102 GLN HE22 H -7.740 -3.703 0.495 1.00 . A A . 102 GLN HE22 1 1
3 5820 1 1 102 GLN HG2 H -6.632 -0.744 -0.962 1.00 . A A . 102 GLN HG2 1 1
3 5821 1 1 102 GLN HG3 H -5.133 -1.056 -0.101 1.00 . A A . 102 GLN HG3 1 1
3 5822 1 1 102 GLN N N -7.483 2.683 0.647 1.00 . A A . 102 GLN N 1 1
3 5823 1 1 102 GLN NE2 N -7.327 -2.938 0.033 1.00 . A A . 102 GLN NE2 1 1
3 5824 1 1 102 GLN O O -8.491 0.956 2.737 1.00 . A A . 102 GLN O 1 1
3 5825 1 1 102 GLN OE1 O -6.916 -1.941 1.994 1.00 . A A . 102 GLN OE1 1 1
3 5826 1 1 103 ASN C C -11.590 0.198 2.646 1.00 . A A . 103 ASN C 1 1
3 5827 1 1 103 ASN CA C -10.638 -0.677 1.836 1.00 . A A . 103 ASN CA 1 1
3 5828 1 1 103 ASN CB C -9.852 -1.614 2.756 1.00 . A A . 103 ASN CB 1 1
3 5829 1 1 103 ASN CG C -10.494 -2.973 2.919 1.00 . A A . 103 ASN CG 1 1
3 5830 1 1 103 ASN H H -9.875 0.187 0.056 1.00 . A A . 103 ASN H 1 1
3 5831 1 1 103 ASN HA H -11.225 -1.274 1.164 1.00 . A A . 103 ASN HA 1 1
3 5832 1 1 103 ASN HB2 H -8.863 -1.755 2.348 1.00 . A A . 103 ASN HB2 1 1
3 5833 1 1 103 ASN HB3 H -9.768 -1.157 3.732 1.00 . A A . 103 ASN HB3 1 1
3 5834 1 1 103 ASN HD21 H -8.714 -3.834 2.673 1.00 . A A . 103 ASN HD21 1 1
3 5835 1 1 103 ASN HD22 H -10.049 -4.912 2.935 1.00 . A A . 103 ASN HD22 1 1
3 5836 1 1 103 ASN N N -9.704 0.107 1.023 1.00 . A A . 103 ASN N 1 1
3 5837 1 1 103 ASN ND2 N -9.672 -4.011 2.836 1.00 . A A . 103 ASN ND2 1 1
3 5838 1 1 103 ASN O O -12.809 0.041 2.564 1.00 . A A . 103 ASN O 1 1
3 5839 1 1 103 ASN OD1 O -11.709 -3.094 3.080 1.00 . A A . 103 ASN OD1 1 1
3 5840 1 1 104 GLY C C -11.221 3.246 4.695 1.00 . A A . 104 GLY C 1 1
3 5841 1 1 104 GLY CA C -11.877 1.948 4.258 1.00 . A A . 104 GLY CA 1 1
3 5842 1 1 104 GLY H H -10.068 1.225 3.410 1.00 . A A . 104 GLY H 1 1
3 5843 1 1 104 GLY HA2 H -12.776 2.190 3.714 1.00 . A A . 104 GLY HA2 1 1
3 5844 1 1 104 GLY HA3 H -12.150 1.384 5.139 1.00 . A A . 104 GLY HA3 1 1
3 5845 1 1 104 GLY N N -11.044 1.116 3.418 1.00 . A A . 104 GLY N 1 1
3 5846 1 1 104 GLY O O -11.919 4.220 4.985 1.00 . A A . 104 GLY O 1 1
3 5847 1 1 105 GLN C C -8.299 5.082 4.230 1.00 . A A . 105 GLN C 1 1
3 5848 1 1 105 GLN CA C -9.206 4.455 5.273 1.00 . A A . 105 GLN CA 1 1
3 5849 1 1 105 GLN CB C -8.381 4.101 6.512 1.00 . A A . 105 GLN CB 1 1
3 5850 1 1 105 GLN CD C -6.231 3.090 7.363 1.00 . A A . 105 GLN CD 1 1
3 5851 1 1 105 GLN CG C -7.234 3.150 6.228 1.00 . A A . 105 GLN CG 1 1
3 5852 1 1 105 GLN H H -9.368 2.541 4.382 1.00 . A A . 105 GLN H 1 1
3 5853 1 1 105 GLN HA H -9.957 5.172 5.553 1.00 . A A . 105 GLN HA 1 1
3 5854 1 1 105 GLN HB2 H -7.971 5.010 6.930 1.00 . A A . 105 GLN HB2 1 1
3 5855 1 1 105 GLN HB3 H -9.029 3.641 7.243 1.00 . A A . 105 GLN HB3 1 1
3 5856 1 1 105 GLN HE21 H -7.254 1.623 8.229 1.00 . A A . 105 GLN HE21 1 1
3 5857 1 1 105 GLN HE22 H -5.816 2.134 9.057 1.00 . A A . 105 GLN HE22 1 1
3 5858 1 1 105 GLN HG2 H -7.641 2.166 6.067 1.00 . A A . 105 GLN HG2 1 1
3 5859 1 1 105 GLN HG3 H -6.726 3.479 5.334 1.00 . A A . 105 GLN HG3 1 1
3 5860 1 1 105 GLN N N -9.895 3.287 4.738 1.00 . A A . 105 GLN N 1 1
3 5861 1 1 105 GLN NE2 N -6.456 2.195 8.309 1.00 . A A . 105 GLN NE2 1 1
3 5862 1 1 105 GLN O O -7.840 4.408 3.304 1.00 . A A . 105 GLN O 1 1
3 5863 1 1 105 GLN OE1 O -5.262 3.850 7.390 1.00 . A A . 105 GLN OE1 1 1
3 5864 1 1 106 ARG C C -5.774 7.137 4.278 1.00 . A A . 106 ARG C 1 1
3 5865 1 1 106 ARG CA C -7.107 7.056 3.540 1.00 . A A . 106 ARG CA 1 1
3 5866 1 1 106 ARG CB C -7.602 8.460 3.173 1.00 . A A . 106 ARG CB 1 1
3 5867 1 1 106 ARG CD C -7.914 10.857 3.888 1.00 . A A . 106 ARG CD 1 1
3 5868 1 1 106 ARG CG C -7.705 9.421 4.347 1.00 . A A . 106 ARG CG 1 1
3 5869 1 1 106 ARG CZ C -7.357 13.085 4.807 1.00 . A A . 106 ARG CZ 1 1
3 5870 1 1 106 ARG H H -8.562 6.893 5.039 1.00 . A A . 106 ARG H 1 1
3 5871 1 1 106 ARG HA H -6.975 6.477 2.636 1.00 . A A . 106 ARG HA 1 1
3 5872 1 1 106 ARG HB2 H -6.926 8.879 2.457 1.00 . A A . 106 ARG HB2 1 1
3 5873 1 1 106 ARG HB3 H -8.579 8.374 2.721 1.00 . A A . 106 ARG HB3 1 1
3 5874 1 1 106 ARG HD2 H -7.224 11.073 3.087 1.00 . A A . 106 ARG HD2 1 1
3 5875 1 1 106 ARG HD3 H -8.928 10.968 3.532 1.00 . A A . 106 ARG HD3 1 1
3 5876 1 1 106 ARG HE H -7.767 11.456 5.903 1.00 . A A . 106 ARG HE 1 1
3 5877 1 1 106 ARG HG2 H -8.541 9.128 4.964 1.00 . A A . 106 ARG HG2 1 1
3 5878 1 1 106 ARG HG3 H -6.794 9.366 4.924 1.00 . A A . 106 ARG HG3 1 1
3 5879 1 1 106 ARG HH11 H -7.505 13.044 2.783 1.00 . A A . 106 ARG HH11 1 1
3 5880 1 1 106 ARG HH12 H -7.047 14.580 3.466 1.00 . A A . 106 ARG HH12 1 1
3 5881 1 1 106 ARG HH21 H -7.183 13.470 6.790 1.00 . A A . 106 ARG HH21 1 1
3 5882 1 1 106 ARG HH22 H -6.844 14.815 5.743 1.00 . A A . 106 ARG HH22 1 1
3 5883 1 1 106 ARG N N -8.071 6.378 4.363 1.00 . A A . 106 ARG N 1 1
3 5884 1 1 106 ARG NE N -7.688 11.805 4.978 1.00 . A A . 106 ARG NE 1 1
3 5885 1 1 106 ARG NH1 N -7.296 13.608 3.589 1.00 . A A . 106 ARG NH1 1 1
3 5886 1 1 106 ARG NH2 N -7.112 13.851 5.864 1.00 . A A . 106 ARG NH2 1 1
3 5887 1 1 106 ARG O O -5.711 7.577 5.429 1.00 . A A . 106 ARG O 1 1
3 5888 1 1 107 LYS C C -2.774 8.124 3.744 1.00 . A A . 107 LYS C 1 1
3 5889 1 1 107 LYS CA C -3.384 6.810 4.181 1.00 . A A . 107 LYS CA 1 1
3 5890 1 1 107 LYS CB C -2.480 5.665 3.727 1.00 . A A . 107 LYS CB 1 1
3 5891 1 1 107 LYS CD C -2.130 4.787 6.044 1.00 . A A . 107 LYS CD 1 1
3 5892 1 1 107 LYS CE C -1.992 3.534 6.887 1.00 . A A . 107 LYS CE 1 1
3 5893 1 1 107 LYS CG C -2.524 4.447 4.624 1.00 . A A . 107 LYS CG 1 1
3 5894 1 1 107 LYS H H -4.845 6.216 2.773 1.00 . A A . 107 LYS H 1 1
3 5895 1 1 107 LYS HA H -3.458 6.795 5.260 1.00 . A A . 107 LYS HA 1 1
3 5896 1 1 107 LYS HB2 H -2.780 5.362 2.735 1.00 . A A . 107 LYS HB2 1 1
3 5897 1 1 107 LYS HB3 H -1.462 6.021 3.691 1.00 . A A . 107 LYS HB3 1 1
3 5898 1 1 107 LYS HD2 H -1.185 5.310 6.033 1.00 . A A . 107 LYS HD2 1 1
3 5899 1 1 107 LYS HD3 H -2.890 5.420 6.477 1.00 . A A . 107 LYS HD3 1 1
3 5900 1 1 107 LYS HE2 H -1.841 3.829 7.906 1.00 . A A . 107 LYS HE2 1 1
3 5901 1 1 107 LYS HE3 H -2.905 2.962 6.808 1.00 . A A . 107 LYS HE3 1 1
3 5902 1 1 107 LYS HG2 H -3.523 4.041 4.629 1.00 . A A . 107 LYS HG2 1 1
3 5903 1 1 107 LYS HG3 H -1.837 3.715 4.243 1.00 . A A . 107 LYS HG3 1 1
3 5904 1 1 107 LYS HZ1 H -0.765 1.854 7.069 1.00 . A A . 107 LYS HZ1 1 1
3 5905 1 1 107 LYS HZ2 H 0.044 3.230 6.498 1.00 . A A . 107 LYS HZ2 1 1
3 5906 1 1 107 LYS HZ3 H -0.989 2.362 5.471 1.00 . A A . 107 LYS HZ3 1 1
3 5907 1 1 107 LYS N N -4.721 6.673 3.639 1.00 . A A . 107 LYS N 1 1
3 5908 1 1 107 LYS NZ N -0.851 2.686 6.449 1.00 . A A . 107 LYS NZ 1 1
3 5909 1 1 107 LYS O O -2.744 8.442 2.559 1.00 . A A . 107 LYS O 1 1
3 5910 1 1 108 THR C C -0.139 9.930 4.711 1.00 . A A . 108 THR C 1 1
3 5911 1 1 108 THR CA C -1.609 10.118 4.400 1.00 . A A . 108 THR CA 1 1
3 5912 1 1 108 THR CB C -2.176 11.296 5.218 1.00 . A A . 108 THR CB 1 1
3 5913 1 1 108 THR CG2 C -1.619 12.618 4.717 1.00 . A A . 108 THR CG2 1 1
3 5914 1 1 108 THR H H -2.391 8.594 5.630 1.00 . A A . 108 THR H 1 1
3 5915 1 1 108 THR HA H -1.726 10.332 3.346 1.00 . A A . 108 THR HA 1 1
3 5916 1 1 108 THR HB H -1.894 11.171 6.254 1.00 . A A . 108 THR HB 1 1
3 5917 1 1 108 THR HG1 H -3.870 11.938 4.426 1.00 . A A . 108 THR HG1 1 1
3 5918 1 1 108 THR HG21 H -1.909 12.761 3.686 1.00 . A A . 108 THR HG21 1 1
3 5919 1 1 108 THR HG22 H -0.543 12.605 4.790 1.00 . A A . 108 THR HG22 1 1
3 5920 1 1 108 THR HG23 H -2.012 13.425 5.316 1.00 . A A . 108 THR HG23 1 1
3 5921 1 1 108 THR N N -2.300 8.884 4.699 1.00 . A A . 108 THR N 1 1
3 5922 1 1 108 THR O O 0.241 9.791 5.869 1.00 . A A . 108 THR O 1 1
3 5923 1 1 108 THR OG1 O -3.609 11.317 5.115 1.00 . A A . 108 THR OG1 1 1
3 5924 1 1 109 MET C C 2.938 10.577 3.051 1.00 . A A . 109 MET C 1 1
3 5925 1 1 109 MET CA C 2.080 9.596 3.827 1.00 . A A . 109 MET CA 1 1
3 5926 1 1 109 MET CB C 2.332 8.160 3.356 1.00 . A A . 109 MET CB 1 1
3 5927 1 1 109 MET CE C 1.339 6.177 -0.185 1.00 . A A . 109 MET CE 1 1
3 5928 1 1 109 MET CG C 1.868 7.886 1.932 1.00 . A A . 109 MET CG 1 1
3 5929 1 1 109 MET H H 0.327 10.134 2.784 1.00 . A A . 109 MET H 1 1
3 5930 1 1 109 MET HA H 2.325 9.671 4.876 1.00 . A A . 109 MET HA 1 1
3 5931 1 1 109 MET HB2 H 3.392 7.957 3.411 1.00 . A A . 109 MET HB2 1 1
3 5932 1 1 109 MET HB3 H 1.813 7.482 4.016 1.00 . A A . 109 MET HB3 1 1
3 5933 1 1 109 MET HE1 H 1.989 6.805 -0.777 1.00 . A A . 109 MET HE1 1 1
3 5934 1 1 109 MET HE2 H 0.336 6.575 -0.205 1.00 . A A . 109 MET HE2 1 1
3 5935 1 1 109 MET HE3 H 1.337 5.175 -0.589 1.00 . A A . 109 MET HE3 1 1
3 5936 1 1 109 MET HG2 H 0.849 8.229 1.829 1.00 . A A . 109 MET HG2 1 1
3 5937 1 1 109 MET HG3 H 2.500 8.432 1.249 1.00 . A A . 109 MET HG3 1 1
3 5938 1 1 109 MET N N 0.677 9.921 3.677 1.00 . A A . 109 MET N 1 1
3 5939 1 1 109 MET O O 2.469 11.210 2.105 1.00 . A A . 109 MET O 1 1
3 5940 1 1 109 MET SD S 1.931 6.136 1.505 1.00 . A A . 109 MET SD 1 1
3 5941 1 1 110 THR C C 6.201 10.861 2.102 1.00 . A A . 110 THR C 1 1
3 5942 1 1 110 THR CA C 5.098 11.634 2.815 1.00 . A A . 110 THR CA 1 1
3 5943 1 1 110 THR CB C 5.720 12.602 3.836 1.00 . A A . 110 THR CB 1 1
3 5944 1 1 110 THR CG2 C 6.327 13.816 3.150 1.00 . A A . 110 THR CG2 1 1
3 5945 1 1 110 THR H H 4.507 10.160 4.209 1.00 . A A . 110 THR H 1 1
3 5946 1 1 110 THR HA H 4.541 12.209 2.092 1.00 . A A . 110 THR HA 1 1
3 5947 1 1 110 THR HB H 6.499 12.081 4.362 1.00 . A A . 110 THR HB 1 1
3 5948 1 1 110 THR HG1 H 4.030 12.379 4.833 1.00 . A A . 110 THR HG1 1 1
3 5949 1 1 110 THR HG21 H 7.086 13.496 2.453 1.00 . A A . 110 THR HG21 1 1
3 5950 1 1 110 THR HG22 H 6.770 14.464 3.892 1.00 . A A . 110 THR HG22 1 1
3 5951 1 1 110 THR HG23 H 5.555 14.352 2.622 1.00 . A A . 110 THR HG23 1 1
3 5952 1 1 110 THR N N 4.185 10.713 3.462 1.00 . A A . 110 THR N 1 1
3 5953 1 1 110 THR O O 6.509 9.722 2.464 1.00 . A A . 110 THR O 1 1
3 5954 1 1 110 THR OG1 O 4.720 13.047 4.766 1.00 . A A . 110 THR OG1 1 1
3 5955 1 1 111 ARG C C 9.149 10.891 1.064 1.00 . A A . 111 ARG C 1 1
3 5956 1 1 111 ARG CA C 7.831 10.841 0.308 1.00 . A A . 111 ARG CA 1 1
3 5957 1 1 111 ARG CB C 7.984 11.541 -1.041 1.00 . A A . 111 ARG CB 1 1
3 5958 1 1 111 ARG CD C 9.507 11.837 -3.013 1.00 . A A . 111 ARG CD 1 1
3 5959 1 1 111 ARG CG C 8.995 10.873 -1.957 1.00 . A A . 111 ARG CG 1 1
3 5960 1 1 111 ARG CZ C 11.473 13.251 -2.547 1.00 . A A . 111 ARG CZ 1 1
3 5961 1 1 111 ARG H H 6.514 12.392 0.878 1.00 . A A . 111 ARG H 1 1
3 5962 1 1 111 ARG HA H 7.555 9.811 0.146 1.00 . A A . 111 ARG HA 1 1
3 5963 1 1 111 ARG HB2 H 7.026 11.548 -1.539 1.00 . A A . 111 ARG HB2 1 1
3 5964 1 1 111 ARG HB3 H 8.298 12.561 -0.872 1.00 . A A . 111 ARG HB3 1 1
3 5965 1 1 111 ARG HD2 H 10.203 11.316 -3.653 1.00 . A A . 111 ARG HD2 1 1
3 5966 1 1 111 ARG HD3 H 8.671 12.190 -3.601 1.00 . A A . 111 ARG HD3 1 1
3 5967 1 1 111 ARG HE H 9.631 13.585 -1.847 1.00 . A A . 111 ARG HE 1 1
3 5968 1 1 111 ARG HG2 H 9.829 10.528 -1.364 1.00 . A A . 111 ARG HG2 1 1
3 5969 1 1 111 ARG HG3 H 8.525 10.033 -2.445 1.00 . A A . 111 ARG HG3 1 1
3 5970 1 1 111 ARG HH11 H 11.854 11.675 -3.771 1.00 . A A . 111 ARG HH11 1 1
3 5971 1 1 111 ARG HH12 H 13.223 12.683 -3.395 1.00 . A A . 111 ARG HH12 1 1
3 5972 1 1 111 ARG HH21 H 11.427 14.898 -1.374 1.00 . A A . 111 ARG HH21 1 1
3 5973 1 1 111 ARG HH22 H 12.988 14.496 -2.033 1.00 . A A . 111 ARG HH22 1 1
3 5974 1 1 111 ARG N N 6.784 11.476 1.093 1.00 . A A . 111 ARG N 1 1
3 5975 1 1 111 ARG NE N 10.178 12.985 -2.407 1.00 . A A . 111 ARG NE 1 1
3 5976 1 1 111 ARG NH1 N 12.243 12.475 -3.299 1.00 . A A . 111 ARG NH1 1 1
3 5977 1 1 111 ARG NH2 N 12.001 14.302 -1.941 1.00 . A A . 111 ARG NH2 1 1
3 5978 1 1 111 ARG O O 9.545 11.950 1.555 1.00 . A A . 111 ARG O 1 1
3 5979 1 1 112 ILE C C 12.192 10.268 0.963 1.00 . A A . 112 ILE C 1 1
3 5980 1 1 112 ILE CA C 11.096 9.699 1.853 1.00 . A A . 112 ILE CA 1 1
3 5981 1 1 112 ILE CB C 11.470 8.261 2.271 1.00 . A A . 112 ILE CB 1 1
3 5982 1 1 112 ILE CD1 C 10.632 6.222 3.536 1.00 . A A . 112 ILE CD1 1 1
3 5983 1 1 112 ILE CG1 C 10.316 7.610 3.032 1.00 . A A . 112 ILE CG1 1 1
3 5984 1 1 112 ILE CG2 C 12.734 8.254 3.124 1.00 . A A . 112 ILE CG2 1 1
3 5985 1 1 112 ILE H H 9.444 8.933 0.778 1.00 . A A . 112 ILE H 1 1
3 5986 1 1 112 ILE HA H 11.022 10.304 2.745 1.00 . A A . 112 ILE HA 1 1
3 5987 1 1 112 ILE HB H 11.670 7.697 1.379 1.00 . A A . 112 ILE HB 1 1
3 5988 1 1 112 ILE HD11 H 10.871 5.581 2.699 1.00 . A A . 112 ILE HD11 1 1
3 5989 1 1 112 ILE HD12 H 9.776 5.825 4.060 1.00 . A A . 112 ILE HD12 1 1
3 5990 1 1 112 ILE HD13 H 11.477 6.270 4.206 1.00 . A A . 112 ILE HD13 1 1
3 5991 1 1 112 ILE HG12 H 10.062 8.223 3.884 1.00 . A A . 112 ILE HG12 1 1
3 5992 1 1 112 ILE HG13 H 9.462 7.538 2.379 1.00 . A A . 112 ILE HG13 1 1
3 5993 1 1 112 ILE HG21 H 12.969 7.240 3.411 1.00 . A A . 112 ILE HG21 1 1
3 5994 1 1 112 ILE HG22 H 12.573 8.852 4.010 1.00 . A A . 112 ILE HG22 1 1
3 5995 1 1 112 ILE HG23 H 13.553 8.667 2.555 1.00 . A A . 112 ILE HG23 1 1
3 5996 1 1 112 ILE N N 9.817 9.754 1.169 1.00 . A A . 112 ILE N 1 1
3 5997 1 1 112 ILE O O 12.160 10.124 -0.261 1.00 . A A . 112 ILE O 1 1
3 5998 1 1 113 GLU C C 15.534 11.287 1.708 1.00 . A A . 113 GLU C 1 1
3 5999 1 1 113 GLU CA C 14.271 11.514 0.900 1.00 . A A . 113 GLU CA 1 1
3 6000 1 1 113 GLU CB C 14.024 13.010 0.694 1.00 . A A . 113 GLU CB 1 1
3 6001 1 1 113 GLU CD C 15.320 13.212 -1.471 1.00 . A A . 113 GLU CD 1 1
3 6002 1 1 113 GLU CG C 15.136 13.730 -0.058 1.00 . A A . 113 GLU CG 1 1
3 6003 1 1 113 GLU H H 13.125 10.943 2.571 1.00 . A A . 113 GLU H 1 1
3 6004 1 1 113 GLU HA H 14.372 11.031 -0.062 1.00 . A A . 113 GLU HA 1 1
3 6005 1 1 113 GLU HB2 H 13.111 13.130 0.135 1.00 . A A . 113 GLU HB2 1 1
3 6006 1 1 113 GLU HB3 H 13.909 13.478 1.661 1.00 . A A . 113 GLU HB3 1 1
3 6007 1 1 113 GLU HG2 H 14.896 14.780 -0.109 1.00 . A A . 113 GLU HG2 1 1
3 6008 1 1 113 GLU HG3 H 16.064 13.598 0.483 1.00 . A A . 113 GLU HG3 1 1
3 6009 1 1 113 GLU N N 13.153 10.905 1.595 1.00 . A A . 113 GLU N 1 1
3 6010 1 1 113 GLU O O 15.633 11.715 2.859 1.00 . A A . 113 GLU O 1 1
3 6011 1 1 113 GLU OE1 O 14.656 13.731 -2.392 1.00 . A A . 113 GLU OE1 1 1
3 6012 1 1 113 GLU OE2 O 16.129 12.285 -1.666 1.00 . A A . 113 GLU OE2 1 1
3 6013 1 1 114 SER C C 18.612 11.439 1.994 1.00 . A A . 114 SER C 1 1
3 6014 1 1 114 SER CA C 17.697 10.228 1.822 1.00 . A A . 114 SER CA 1 1
3 6015 1 1 114 SER CB C 18.425 9.103 1.082 1.00 . A A . 114 SER CB 1 1
3 6016 1 1 114 SER H H 16.374 10.337 0.176 1.00 . A A . 114 SER H 1 1
3 6017 1 1 114 SER HA H 17.409 9.873 2.801 1.00 . A A . 114 SER HA 1 1
3 6018 1 1 114 SER HB2 H 17.715 8.340 0.797 1.00 . A A . 114 SER HB2 1 1
3 6019 1 1 114 SER HB3 H 18.893 9.507 0.195 1.00 . A A . 114 SER HB3 1 1
3 6020 1 1 114 SER HG H 20.274 8.946 1.724 1.00 . A A . 114 SER HG 1 1
3 6021 1 1 114 SER N N 16.486 10.598 1.117 1.00 . A A . 114 SER N 1 1
3 6022 1 1 114 SER O O 19.184 11.941 1.026 1.00 . A A . 114 SER O 1 1
3 6023 1 1 114 SER OG O 19.422 8.515 1.899 1.00 . A A . 114 SER OG 1 1
3 6024 1 1 115 LYS C C 19.177 14.320 2.929 1.00 . A A . 115 LYS C 1 1
3 6025 1 1 115 LYS CA C 19.595 13.010 3.608 1.00 . A A . 115 LYS CA 1 1
3 6026 1 1 115 LYS CB C 21.054 12.672 3.282 1.00 . A A . 115 LYS CB 1 1
3 6027 1 1 115 LYS CD C 23.476 13.305 3.460 1.00 . A A . 115 LYS CD 1 1
3 6028 1 1 115 LYS CE C 24.470 14.329 3.976 1.00 . A A . 115 LYS CE 1 1
3 6029 1 1 115 LYS CG C 22.051 13.686 3.818 1.00 . A A . 115 LYS CG 1 1
3 6030 1 1 115 LYS H H 18.161 11.494 3.934 1.00 . A A . 115 LYS H 1 1
3 6031 1 1 115 LYS HA H 19.507 13.142 4.678 1.00 . A A . 115 LYS HA 1 1
3 6032 1 1 115 LYS HB2 H 21.291 11.709 3.709 1.00 . A A . 115 LYS HB2 1 1
3 6033 1 1 115 LYS HB3 H 21.169 12.617 2.209 1.00 . A A . 115 LYS HB3 1 1
3 6034 1 1 115 LYS HD2 H 23.704 12.344 3.898 1.00 . A A . 115 LYS HD2 1 1
3 6035 1 1 115 LYS HD3 H 23.562 13.241 2.385 1.00 . A A . 115 LYS HD3 1 1
3 6036 1 1 115 LYS HE2 H 24.395 14.374 5.052 1.00 . A A . 115 LYS HE2 1 1
3 6037 1 1 115 LYS HE3 H 25.467 14.018 3.697 1.00 . A A . 115 LYS HE3 1 1
3 6038 1 1 115 LYS HG2 H 21.828 14.653 3.394 1.00 . A A . 115 LYS HG2 1 1
3 6039 1 1 115 LYS HG3 H 21.959 13.734 4.893 1.00 . A A . 115 LYS HG3 1 1
3 6040 1 1 115 LYS HZ1 H 24.212 15.641 2.376 1.00 . A A . 115 LYS HZ1 1 1
3 6041 1 1 115 LYS HZ2 H 24.944 16.346 3.731 1.00 . A A . 115 LYS HZ2 1 1
3 6042 1 1 115 LYS HZ3 H 23.279 16.030 3.737 1.00 . A A . 115 LYS HZ3 1 1
3 6043 1 1 115 LYS N N 18.713 11.906 3.238 1.00 . A A . 115 LYS N 1 1
3 6044 1 1 115 LYS NZ N 24.206 15.680 3.417 1.00 . A A . 115 LYS NZ 1 1
3 6045 1 1 115 LYS O O 19.687 14.690 1.870 1.00 . A A . 115 LYS O 1 1
3 6046 1 1 116 THR C C 18.569 17.416 3.685 1.00 . A A . 116 THR C 1 1
3 6047 1 1 116 THR CA C 17.766 16.288 3.041 1.00 . A A . 116 THR CA 1 1
3 6048 1 1 116 THR CB C 16.265 16.471 3.340 1.00 . A A . 116 THR CB 1 1
3 6049 1 1 116 THR CG2 C 15.673 17.627 2.544 1.00 . A A . 116 THR CG2 1 1
3 6050 1 1 116 THR H H 17.818 14.636 4.352 1.00 . A A . 116 THR H 1 1
3 6051 1 1 116 THR HA H 17.914 16.310 1.971 1.00 . A A . 116 THR HA 1 1
3 6052 1 1 116 THR HB H 16.145 16.678 4.395 1.00 . A A . 116 THR HB 1 1
3 6053 1 1 116 THR HG1 H 15.958 14.870 2.228 1.00 . A A . 116 THR HG1 1 1
3 6054 1 1 116 THR HG21 H 16.209 18.534 2.778 1.00 . A A . 116 THR HG21 1 1
3 6055 1 1 116 THR HG22 H 14.632 17.745 2.804 1.00 . A A . 116 THR HG22 1 1
3 6056 1 1 116 THR HG23 H 15.757 17.421 1.486 1.00 . A A . 116 THR HG23 1 1
3 6057 1 1 116 THR N N 18.227 15.004 3.541 1.00 . A A . 116 THR N 1 1
3 6058 1 1 116 THR O O 19.079 17.263 4.797 1.00 . A A . 116 THR O 1 1
3 6059 1 1 116 THR OG1 O 15.569 15.262 3.015 1.00 . A A . 116 THR OG1 1 1
3 6060 1 1 117 GLY C C 18.675 20.904 3.668 1.00 . A A . 117 GLY C 1 1
3 6061 1 1 117 GLY CA C 19.484 19.635 3.506 1.00 . A A . 117 GLY CA 1 1
3 6062 1 1 117 GLY H H 18.273 18.610 2.106 1.00 . A A . 117 GLY H 1 1
3 6063 1 1 117 GLY HA2 H 19.880 19.349 4.470 1.00 . A A . 117 GLY HA2 1 1
3 6064 1 1 117 GLY HA3 H 20.307 19.827 2.834 1.00 . A A . 117 GLY HA3 1 1
3 6065 1 1 117 GLY N N 18.704 18.533 2.984 1.00 . A A . 117 GLY N 1 1
3 6066 1 1 117 GLY O O 17.548 20.876 4.172 1.00 . A A . 117 GLY O 1 1
3 6067 1 1 118 ARG C C 18.626 24.023 2.020 1.00 . A A . 118 ARG C 1 1
3 6068 1 1 118 ARG CA C 18.640 23.310 3.363 1.00 . A A . 118 ARG CA 1 1
3 6069 1 1 118 ARG CB C 19.432 24.124 4.381 1.00 . A A . 118 ARG CB 1 1
3 6070 1 1 118 ARG CD C 21.623 25.208 4.984 1.00 . A A . 118 ARG CD 1 1
3 6071 1 1 118 ARG CG C 20.908 24.258 4.037 1.00 . A A . 118 ARG CG 1 1
3 6072 1 1 118 ARG CZ C 22.386 25.285 7.332 1.00 . A A . 118 ARG CZ 1 1
3 6073 1 1 118 ARG H H 20.085 21.967 2.743 1.00 . A A . 118 ARG H 1 1
3 6074 1 1 118 ARG HA H 17.628 23.183 3.712 1.00 . A A . 118 ARG HA 1 1
3 6075 1 1 118 ARG HB2 H 19.009 25.107 4.434 1.00 . A A . 118 ARG HB2 1 1
3 6076 1 1 118 ARG HB3 H 19.350 23.650 5.347 1.00 . A A . 118 ARG HB3 1 1
3 6077 1 1 118 ARG HD2 H 22.620 25.388 4.607 1.00 . A A . 118 ARG HD2 1 1
3 6078 1 1 118 ARG HD3 H 21.079 26.141 5.009 1.00 . A A . 118 ARG HD3 1 1
3 6079 1 1 118 ARG HE H 21.264 23.825 6.531 1.00 . A A . 118 ARG HE 1 1
3 6080 1 1 118 ARG HG2 H 21.371 23.285 4.104 1.00 . A A . 118 ARG HG2 1 1
3 6081 1 1 118 ARG HG3 H 20.998 24.633 3.030 1.00 . A A . 118 ARG HG3 1 1
3 6082 1 1 118 ARG HH11 H 23.026 26.847 6.196 1.00 . A A . 118 ARG HH11 1 1
3 6083 1 1 118 ARG HH12 H 23.534 26.882 7.862 1.00 . A A . 118 ARG HH12 1 1
3 6084 1 1 118 ARG HH21 H 21.929 23.877 8.721 1.00 . A A . 118 ARG HH21 1 1
3 6085 1 1 118 ARG HH22 H 22.921 25.186 9.286 1.00 . A A . 118 ARG HH22 1 1
3 6086 1 1 118 ARG N N 19.238 22.016 3.215 1.00 . A A . 118 ARG N 1 1
3 6087 1 1 118 ARG NE N 21.720 24.682 6.345 1.00 . A A . 118 ARG NE 1 1
3 6088 1 1 118 ARG NH1 N 23.032 26.428 7.111 1.00 . A A . 118 ARG NH1 1 1
3 6089 1 1 118 ARG NH2 N 22.412 24.743 8.542 1.00 . A A . 118 ARG NH2 1 1
3 6090 1 1 118 ARG O O 19.423 23.724 1.131 1.00 . A A . 118 ARG O 1 1
3 6091 1 1 119 GLU C C 16.887 27.063 1.024 1.00 . A A . 119 GLU C 1 1
3 6092 1 1 119 GLU CA C 17.574 25.745 0.672 1.00 . A A . 119 GLU CA 1 1
3 6093 1 1 119 GLU CB C 16.772 24.978 -0.390 1.00 . A A . 119 GLU CB 1 1
3 6094 1 1 119 GLU CD C 17.186 26.434 -2.421 1.00 . A A . 119 GLU CD 1 1
3 6095 1 1 119 GLU CG C 17.353 25.067 -1.795 1.00 . A A . 119 GLU CG 1 1
3 6096 1 1 119 GLU H H 17.080 25.083 2.617 1.00 . A A . 119 GLU H 1 1
3 6097 1 1 119 GLU HA H 18.566 25.951 0.296 1.00 . A A . 119 GLU HA 1 1
3 6098 1 1 119 GLU HB2 H 16.732 23.936 -0.109 1.00 . A A . 119 GLU HB2 1 1
3 6099 1 1 119 GLU HB3 H 15.767 25.373 -0.416 1.00 . A A . 119 GLU HB3 1 1
3 6100 1 1 119 GLU HG2 H 18.407 24.839 -1.750 1.00 . A A . 119 GLU HG2 1 1
3 6101 1 1 119 GLU HG3 H 16.857 24.338 -2.421 1.00 . A A . 119 GLU HG3 1 1
3 6102 1 1 119 GLU N N 17.703 24.941 1.881 1.00 . A A . 119 GLU N 1 1
3 6103 1 1 119 GLU O O 16.090 27.114 1.963 1.00 . A A . 119 GLU O 1 1
3 6104 1 1 119 GLU OE1 O 18.024 27.322 -2.159 1.00 . A A . 119 GLU OE1 1 1
3 6105 1 1 119 GLU OE2 O 16.214 26.626 -3.180 1.00 . A A . 119 GLU OE2 1 1
3 6106 1 1 120 GLU C C 16.725 30.357 -0.625 1.00 . A A . 120 GLU C 1 1
3 6107 1 1 120 GLU CA C 16.655 29.441 0.594 1.00 . A A . 120 GLU CA 1 1
3 6108 1 1 120 GLU CB C 17.415 30.066 1.769 1.00 . A A . 120 GLU CB 1 1
3 6109 1 1 120 GLU CD C 17.618 31.983 3.402 1.00 . A A . 120 GLU CD 1 1
3 6110 1 1 120 GLU CG C 16.850 31.401 2.232 1.00 . A A . 120 GLU CG 1 1
3 6111 1 1 120 GLU H H 17.776 28.011 -0.502 1.00 . A A . 120 GLU H 1 1
3 6112 1 1 120 GLU HA H 15.620 29.317 0.874 1.00 . A A . 120 GLU HA 1 1
3 6113 1 1 120 GLU HB2 H 17.390 29.381 2.604 1.00 . A A . 120 GLU HB2 1 1
3 6114 1 1 120 GLU HB3 H 18.444 30.219 1.474 1.00 . A A . 120 GLU HB3 1 1
3 6115 1 1 120 GLU HG2 H 16.892 32.098 1.410 1.00 . A A . 120 GLU HG2 1 1
3 6116 1 1 120 GLU HG3 H 15.821 31.256 2.530 1.00 . A A . 120 GLU HG3 1 1
3 6117 1 1 120 GLU N N 17.195 28.123 0.289 1.00 . A A . 120 GLU N 1 1
3 6118 1 1 120 GLU O O 15.741 30.500 -1.348 1.00 . A A . 120 GLU O 1 1
3 6119 1 1 120 GLU OE1 O 18.619 32.695 3.165 1.00 . A A . 120 GLU OE1 1 1
3 6120 1 1 120 GLU OE2 O 17.230 31.727 4.565 1.00 . A A . 120 GLU OE2 1 1
3 6121 1 1 121 LYS C C 17.387 33.217 -1.701 1.00 . A A . 121 LYS C 1 1
3 6122 1 1 121 LYS CA C 18.139 31.903 -1.930 1.00 . A A . 121 LYS CA 1 1
3 6123 1 1 121 LYS CB C 17.763 31.322 -3.299 1.00 . A A . 121 LYS CB 1 1
3 6124 1 1 121 LYS CD C 17.567 31.779 -5.773 1.00 . A A . 121 LYS CD 1 1
3 6125 1 1 121 LYS CE C 17.970 32.723 -6.893 1.00 . A A . 121 LYS CE 1 1
3 6126 1 1 121 LYS CG C 18.131 32.248 -4.447 1.00 . A A . 121 LYS CG 1 1
3 6127 1 1 121 LYS H H 18.644 30.750 -0.233 1.00 . A A . 121 LYS H 1 1
3 6128 1 1 121 LYS HA H 19.197 32.122 -1.933 1.00 . A A . 121 LYS HA 1 1
3 6129 1 1 121 LYS HB2 H 18.280 30.385 -3.437 1.00 . A A . 121 LYS HB2 1 1
3 6130 1 1 121 LYS HB3 H 16.697 31.148 -3.330 1.00 . A A . 121 LYS HB3 1 1
3 6131 1 1 121 LYS HD2 H 17.951 30.793 -5.991 1.00 . A A . 121 LYS HD2 1 1
3 6132 1 1 121 LYS HD3 H 16.489 31.747 -5.709 1.00 . A A . 121 LYS HD3 1 1
3 6133 1 1 121 LYS HE2 H 17.691 33.729 -6.617 1.00 . A A . 121 LYS HE2 1 1
3 6134 1 1 121 LYS HE3 H 19.042 32.668 -7.024 1.00 . A A . 121 LYS HE3 1 1
3 6135 1 1 121 LYS HG2 H 17.744 33.234 -4.236 1.00 . A A . 121 LYS HG2 1 1
3 6136 1 1 121 LYS HG3 H 19.208 32.295 -4.523 1.00 . A A . 121 LYS HG3 1 1
3 6137 1 1 121 LYS HZ1 H 17.612 33.049 -8.921 1.00 . A A . 121 LYS HZ1 1 1
3 6138 1 1 121 LYS HZ2 H 16.273 32.441 -8.077 1.00 . A A . 121 LYS HZ2 1 1
3 6139 1 1 121 LYS HZ3 H 17.565 31.412 -8.468 1.00 . A A . 121 LYS HZ3 1 1
3 6140 1 1 121 LYS N N 17.900 30.951 -0.841 1.00 . A A . 121 LYS N 1 1
3 6141 1 1 121 LYS NZ N 17.310 32.382 -8.177 1.00 . A A . 121 LYS NZ 1 1
3 6142 1 1 121 LYS O O 16.194 33.232 -1.392 1.00 . A A . 121 LYS O 1 1
3 6143 1 1 122 ASP C C 16.995 36.105 -3.104 1.00 . A A . 122 ASP C 1 1
3 6144 1 1 122 ASP CA C 17.513 35.650 -1.746 1.00 . A A . 122 ASP CA 1 1
3 6145 1 1 122 ASP CB C 18.547 36.648 -1.220 1.00 . A A . 122 ASP CB 1 1
3 6146 1 1 122 ASP CG C 19.796 36.703 -2.079 1.00 . A A . 122 ASP CG 1 1
3 6147 1 1 122 ASP H H 19.063 34.244 -2.041 1.00 . A A . 122 ASP H 1 1
3 6148 1 1 122 ASP HA H 16.685 35.598 -1.057 1.00 . A A . 122 ASP HA 1 1
3 6149 1 1 122 ASP HB2 H 18.106 37.634 -1.195 1.00 . A A . 122 ASP HB2 1 1
3 6150 1 1 122 ASP HB3 H 18.834 36.363 -0.220 1.00 . A A . 122 ASP HB3 1 1
3 6151 1 1 122 ASP N N 18.102 34.321 -1.850 1.00 . A A . 122 ASP N 1 1
3 6152 1 1 122 ASP O O 17.340 35.522 -4.135 1.00 . A A . 122 ASP O 1 1
3 6153 1 1 122 ASP OD1 O 20.673 35.829 -1.905 1.00 . A A . 122 ASP OD1 1 1
3 6154 1 1 122 ASP OD2 O 19.906 37.609 -2.933 1.00 . A A . 122 ASP OD2 1 1
3 6155 1 1 123 GLU C C 16.027 39.128 -4.512 1.00 . A A . 123 GLU C 1 1
3 6156 1 1 123 GLU CA C 15.634 37.667 -4.350 1.00 . A A . 123 GLU CA 1 1
3 6157 1 1 123 GLU CB C 14.111 37.544 -4.417 1.00 . A A . 123 GLU CB 1 1
3 6158 1 1 123 GLU CD C 12.064 38.311 -5.698 1.00 . A A . 123 GLU CD 1 1
3 6159 1 1 123 GLU CG C 13.542 37.992 -5.756 1.00 . A A . 123 GLU CG 1 1
3 6160 1 1 123 GLU H H 15.879 37.535 -2.252 1.00 . A A . 123 GLU H 1 1
3 6161 1 1 123 GLU HA H 16.067 37.098 -5.159 1.00 . A A . 123 GLU HA 1 1
3 6162 1 1 123 GLU HB2 H 13.835 36.513 -4.255 1.00 . A A . 123 GLU HB2 1 1
3 6163 1 1 123 GLU HB3 H 13.677 38.155 -3.642 1.00 . A A . 123 GLU HB3 1 1
3 6164 1 1 123 GLU HG2 H 14.070 38.877 -6.076 1.00 . A A . 123 GLU HG2 1 1
3 6165 1 1 123 GLU HG3 H 13.698 37.203 -6.478 1.00 . A A . 123 GLU HG3 1 1
3 6166 1 1 123 GLU N N 16.155 37.130 -3.106 1.00 . A A . 123 GLU N 1 1
3 6167 1 1 123 GLU O O 15.419 40.019 -3.914 1.00 . A A . 123 GLU O 1 1
3 6168 1 1 123 GLU OE1 O 11.237 37.380 -5.784 1.00 . A A . 123 GLU OE1 1 1
3 6169 1 1 123 GLU OE2 O 11.723 39.506 -5.584 1.00 . A A . 123 GLU OE2 1 1
3 6170 1 1 124 LYS C C 16.730 41.220 -6.856 1.00 . A A . 124 LYS C 1 1
3 6171 1 1 124 LYS CA C 17.459 40.732 -5.611 1.00 . A A . 124 LYS CA 1 1
3 6172 1 1 124 LYS CB C 18.975 40.797 -5.819 1.00 . A A . 124 LYS CB 1 1
3 6173 1 1 124 LYS CD C 19.100 43.326 -5.925 1.00 . A A . 124 LYS CD 1 1
3 6174 1 1 124 LYS CE C 19.750 44.572 -5.339 1.00 . A A . 124 LYS CE 1 1
3 6175 1 1 124 LYS CG C 19.630 42.061 -5.269 1.00 . A A . 124 LYS CG 1 1
3 6176 1 1 124 LYS H H 17.520 38.622 -5.737 1.00 . A A . 124 LYS H 1 1
3 6177 1 1 124 LYS HA H 17.186 41.355 -4.771 1.00 . A A . 124 LYS HA 1 1
3 6178 1 1 124 LYS HB2 H 19.424 39.946 -5.332 1.00 . A A . 124 LYS HB2 1 1
3 6179 1 1 124 LYS HB3 H 19.182 40.743 -6.877 1.00 . A A . 124 LYS HB3 1 1
3 6180 1 1 124 LYS HD2 H 19.310 43.287 -6.985 1.00 . A A . 124 LYS HD2 1 1
3 6181 1 1 124 LYS HD3 H 18.032 43.381 -5.770 1.00 . A A . 124 LYS HD3 1 1
3 6182 1 1 124 LYS HE2 H 19.269 45.443 -5.754 1.00 . A A . 124 LYS HE2 1 1
3 6183 1 1 124 LYS HE3 H 19.612 44.561 -4.269 1.00 . A A . 124 LYS HE3 1 1
3 6184 1 1 124 LYS HG2 H 19.444 42.118 -4.208 1.00 . A A . 124 LYS HG2 1 1
3 6185 1 1 124 LYS HG3 H 20.696 42.001 -5.441 1.00 . A A . 124 LYS HG3 1 1
3 6186 1 1 124 LYS HZ1 H 21.362 44.736 -6.664 1.00 . A A . 124 LYS HZ1 1 1
3 6187 1 1 124 LYS HZ2 H 21.692 43.777 -5.306 1.00 . A A . 124 LYS HZ2 1 1
3 6188 1 1 124 LYS HZ3 H 21.635 45.465 -5.157 1.00 . A A . 124 LYS HZ3 1 1
3 6189 1 1 124 LYS N N 17.041 39.375 -5.321 1.00 . A A . 124 LYS N 1 1
3 6190 1 1 124 LYS NZ N 21.210 44.641 -5.635 1.00 . A A . 124 LYS NZ 1 1
3 6191 1 1 124 LYS O O 17.074 40.842 -7.978 1.00 . A A . 124 LYS O 1 1
3 6192 1 1 125 SER C C 14.517 43.991 -7.501 1.00 . A A . 125 SER C 1 1
3 6193 1 1 125 SER CA C 14.908 42.541 -7.754 1.00 . A A . 125 SER CA 1 1
3 6194 1 1 125 SER CB C 13.659 41.673 -7.951 1.00 . A A . 125 SER CB 1 1
3 6195 1 1 125 SER H H 15.479 42.294 -5.734 1.00 . A A . 125 SER H 1 1
3 6196 1 1 125 SER HA H 15.513 42.494 -8.649 1.00 . A A . 125 SER HA 1 1
3 6197 1 1 125 SER HB2 H 13.082 42.059 -8.779 1.00 . A A . 125 SER HB2 1 1
3 6198 1 1 125 SER HB3 H 13.961 40.659 -8.167 1.00 . A A . 125 SER HB3 1 1
3 6199 1 1 125 SER HG H 12.657 40.754 -6.525 1.00 . A A . 125 SER HG 1 1
3 6200 1 1 125 SER N N 15.705 42.029 -6.651 1.00 . A A . 125 SER N 1 1
3 6201 1 1 125 SER O O 14.550 44.464 -6.360 1.00 . A A . 125 SER O 1 1
3 6202 1 1 125 SER OG O 12.845 41.669 -6.789 1.00 . A A . 125 SER OG 1 1
3 6203 1 1 126 LYS C C 12.686 46.399 -9.495 1.00 . A A . 126 LYS C 1 1
3 6204 1 1 126 LYS CA C 13.759 46.085 -8.464 1.00 . A A . 126 LYS CA 1 1
3 6205 1 1 126 LYS CB C 14.969 47.002 -8.661 1.00 . A A . 126 LYS CB 1 1
3 6206 1 1 126 LYS CD C 16.886 47.736 -10.113 1.00 . A A . 126 LYS CD 1 1
3 6207 1 1 126 LYS CE C 17.604 47.539 -11.436 1.00 . A A . 126 LYS CE 1 1
3 6208 1 1 126 LYS CG C 15.700 46.795 -9.978 1.00 . A A . 126 LYS CG 1 1
3 6209 1 1 126 LYS H H 14.136 44.253 -9.446 1.00 . A A . 126 LYS H 1 1
3 6210 1 1 126 LYS HA H 13.353 46.244 -7.475 1.00 . A A . 126 LYS HA 1 1
3 6211 1 1 126 LYS HB2 H 14.633 48.027 -8.620 1.00 . A A . 126 LYS HB2 1 1
3 6212 1 1 126 LYS HB3 H 15.668 46.830 -7.854 1.00 . A A . 126 LYS HB3 1 1
3 6213 1 1 126 LYS HD2 H 16.535 48.755 -10.052 1.00 . A A . 126 LYS HD2 1 1
3 6214 1 1 126 LYS HD3 H 17.578 47.543 -9.306 1.00 . A A . 126 LYS HD3 1 1
3 6215 1 1 126 LYS HE2 H 16.891 47.647 -12.239 1.00 . A A . 126 LYS HE2 1 1
3 6216 1 1 126 LYS HE3 H 18.370 48.296 -11.533 1.00 . A A . 126 LYS HE3 1 1
3 6217 1 1 126 LYS HG2 H 16.056 45.777 -10.022 1.00 . A A . 126 LYS HG2 1 1
3 6218 1 1 126 LYS HG3 H 15.013 46.974 -10.793 1.00 . A A . 126 LYS HG3 1 1
3 6219 1 1 126 LYS HZ1 H 18.973 46.098 -10.798 1.00 . A A . 126 LYS HZ1 1 1
3 6220 1 1 126 LYS HZ2 H 18.679 46.075 -12.465 1.00 . A A . 126 LYS HZ2 1 1
3 6221 1 1 126 LYS HZ3 H 17.522 45.448 -11.394 1.00 . A A . 126 LYS HZ3 1 1
3 6222 1 1 126 LYS N N 14.154 44.691 -8.563 1.00 . A A . 126 LYS N 1 1
3 6223 1 1 126 LYS NZ N 18.237 46.198 -11.530 1.00 . A A . 126 LYS NZ 1 1
3 6224 1 1 126 LYS O O 12.683 45.837 -10.592 1.00 . A A . 126 LYS O 1 1
3 6225 1 1 127 SER C C 10.592 49.143 -10.218 1.00 . A A . 127 SER C 1 1
3 6226 1 1 127 SER CA C 10.673 47.634 -10.025 1.00 . A A . 127 SER CA 1 1
3 6227 1 1 127 SER CB C 9.358 47.100 -9.453 1.00 . A A . 127 SER CB 1 1
3 6228 1 1 127 SER H H 11.850 47.731 -8.273 1.00 . A A . 127 SER H 1 1
3 6229 1 1 127 SER HA H 10.854 47.168 -10.984 1.00 . A A . 127 SER HA 1 1
3 6230 1 1 127 SER HB2 H 9.140 47.604 -8.523 1.00 . A A . 127 SER HB2 1 1
3 6231 1 1 127 SER HB3 H 8.560 47.284 -10.159 1.00 . A A . 127 SER HB3 1 1
3 6232 1 1 127 SER HG H 9.888 45.550 -8.363 1.00 . A A . 127 SER HG 1 1
3 6233 1 1 127 SER N N 11.776 47.288 -9.144 1.00 . A A . 127 SER N 1 1
3 6234 1 1 127 SER O O 10.260 49.880 -9.288 1.00 . A A . 127 SER O 1 1
3 6235 1 1 127 SER OG O 9.442 45.702 -9.211 1.00 . A A . 127 SER OG 1 1
3 6236 1 1 128 LEU C C 9.824 51.341 -12.770 1.00 . A A . 128 LEU C 1 1
3 6237 1 1 128 LEU CA C 10.894 51.021 -11.729 1.00 . A A . 128 LEU CA 1 1
3 6238 1 1 128 LEU CB C 12.268 51.486 -12.221 1.00 . A A . 128 LEU CB 1 1
3 6239 1 1 128 LEU CD1 C 14.722 51.795 -11.816 1.00 . A A . 128 LEU CD1 1 1
3 6240 1 1 128 LEU CD2 C 13.109 52.081 -9.932 1.00 . A A . 128 LEU CD2 1 1
3 6241 1 1 128 LEU CG C 13.410 51.320 -11.215 1.00 . A A . 128 LEU CG 1 1
3 6242 1 1 128 LEU H H 11.185 48.964 -12.122 1.00 . A A . 128 LEU H 1 1
3 6243 1 1 128 LEU HA H 10.655 51.550 -10.818 1.00 . A A . 128 LEU HA 1 1
3 6244 1 1 128 LEU HB2 H 12.516 50.925 -13.111 1.00 . A A . 128 LEU HB2 1 1
3 6245 1 1 128 LEU HB3 H 12.199 52.531 -12.483 1.00 . A A . 128 LEU HB3 1 1
3 6246 1 1 128 LEU HD11 H 14.949 51.213 -12.696 1.00 . A A . 128 LEU HD11 1 1
3 6247 1 1 128 LEU HD12 H 15.514 51.676 -11.091 1.00 . A A . 128 LEU HD12 1 1
3 6248 1 1 128 LEU HD13 H 14.636 52.838 -12.088 1.00 . A A . 128 LEU HD13 1 1
3 6249 1 1 128 LEU HD21 H 13.011 53.133 -10.153 1.00 . A A . 128 LEU HD21 1 1
3 6250 1 1 128 LEU HD22 H 13.914 51.934 -9.227 1.00 . A A . 128 LEU HD22 1 1
3 6251 1 1 128 LEU HD23 H 12.187 51.716 -9.505 1.00 . A A . 128 LEU HD23 1 1
3 6252 1 1 128 LEU HG H 13.514 50.274 -10.968 1.00 . A A . 128 LEU HG 1 1
3 6253 1 1 128 LEU N N 10.918 49.600 -11.422 1.00 . A A . 128 LEU N 1 1
3 6254 1 1 128 LEU O O 10.029 51.153 -13.973 1.00 . A A . 128 LEU O 1 1
3 6255 1 1 129 GLU C C 7.426 53.751 -12.931 1.00 . A A . 129 GLU C 1 1
3 6256 1 1 129 GLU CA C 7.609 52.260 -13.168 1.00 . A A . 129 GLU CA 1 1
3 6257 1 1 129 GLU CB C 6.303 51.500 -12.882 1.00 . A A . 129 GLU CB 1 1
3 6258 1 1 129 GLU CD C 4.796 52.856 -14.429 1.00 . A A . 129 GLU CD 1 1
3 6259 1 1 129 GLU CG C 5.305 51.480 -14.040 1.00 . A A . 129 GLU CG 1 1
3 6260 1 1 129 GLU H H 8.540 51.822 -11.319 1.00 . A A . 129 GLU H 1 1
3 6261 1 1 129 GLU HA H 7.908 52.097 -14.193 1.00 . A A . 129 GLU HA 1 1
3 6262 1 1 129 GLU HB2 H 6.545 50.478 -12.633 1.00 . A A . 129 GLU HB2 1 1
3 6263 1 1 129 GLU HB3 H 5.819 51.958 -12.032 1.00 . A A . 129 GLU HB3 1 1
3 6264 1 1 129 GLU HG2 H 5.785 51.039 -14.900 1.00 . A A . 129 GLU HG2 1 1
3 6265 1 1 129 GLU HG3 H 4.461 50.872 -13.752 1.00 . A A . 129 GLU HG3 1 1
3 6266 1 1 129 GLU N N 8.676 51.794 -12.296 1.00 . A A . 129 GLU N 1 1
3 6267 1 1 129 GLU O O 6.714 54.165 -12.016 1.00 . A A . 129 GLU O 1 1
3 6268 1 1 129 GLU OE1 O 3.923 53.400 -13.721 1.00 . A A . 129 GLU OE1 1 1
3 6269 1 1 129 GLU OE2 O 5.261 53.397 -15.455 1.00 . A A . 129 GLU OE2 1 1
3 6270 1 1 130 HIS C C 7.814 56.742 -14.806 1.00 . A A . 130 HIS C 1 1
3 6271 1 1 130 HIS CA C 8.113 55.992 -13.512 1.00 . A A . 130 HIS CA 1 1
3 6272 1 1 130 HIS CB C 9.473 56.414 -12.946 1.00 . A A . 130 HIS CB 1 1
3 6273 1 1 130 HIS CD2 C 8.810 58.387 -11.407 1.00 . A A . 130 HIS CD2 1 1
3 6274 1 1 130 HIS CE1 C 10.194 59.887 -12.191 1.00 . A A . 130 HIS CE1 1 1
3 6275 1 1 130 HIS CG C 9.507 57.810 -12.409 1.00 . A A . 130 HIS CG 1 1
3 6276 1 1 130 HIS H H 8.595 54.179 -14.489 1.00 . A A . 130 HIS H 1 1
3 6277 1 1 130 HIS HA H 7.346 56.222 -12.790 1.00 . A A . 130 HIS HA 1 1
3 6278 1 1 130 HIS HB2 H 9.744 55.747 -12.142 1.00 . A A . 130 HIS HB2 1 1
3 6279 1 1 130 HIS HB3 H 10.214 56.342 -13.728 1.00 . A A . 130 HIS HB3 1 1
3 6280 1 1 130 HIS HD1 H 11.013 58.659 -13.624 1.00 . A A . 130 HIS HD1 1 1
3 6281 1 1 130 HIS HD2 H 8.042 57.918 -10.808 1.00 . A A . 130 HIS HD2 1 1
3 6282 1 1 130 HIS HE1 H 10.736 60.810 -12.337 1.00 . A A . 130 HIS HE1 1 1
3 6283 1 1 130 HIS HE2 H 9.089 60.258 -10.504 1.00 . A A . 130 HIS HE2 1 1
3 6284 1 1 130 HIS N N 8.099 54.556 -13.732 1.00 . A A . 130 HIS N 1 1
3 6285 1 1 130 HIS ND1 N 10.364 58.776 -12.883 1.00 . A A . 130 HIS ND1 1 1
3 6286 1 1 130 HIS NE2 N 9.255 59.679 -11.287 1.00 . A A . 130 HIS NE2 1 1
3 6287 1 1 130 HIS O O 8.718 57.058 -15.575 1.00 . A A . 130 HIS O 1 1
3 6288 1 1 131 HIS C C 5.040 58.741 -15.888 1.00 . A A . 131 HIS C 1 1
3 6289 1 1 131 HIS CA C 6.105 57.717 -16.252 1.00 . A A . 131 HIS CA 1 1
3 6290 1 1 131 HIS CB C 5.553 56.747 -17.303 1.00 . A A . 131 HIS CB 1 1
3 6291 1 1 131 HIS CD2 C 7.511 55.897 -18.777 1.00 . A A . 131 HIS CD2 1 1
3 6292 1 1 131 HIS CE1 C 7.639 53.862 -17.983 1.00 . A A . 131 HIS CE1 1 1
3 6293 1 1 131 HIS CG C 6.563 55.771 -17.820 1.00 . A A . 131 HIS CG 1 1
3 6294 1 1 131 HIS H H 5.855 56.686 -14.410 1.00 . A A . 131 HIS H 1 1
3 6295 1 1 131 HIS HA H 6.961 58.232 -16.659 1.00 . A A . 131 HIS HA 1 1
3 6296 1 1 131 HIS HB2 H 4.745 56.180 -16.867 1.00 . A A . 131 HIS HB2 1 1
3 6297 1 1 131 HIS HB3 H 5.176 57.313 -18.142 1.00 . A A . 131 HIS HB3 1 1
3 6298 1 1 131 HIS HD1 H 6.115 54.084 -16.623 1.00 . A A . 131 HIS HD1 1 1
3 6299 1 1 131 HIS HD2 H 7.711 56.781 -19.367 1.00 . A A . 131 HIS HD2 1 1
3 6300 1 1 131 HIS HE1 H 7.949 52.841 -17.815 1.00 . A A . 131 HIS HE1 1 1
3 6301 1 1 131 HIS HE2 H 9.037 54.555 -19.312 1.00 . A A . 131 HIS HE2 1 1
3 6302 1 1 131 HIS N N 6.536 56.994 -15.054 1.00 . A A . 131 HIS N 1 1
3 6303 1 1 131 HIS ND1 N 6.671 54.485 -17.344 1.00 . A A . 131 HIS ND1 1 1
3 6304 1 1 131 HIS NE2 N 8.167 54.694 -18.860 1.00 . A A . 131 HIS NE2 1 1
3 6305 1 1 131 HIS O O 4.279 58.534 -14.940 1.00 . A A . 131 HIS O 1 1
3 6306 1 1 132 HIS C C 3.766 61.759 -17.574 1.00 . A A . 132 HIS C 1 1
3 6307 1 1 132 HIS CA C 4.017 60.897 -16.339 1.00 . A A . 132 HIS CA 1 1
3 6308 1 1 132 HIS CB C 4.498 61.773 -15.165 1.00 . A A . 132 HIS CB 1 1
3 6309 1 1 132 HIS CD2 C 5.644 64.020 -15.759 1.00 . A A . 132 HIS CD2 1 1
3 6310 1 1 132 HIS CE1 C 7.711 63.312 -15.886 1.00 . A A . 132 HIS CE1 1 1
3 6311 1 1 132 HIS CG C 5.637 62.694 -15.497 1.00 . A A . 132 HIS CG 1 1
3 6312 1 1 132 HIS H H 5.606 59.957 -17.379 1.00 . A A . 132 HIS H 1 1
3 6313 1 1 132 HIS HA H 3.090 60.419 -16.058 1.00 . A A . 132 HIS HA 1 1
3 6314 1 1 132 HIS HB2 H 3.676 62.383 -14.822 1.00 . A A . 132 HIS HB2 1 1
3 6315 1 1 132 HIS HB3 H 4.817 61.129 -14.359 1.00 . A A . 132 HIS HB3 1 1
3 6316 1 1 132 HIS HD1 H 7.278 61.358 -15.442 1.00 . A A . 132 HIS HD1 1 1
3 6317 1 1 132 HIS HD2 H 4.783 64.673 -15.784 1.00 . A A . 132 HIS HD2 1 1
3 6318 1 1 132 HIS HE1 H 8.782 63.285 -16.031 1.00 . A A . 132 HIS HE1 1 1
3 6319 1 1 132 HIS HE2 H 7.278 65.311 -16.035 1.00 . A A . 132 HIS HE2 1 1
3 6320 1 1 132 HIS N N 4.987 59.846 -16.624 1.00 . A A . 132 HIS N 1 1
3 6321 1 1 132 HIS ND1 N 6.948 62.280 -15.585 1.00 . A A . 132 HIS ND1 1 1
3 6322 1 1 132 HIS NE2 N 6.945 64.381 -15.998 1.00 . A A . 132 HIS NE2 1 1
3 6323 1 1 132 HIS O O 4.645 61.922 -18.423 1.00 . A A . 132 HIS O 1 1
3 6324 1 1 133 HIS C C 1.071 64.138 -18.246 1.00 . A A . 133 HIS C 1 1
3 6325 1 1 133 HIS CA C 2.191 63.222 -18.729 1.00 . A A . 133 HIS CA 1 1
3 6326 1 1 133 HIS CB C 1.787 62.474 -20.015 1.00 . A A . 133 HIS CB 1 1
3 6327 1 1 133 HIS CD2 C -0.504 61.283 -19.648 1.00 . A A . 133 HIS CD2 1 1
3 6328 1 1 133 HIS CE1 C 0.216 59.218 -19.608 1.00 . A A . 133 HIS CE1 1 1
3 6329 1 1 133 HIS CG C 0.840 61.320 -19.815 1.00 . A A . 133 HIS CG 1 1
3 6330 1 1 133 HIS H H 1.883 62.065 -16.984 1.00 . A A . 133 HIS H 1 1
3 6331 1 1 133 HIS HA H 3.060 63.829 -18.941 1.00 . A A . 133 HIS HA 1 1
3 6332 1 1 133 HIS HB2 H 1.311 63.173 -20.686 1.00 . A A . 133 HIS HB2 1 1
3 6333 1 1 133 HIS HB3 H 2.679 62.090 -20.488 1.00 . A A . 133 HIS HB3 1 1
3 6334 1 1 133 HIS HD1 H 2.190 59.694 -19.897 1.00 . A A . 133 HIS HD1 1 1
3 6335 1 1 133 HIS HD2 H -1.168 62.136 -19.621 1.00 . A A . 133 HIS HD2 1 1
3 6336 1 1 133 HIS HE1 H 0.244 58.141 -19.544 1.00 . A A . 133 HIS HE1 1 1
3 6337 1 1 133 HIS HE2 H -1.728 59.653 -19.144 1.00 . A A . 133 HIS HE2 1 1
3 6338 1 1 133 HIS N N 2.561 62.297 -17.664 1.00 . A A . 133 HIS N 1 1
3 6339 1 1 133 HIS ND1 N 1.257 60.007 -19.786 1.00 . A A . 133 HIS ND1 1 1
3 6340 1 1 133 HIS NE2 N -0.868 59.965 -19.519 1.00 . A A . 133 HIS NE2 1 1
3 6341 1 1 133 HIS O O -0.075 63.721 -18.116 1.00 . A A . 133 HIS O 1 1
3 6342 1 1 134 HIS C C -0.435 66.954 -18.402 1.00 . A A . 134 HIS C 1 1
3 6343 1 1 134 HIS CA C 0.471 66.315 -17.352 1.00 . A A . 134 HIS CA 1 1
3 6344 1 1 134 HIS CB C 1.218 67.398 -16.564 1.00 . A A . 134 HIS CB 1 1
3 6345 1 1 134 HIS CD2 C -0.383 68.253 -14.702 1.00 . A A . 134 HIS CD2 1 1
3 6346 1 1 134 HIS CE1 C -0.753 70.260 -15.493 1.00 . A A . 134 HIS CE1 1 1
3 6347 1 1 134 HIS CG C 0.317 68.370 -15.856 1.00 . A A . 134 HIS CG 1 1
3 6348 1 1 134 HIS H H 2.332 65.688 -18.157 1.00 . A A . 134 HIS H 1 1
3 6349 1 1 134 HIS HA H -0.144 65.752 -16.664 1.00 . A A . 134 HIS HA 1 1
3 6350 1 1 134 HIS HB2 H 1.842 66.925 -15.821 1.00 . A A . 134 HIS HB2 1 1
3 6351 1 1 134 HIS HB3 H 1.843 67.959 -17.246 1.00 . A A . 134 HIS HB3 1 1
3 6352 1 1 134 HIS HD1 H 0.430 70.036 -17.154 1.00 . A A . 134 HIS HD1 1 1
3 6353 1 1 134 HIS HD2 H -0.420 67.385 -14.060 1.00 . A A . 134 HIS HD2 1 1
3 6354 1 1 134 HIS HE1 H -1.124 71.268 -15.607 1.00 . A A . 134 HIS HE1 1 1
3 6355 1 1 134 HIS HE2 H -1.453 69.718 -13.646 1.00 . A A . 134 HIS HE2 1 1
3 6356 1 1 134 HIS N N 1.417 65.383 -17.956 1.00 . A A . 134 HIS N 1 1
3 6357 1 1 134 HIS ND1 N 0.063 69.640 -16.326 1.00 . A A . 134 HIS ND1 1 1
3 6358 1 1 134 HIS NE2 N -1.039 69.441 -14.500 1.00 . A A . 134 HIS NE2 1 1
3 6359 1 1 134 HIS O O -0.102 67.998 -18.965 1.00 . A A . 134 HIS O 1 1
3 6360 1 1 135 HIS C C -3.757 65.873 -19.630 1.00 . A A . 135 HIS C 1 1
3 6361 1 1 135 HIS CA C -2.587 66.845 -19.556 1.00 . A A . 135 HIS CA 1 1
3 6362 1 1 135 HIS CB C -2.046 67.117 -20.967 1.00 . A A . 135 HIS CB 1 1
3 6363 1 1 135 HIS CD2 C -4.039 67.723 -22.518 1.00 . A A . 135 HIS CD2 1 1
3 6364 1 1 135 HIS CE1 C -3.678 69.876 -22.662 1.00 . A A . 135 HIS CE1 1 1
3 6365 1 1 135 HIS CG C -2.939 68.001 -21.781 1.00 . A A . 135 HIS CG 1 1
3 6366 1 1 135 HIS H H -1.707 65.423 -18.258 1.00 . A A . 135 HIS H 1 1
3 6367 1 1 135 HIS HA H -2.935 67.772 -19.126 1.00 . A A . 135 HIS HA 1 1
3 6368 1 1 135 HIS HB2 H -1.082 67.597 -20.891 1.00 . A A . 135 HIS HB2 1 1
3 6369 1 1 135 HIS HB3 H -1.935 66.177 -21.490 1.00 . A A . 135 HIS HB3 1 1
3 6370 1 1 135 HIS HD1 H -2.021 69.872 -21.455 1.00 . A A . 135 HIS HD1 1 1
3 6371 1 1 135 HIS HD2 H -4.487 66.749 -22.656 1.00 . A A . 135 HIS HD2 1 1
3 6372 1 1 135 HIS HE1 H -3.771 70.919 -22.927 1.00 . A A . 135 HIS HE1 1 1
3 6373 1 1 135 HIS HE2 H -5.396 69.052 -23.410 1.00 . A A . 135 HIS HE2 1 1
3 6374 1 1 135 HIS N N -1.560 66.304 -18.672 1.00 . A A . 135 HIS N 1 1
3 6375 1 1 135 HIS ND1 N -2.741 69.357 -21.894 1.00 . A A . 135 HIS ND1 1 1
3 6376 1 1 135 HIS NE2 N -4.484 68.906 -23.055 1.00 . A A . 135 HIS NE2 1 1
3 6377 1 1 135 HIS O O -4.649 65.959 -18.764 1.00 . A A . 135 HIS O 1 1
3 6378 1 1 135 HIS OXT O -3.771 65.016 -20.536 1.00 . A A . 135 HIS OXT 1 1
4 6379 1 1 1 MET C C 10.773 34.463 -24.090 1.00 . A A . 1 MET C 1 1
4 6380 1 1 1 MET CA C 11.719 35.522 -23.535 1.00 . A A . 1 MET CA 1 1
4 6381 1 1 1 MET CB C 11.695 36.760 -24.431 1.00 . A A . 1 MET CB 1 1
4 6382 1 1 1 MET CE C 14.281 39.494 -22.612 1.00 . A A . 1 MET CE 1 1
4 6383 1 1 1 MET CG C 12.244 38.017 -23.769 1.00 . A A . 1 MET CG 1 1
4 6384 1 1 1 MET H1 H 13.111 34.165 -22.778 1.00 . A A . 1 MET H1 1 1
4 6385 1 1 1 MET H2 H 13.724 35.727 -23.003 1.00 . A A . 1 MET H2 1 1
4 6386 1 1 1 MET H3 H 13.472 34.723 -24.337 1.00 . A A . 1 MET H3 1 1
4 6387 1 1 1 MET HA H 11.376 35.802 -22.550 1.00 . A A . 1 MET HA 1 1
4 6388 1 1 1 MET HB2 H 12.286 36.560 -25.313 1.00 . A A . 1 MET HB2 1 1
4 6389 1 1 1 MET HB3 H 10.675 36.952 -24.732 1.00 . A A . 1 MET HB3 1 1
4 6390 1 1 1 MET HE1 H 14.117 40.234 -23.382 1.00 . A A . 1 MET HE1 1 1
4 6391 1 1 1 MET HE2 H 15.304 39.553 -22.266 1.00 . A A . 1 MET HE2 1 1
4 6392 1 1 1 MET HE3 H 13.609 39.679 -21.789 1.00 . A A . 1 MET HE3 1 1
4 6393 1 1 1 MET HG2 H 12.157 38.838 -24.465 1.00 . A A . 1 MET HG2 1 1
4 6394 1 1 1 MET HG3 H 11.653 38.229 -22.889 1.00 . A A . 1 MET HG3 1 1
4 6395 1 1 1 MET N N 13.099 35.000 -23.405 1.00 . A A . 1 MET N 1 1
4 6396 1 1 1 MET O O 9.553 34.651 -24.091 1.00 . A A . 1 MET O 1 1
4 6397 1 1 1 MET SD S 13.972 37.864 -23.277 1.00 . A A . 1 MET SD 1 1
4 6398 1 1 2 ILE C C 10.082 31.407 -23.824 1.00 . A A . 2 ILE C 1 1
4 6399 1 1 2 ILE CA C 10.505 32.243 -25.025 1.00 . A A . 2 ILE CA 1 1
4 6400 1 1 2 ILE CB C 11.246 31.355 -26.064 1.00 . A A . 2 ILE CB 1 1
4 6401 1 1 2 ILE CD1 C 12.306 33.225 -27.472 1.00 . A A . 2 ILE CD1 1 1
4 6402 1 1 2 ILE CG1 C 11.342 32.057 -27.429 1.00 . A A . 2 ILE CG1 1 1
4 6403 1 1 2 ILE CG2 C 10.552 30.007 -26.221 1.00 . A A . 2 ILE CG2 1 1
4 6404 1 1 2 ILE H H 12.304 33.271 -24.600 1.00 . A A . 2 ILE H 1 1
4 6405 1 1 2 ILE HA H 9.620 32.655 -25.495 1.00 . A A . 2 ILE HA 1 1
4 6406 1 1 2 ILE HB H 12.243 31.173 -25.693 1.00 . A A . 2 ILE HB 1 1
4 6407 1 1 2 ILE HD11 H 12.282 33.676 -28.453 1.00 . A A . 2 ILE HD11 1 1
4 6408 1 1 2 ILE HD12 H 13.305 32.873 -27.263 1.00 . A A . 2 ILE HD12 1 1
4 6409 1 1 2 ILE HD13 H 12.020 33.956 -26.730 1.00 . A A . 2 ILE HD13 1 1
4 6410 1 1 2 ILE HG12 H 11.669 31.338 -28.165 1.00 . A A . 2 ILE HG12 1 1
4 6411 1 1 2 ILE HG13 H 10.361 32.423 -27.704 1.00 . A A . 2 ILE HG13 1 1
4 6412 1 1 2 ILE HG21 H 11.086 29.411 -26.946 1.00 . A A . 2 ILE HG21 1 1
4 6413 1 1 2 ILE HG22 H 9.537 30.162 -26.558 1.00 . A A . 2 ILE HG22 1 1
4 6414 1 1 2 ILE HG23 H 10.542 29.494 -25.272 1.00 . A A . 2 ILE HG23 1 1
4 6415 1 1 2 ILE N N 11.324 33.353 -24.568 1.00 . A A . 2 ILE N 1 1
4 6416 1 1 2 ILE O O 10.924 30.953 -23.044 1.00 . A A . 2 ILE O 1 1
4 6417 1 1 3 MET C C 7.209 29.484 -22.928 1.00 . A A . 3 MET C 1 1
4 6418 1 1 3 MET CA C 8.237 30.529 -22.510 1.00 . A A . 3 MET CA 1 1
4 6419 1 1 3 MET CB C 7.621 31.535 -21.532 1.00 . A A . 3 MET CB 1 1
4 6420 1 1 3 MET CE C 4.940 34.681 -22.099 1.00 . A A . 3 MET CE 1 1
4 6421 1 1 3 MET CG C 6.577 32.449 -22.157 1.00 . A A . 3 MET CG 1 1
4 6422 1 1 3 MET H H 8.164 31.561 -24.358 1.00 . A A . 3 MET H 1 1
4 6423 1 1 3 MET HA H 9.055 30.026 -22.019 1.00 . A A . 3 MET HA 1 1
4 6424 1 1 3 MET HB2 H 7.154 30.989 -20.726 1.00 . A A . 3 MET HB2 1 1
4 6425 1 1 3 MET HB3 H 8.409 32.150 -21.127 1.00 . A A . 3 MET HB3 1 1
4 6426 1 1 3 MET HE1 H 4.183 34.055 -22.547 1.00 . A A . 3 MET HE1 1 1
4 6427 1 1 3 MET HE2 H 5.553 35.116 -22.876 1.00 . A A . 3 MET HE2 1 1
4 6428 1 1 3 MET HE3 H 4.465 35.469 -21.533 1.00 . A A . 3 MET HE3 1 1
4 6429 1 1 3 MET HG2 H 7.016 32.950 -23.006 1.00 . A A . 3 MET HG2 1 1
4 6430 1 1 3 MET HG3 H 5.743 31.847 -22.490 1.00 . A A . 3 MET HG3 1 1
4 6431 1 1 3 MET N N 8.780 31.225 -23.668 1.00 . A A . 3 MET N 1 1
4 6432 1 1 3 MET O O 6.366 29.739 -23.787 1.00 . A A . 3 MET O 1 1
4 6433 1 1 3 MET SD S 5.964 33.696 -21.008 1.00 . A A . 3 MET SD 1 1
4 6434 1 1 4 VAL C C 5.285 27.051 -21.665 1.00 . A A . 4 VAL C 1 1
4 6435 1 1 4 VAL CA C 6.413 27.200 -22.683 1.00 . A A . 4 VAL CA 1 1
4 6436 1 1 4 VAL CB C 7.197 25.872 -22.778 1.00 . A A . 4 VAL CB 1 1
4 6437 1 1 4 VAL CG1 C 6.298 24.740 -23.238 1.00 . A A . 4 VAL CG1 1 1
4 6438 1 1 4 VAL CG2 C 8.381 26.005 -23.716 1.00 . A A . 4 VAL CG2 1 1
4 6439 1 1 4 VAL H H 7.968 28.171 -21.629 1.00 . A A . 4 VAL H 1 1
4 6440 1 1 4 VAL HA H 5.984 27.411 -23.653 1.00 . A A . 4 VAL HA 1 1
4 6441 1 1 4 VAL HB H 7.572 25.627 -21.791 1.00 . A A . 4 VAL HB 1 1
4 6442 1 1 4 VAL HG11 H 5.882 24.986 -24.204 1.00 . A A . 4 VAL HG11 1 1
4 6443 1 1 4 VAL HG12 H 5.500 24.598 -22.524 1.00 . A A . 4 VAL HG12 1 1
4 6444 1 1 4 VAL HG13 H 6.877 23.832 -23.317 1.00 . A A . 4 VAL HG13 1 1
4 6445 1 1 4 VAL HG21 H 8.026 26.246 -24.705 1.00 . A A . 4 VAL HG21 1 1
4 6446 1 1 4 VAL HG22 H 8.920 25.070 -23.744 1.00 . A A . 4 VAL HG22 1 1
4 6447 1 1 4 VAL HG23 H 9.033 26.789 -23.364 1.00 . A A . 4 VAL HG23 1 1
4 6448 1 1 4 VAL N N 7.295 28.304 -22.328 1.00 . A A . 4 VAL N 1 1
4 6449 1 1 4 VAL O O 5.516 26.687 -20.508 1.00 . A A . 4 VAL O 1 1
4 6450 1 1 5 SER C C 1.666 26.963 -22.119 1.00 . A A . 5 SER C 1 1
4 6451 1 1 5 SER CA C 2.895 27.212 -21.257 1.00 . A A . 5 SER CA 1 1
4 6452 1 1 5 SER CB C 2.711 28.459 -20.392 1.00 . A A . 5 SER CB 1 1
4 6453 1 1 5 SER H H 3.956 27.653 -23.024 1.00 . A A . 5 SER H 1 1
4 6454 1 1 5 SER HA H 3.045 26.357 -20.615 1.00 . A A . 5 SER HA 1 1
4 6455 1 1 5 SER HB2 H 1.700 28.486 -20.019 1.00 . A A . 5 SER HB2 1 1
4 6456 1 1 5 SER HB3 H 3.400 28.418 -19.562 1.00 . A A . 5 SER HB3 1 1
4 6457 1 1 5 SER HG H 3.801 30.029 -20.835 1.00 . A A . 5 SER HG 1 1
4 6458 1 1 5 SER N N 4.071 27.342 -22.101 1.00 . A A . 5 SER N 1 1
4 6459 1 1 5 SER O O 1.574 27.469 -23.239 1.00 . A A . 5 SER O 1 1
4 6460 1 1 5 SER OG O 2.957 29.645 -21.130 1.00 . A A . 5 SER OG 1 1
4 6461 1 1 6 GLY C C -0.190 24.745 -23.379 1.00 . A A . 6 GLY C 1 1
4 6462 1 1 6 GLY CA C -0.453 25.837 -22.368 1.00 . A A . 6 GLY CA 1 1
4 6463 1 1 6 GLY H H 0.881 25.763 -20.727 1.00 . A A . 6 GLY H 1 1
4 6464 1 1 6 GLY HA2 H -1.220 25.507 -21.686 1.00 . A A . 6 GLY HA2 1 1
4 6465 1 1 6 GLY HA3 H -0.795 26.722 -22.887 1.00 . A A . 6 GLY HA3 1 1
4 6466 1 1 6 GLY N N 0.742 26.158 -21.614 1.00 . A A . 6 GLY N 1 1
4 6467 1 1 6 GLY O O -0.758 23.657 -23.290 1.00 . A A . 6 GLY O 1 1
4 6468 1 1 7 CYS C C 2.133 23.096 -24.703 1.00 . A A . 7 CYS C 1 1
4 6469 1 1 7 CYS CA C 1.095 24.034 -25.312 1.00 . A A . 7 CYS CA 1 1
4 6470 1 1 7 CYS CB C 1.663 24.720 -26.555 1.00 . A A . 7 CYS CB 1 1
4 6471 1 1 7 CYS H H 1.078 25.928 -24.371 1.00 . A A . 7 CYS H 1 1
4 6472 1 1 7 CYS HA H 0.222 23.461 -25.589 1.00 . A A . 7 CYS HA 1 1
4 6473 1 1 7 CYS HB2 H 2.586 25.218 -26.291 1.00 . A A . 7 CYS HB2 1 1
4 6474 1 1 7 CYS HB3 H 1.865 23.975 -27.308 1.00 . A A . 7 CYS HB3 1 1
4 6475 1 1 7 CYS HG H 0.208 25.532 -28.488 1.00 . A A . 7 CYS HG 1 1
4 6476 1 1 7 CYS N N 0.690 25.024 -24.330 1.00 . A A . 7 CYS N 1 1
4 6477 1 1 7 CYS O O 3.316 23.151 -25.038 1.00 . A A . 7 CYS O 1 1
4 6478 1 1 7 CYS SG S 0.558 25.953 -27.277 1.00 . A A . 7 CYS SG 1 1
4 6479 1 1 8 GLN C C 2.017 19.927 -23.212 1.00 . A A . 8 GLN C 1 1
4 6480 1 1 8 GLN CA C 2.557 21.343 -23.075 1.00 . A A . 8 GLN CA 1 1
4 6481 1 1 8 GLN CB C 2.671 21.742 -21.603 1.00 . A A . 8 GLN CB 1 1
4 6482 1 1 8 GLN CD C 3.034 23.642 -19.971 1.00 . A A . 8 GLN CD 1 1
4 6483 1 1 8 GLN CG C 3.182 23.162 -21.400 1.00 . A A . 8 GLN CG 1 1
4 6484 1 1 8 GLN H H 0.725 22.286 -23.545 1.00 . A A . 8 GLN H 1 1
4 6485 1 1 8 GLN HA H 3.533 21.392 -23.536 1.00 . A A . 8 GLN HA 1 1
4 6486 1 1 8 GLN HB2 H 1.697 21.663 -21.143 1.00 . A A . 8 GLN HB2 1 1
4 6487 1 1 8 GLN HB3 H 3.350 21.063 -21.107 1.00 . A A . 8 GLN HB3 1 1
4 6488 1 1 8 GLN HE21 H 4.852 22.975 -19.524 1.00 . A A . 8 GLN HE21 1 1
4 6489 1 1 8 GLN HE22 H 3.975 23.721 -18.226 1.00 . A A . 8 GLN HE22 1 1
4 6490 1 1 8 GLN HG2 H 4.228 23.196 -21.666 1.00 . A A . 8 GLN HG2 1 1
4 6491 1 1 8 GLN HG3 H 2.626 23.825 -22.046 1.00 . A A . 8 GLN HG3 1 1
4 6492 1 1 8 GLN N N 1.683 22.270 -23.773 1.00 . A A . 8 GLN N 1 1
4 6493 1 1 8 GLN NE2 N 4.054 23.428 -19.161 1.00 . A A . 8 GLN NE2 1 1
4 6494 1 1 8 GLN O O 1.367 19.403 -22.309 1.00 . A A . 8 GLN O 1 1
4 6495 1 1 8 GLN OE1 O 2.007 24.218 -19.604 1.00 . A A . 8 GLN OE1 1 1
4 6496 1 1 9 GLN C C 2.745 16.920 -24.309 1.00 . A A . 9 GLN C 1 1
4 6497 1 1 9 GLN CA C 1.750 18.011 -24.693 1.00 . A A . 9 GLN CA 1 1
4 6498 1 1 9 GLN CB C 1.406 17.917 -26.190 1.00 . A A . 9 GLN CB 1 1
4 6499 1 1 9 GLN CD C 3.157 19.301 -27.455 1.00 . A A . 9 GLN CD 1 1
4 6500 1 1 9 GLN CG C 2.610 17.916 -27.136 1.00 . A A . 9 GLN CG 1 1
4 6501 1 1 9 GLN H H 2.812 19.803 -25.038 1.00 . A A . 9 GLN H 1 1
4 6502 1 1 9 GLN HA H 0.845 17.867 -24.122 1.00 . A A . 9 GLN HA 1 1
4 6503 1 1 9 GLN HB2 H 0.851 17.008 -26.358 1.00 . A A . 9 GLN HB2 1 1
4 6504 1 1 9 GLN HB3 H 0.779 18.759 -26.448 1.00 . A A . 9 GLN HB3 1 1
4 6505 1 1 9 GLN HE21 H 3.740 18.669 -29.239 1.00 . A A . 9 GLN HE21 1 1
4 6506 1 1 9 GLN HE22 H 4.064 20.329 -28.886 1.00 . A A . 9 GLN HE22 1 1
4 6507 1 1 9 GLN HG2 H 3.399 17.335 -26.687 1.00 . A A . 9 GLN HG2 1 1
4 6508 1 1 9 GLN HG3 H 2.310 17.448 -28.064 1.00 . A A . 9 GLN HG3 1 1
4 6509 1 1 9 GLN N N 2.268 19.331 -24.367 1.00 . A A . 9 GLN N 1 1
4 6510 1 1 9 GLN NE2 N 3.712 19.446 -28.644 1.00 . A A . 9 GLN NE2 1 1
4 6511 1 1 9 GLN O O 2.593 15.759 -24.693 1.00 . A A . 9 GLN O 1 1
4 6512 1 1 9 GLN OE1 O 3.090 20.223 -26.649 1.00 . A A . 9 GLN OE1 1 1
4 6513 1 1 10 GLN C C 4.168 15.633 -21.807 1.00 . A A . 10 GLN C 1 1
4 6514 1 1 10 GLN CA C 4.721 16.320 -23.055 1.00 . A A . 10 GLN CA 1 1
4 6515 1 1 10 GLN CB C 6.079 16.970 -22.771 1.00 . A A . 10 GLN CB 1 1
4 6516 1 1 10 GLN CD C 7.389 18.740 -21.537 1.00 . A A . 10 GLN CD 1 1
4 6517 1 1 10 GLN CG C 6.014 18.219 -21.907 1.00 . A A . 10 GLN CG 1 1
4 6518 1 1 10 GLN H H 3.868 18.235 -23.315 1.00 . A A . 10 GLN H 1 1
4 6519 1 1 10 GLN HA H 4.847 15.573 -23.825 1.00 . A A . 10 GLN HA 1 1
4 6520 1 1 10 GLN HB2 H 6.707 16.249 -22.271 1.00 . A A . 10 GLN HB2 1 1
4 6521 1 1 10 GLN HB3 H 6.537 17.234 -23.715 1.00 . A A . 10 GLN HB3 1 1
4 6522 1 1 10 GLN HE21 H 6.702 20.599 -21.495 1.00 . A A . 10 GLN HE21 1 1
4 6523 1 1 10 GLN HE22 H 8.380 20.407 -21.122 1.00 . A A . 10 GLN HE22 1 1
4 6524 1 1 10 GLN HG2 H 5.487 18.991 -22.447 1.00 . A A . 10 GLN HG2 1 1
4 6525 1 1 10 GLN HG3 H 5.477 17.988 -20.997 1.00 . A A . 10 GLN HG3 1 1
4 6526 1 1 10 GLN N N 3.765 17.293 -23.552 1.00 . A A . 10 GLN N 1 1
4 6527 1 1 10 GLN NE2 N 7.502 20.045 -21.372 1.00 . A A . 10 GLN NE2 1 1
4 6528 1 1 10 GLN O O 4.179 16.195 -20.714 1.00 . A A . 10 GLN O 1 1
4 6529 1 1 10 GLN OE1 O 8.346 17.976 -21.407 1.00 . A A . 10 GLN OE1 1 1
4 6530 1 1 11 LYS C C 4.119 13.177 -19.923 1.00 . A A . 11 LYS C 1 1
4 6531 1 1 11 LYS CA C 3.054 13.660 -20.906 1.00 . A A . 11 LYS CA 1 1
4 6532 1 1 11 LYS CB C 2.280 12.465 -21.478 1.00 . A A . 11 LYS CB 1 1
4 6533 1 1 11 LYS CD C 0.949 10.377 -21.049 1.00 . A A . 11 LYS CD 1 1
4 6534 1 1 11 LYS CE C 0.380 9.449 -19.991 1.00 . A A . 11 LYS CE 1 1
4 6535 1 1 11 LYS CG C 1.618 11.591 -20.425 1.00 . A A . 11 LYS CG 1 1
4 6536 1 1 11 LYS H H 3.668 14.038 -22.896 1.00 . A A . 11 LYS H 1 1
4 6537 1 1 11 LYS HA H 2.366 14.308 -20.383 1.00 . A A . 11 LYS HA 1 1
4 6538 1 1 11 LYS HB2 H 1.512 12.836 -22.139 1.00 . A A . 11 LYS HB2 1 1
4 6539 1 1 11 LYS HB3 H 2.962 11.851 -22.046 1.00 . A A . 11 LYS HB3 1 1
4 6540 1 1 11 LYS HD2 H 0.148 10.709 -21.691 1.00 . A A . 11 LYS HD2 1 1
4 6541 1 1 11 LYS HD3 H 1.681 9.835 -21.633 1.00 . A A . 11 LYS HD3 1 1
4 6542 1 1 11 LYS HE2 H 1.171 9.174 -19.307 1.00 . A A . 11 LYS HE2 1 1
4 6543 1 1 11 LYS HE3 H -0.396 9.971 -19.453 1.00 . A A . 11 LYS HE3 1 1
4 6544 1 1 11 LYS HG2 H 2.368 11.255 -19.725 1.00 . A A . 11 LYS HG2 1 1
4 6545 1 1 11 LYS HG3 H 0.871 12.174 -19.905 1.00 . A A . 11 LYS HG3 1 1
4 6546 1 1 11 LYS HZ1 H -0.503 7.563 -19.844 1.00 . A A . 11 LYS HZ1 1 1
4 6547 1 1 11 LYS HZ2 H 0.535 7.734 -21.172 1.00 . A A . 11 LYS HZ2 1 1
4 6548 1 1 11 LYS HZ3 H -1.000 8.452 -21.200 1.00 . A A . 11 LYS HZ3 1 1
4 6549 1 1 11 LYS N N 3.654 14.425 -21.994 1.00 . A A . 11 LYS N 1 1
4 6550 1 1 11 LYS NZ N -0.189 8.216 -20.592 1.00 . A A . 11 LYS NZ 1 1
4 6551 1 1 11 LYS O O 3.850 12.990 -18.737 1.00 . A A . 11 LYS O 1 1
4 6552 1 1 12 GLU C C 6.882 13.524 -18.600 1.00 . A A . 12 GLU C 1 1
4 6553 1 1 12 GLU CA C 6.431 12.482 -19.623 1.00 . A A . 12 GLU CA 1 1
4 6554 1 1 12 GLU CB C 7.596 12.084 -20.533 1.00 . A A . 12 GLU CB 1 1
4 6555 1 1 12 GLU CD C 8.286 10.864 -22.643 1.00 . A A . 12 GLU CD 1 1
4 6556 1 1 12 GLU CG C 7.171 11.162 -21.663 1.00 . A A . 12 GLU CG 1 1
4 6557 1 1 12 GLU H H 5.492 13.217 -21.366 1.00 . A A . 12 GLU H 1 1
4 6558 1 1 12 GLU HA H 6.079 11.606 -19.097 1.00 . A A . 12 GLU HA 1 1
4 6559 1 1 12 GLU HB2 H 8.028 12.977 -20.964 1.00 . A A . 12 GLU HB2 1 1
4 6560 1 1 12 GLU HB3 H 8.345 11.578 -19.942 1.00 . A A . 12 GLU HB3 1 1
4 6561 1 1 12 GLU HG2 H 6.830 10.231 -21.237 1.00 . A A . 12 GLU HG2 1 1
4 6562 1 1 12 GLU HG3 H 6.357 11.628 -22.199 1.00 . A A . 12 GLU HG3 1 1
4 6563 1 1 12 GLU N N 5.331 12.992 -20.429 1.00 . A A . 12 GLU N 1 1
4 6564 1 1 12 GLU O O 7.560 14.493 -18.943 1.00 . A A . 12 GLU O 1 1
4 6565 1 1 12 GLU OE1 O 8.843 11.820 -23.225 1.00 . A A . 12 GLU OE1 1 1
4 6566 1 1 12 GLU OE2 O 8.587 9.675 -22.865 1.00 . A A . 12 GLU OE2 1 1
4 6567 1 1 13 GLU C C 7.043 13.450 -14.983 1.00 . A A . 13 GLU C 1 1
4 6568 1 1 13 GLU CA C 6.829 14.239 -16.270 1.00 . A A . 13 GLU CA 1 1
4 6569 1 1 13 GLU CB C 5.712 15.277 -16.087 1.00 . A A . 13 GLU CB 1 1
4 6570 1 1 13 GLU CD C 6.802 17.158 -14.750 1.00 . A A . 13 GLU CD 1 1
4 6571 1 1 13 GLU CG C 6.192 16.729 -16.073 1.00 . A A . 13 GLU CG 1 1
4 6572 1 1 13 GLU H H 5.945 12.529 -17.139 1.00 . A A . 13 GLU H 1 1
4 6573 1 1 13 GLU HA H 7.748 14.741 -16.535 1.00 . A A . 13 GLU HA 1 1
4 6574 1 1 13 GLU HB2 H 5.003 15.167 -16.893 1.00 . A A . 13 GLU HB2 1 1
4 6575 1 1 13 GLU HB3 H 5.210 15.079 -15.152 1.00 . A A . 13 GLU HB3 1 1
4 6576 1 1 13 GLU HG2 H 6.935 16.856 -16.846 1.00 . A A . 13 GLU HG2 1 1
4 6577 1 1 13 GLU HG3 H 5.346 17.369 -16.283 1.00 . A A . 13 GLU HG3 1 1
4 6578 1 1 13 GLU N N 6.485 13.322 -17.348 1.00 . A A . 13 GLU N 1 1
4 6579 1 1 13 GLU O O 6.837 12.236 -14.954 1.00 . A A . 13 GLU O 1 1
4 6580 1 1 13 GLU OE1 O 7.913 16.692 -14.415 1.00 . A A . 13 GLU OE1 1 1
4 6581 1 1 13 GLU OE2 O 6.185 17.985 -14.045 1.00 . A A . 13 GLU OE2 1 1
4 6582 1 1 14 THR C C 6.535 12.860 -12.019 1.00 . A A . 14 THR C 1 1
4 6583 1 1 14 THR CA C 7.760 13.530 -12.652 1.00 . A A . 14 THR CA 1 1
4 6584 1 1 14 THR CB C 8.316 14.588 -11.682 1.00 . A A . 14 THR CB 1 1
4 6585 1 1 14 THR CG2 C 8.910 13.932 -10.443 1.00 . A A . 14 THR CG2 1 1
4 6586 1 1 14 THR H H 7.548 15.123 -14.026 1.00 . A A . 14 THR H 1 1
4 6587 1 1 14 THR HA H 8.524 12.787 -12.816 1.00 . A A . 14 THR HA 1 1
4 6588 1 1 14 THR HB H 7.508 15.239 -11.376 1.00 . A A . 14 THR HB 1 1
4 6589 1 1 14 THR HG1 H 8.910 15.913 -13.032 1.00 . A A . 14 THR HG1 1 1
4 6590 1 1 14 THR HG21 H 9.315 14.691 -9.791 1.00 . A A . 14 THR HG21 1 1
4 6591 1 1 14 THR HG22 H 9.697 13.253 -10.738 1.00 . A A . 14 THR HG22 1 1
4 6592 1 1 14 THR HG23 H 8.139 13.384 -9.921 1.00 . A A . 14 THR HG23 1 1
4 6593 1 1 14 THR N N 7.446 14.146 -13.934 1.00 . A A . 14 THR N 1 1
4 6594 1 1 14 THR O O 5.540 13.521 -11.722 1.00 . A A . 14 THR O 1 1
4 6595 1 1 14 THR OG1 O 9.323 15.367 -12.344 1.00 . A A . 14 THR OG1 1 1
4 6596 1 1 15 PRO C C 5.581 11.011 -9.630 1.00 . A A . 15 PRO C 1 1
4 6597 1 1 15 PRO CA C 5.539 10.786 -11.137 1.00 . A A . 15 PRO CA 1 1
4 6598 1 1 15 PRO CB C 5.846 9.316 -11.469 1.00 . A A . 15 PRO CB 1 1
4 6599 1 1 15 PRO CD C 7.687 10.654 -12.232 1.00 . A A . 15 PRO CD 1 1
4 6600 1 1 15 PRO CG C 6.984 9.342 -12.439 1.00 . A A . 15 PRO CG 1 1
4 6601 1 1 15 PRO HA H 4.564 11.050 -11.513 1.00 . A A . 15 PRO HA 1 1
4 6602 1 1 15 PRO HB2 H 6.114 8.790 -10.563 1.00 . A A . 15 PRO HB2 1 1
4 6603 1 1 15 PRO HB3 H 4.970 8.860 -11.905 1.00 . A A . 15 PRO HB3 1 1
4 6604 1 1 15 PRO HD2 H 8.434 10.567 -11.457 1.00 . A A . 15 PRO HD2 1 1
4 6605 1 1 15 PRO HD3 H 8.130 10.998 -13.155 1.00 . A A . 15 PRO HD3 1 1
4 6606 1 1 15 PRO HG2 H 7.657 8.522 -12.238 1.00 . A A . 15 PRO HG2 1 1
4 6607 1 1 15 PRO HG3 H 6.604 9.277 -13.447 1.00 . A A . 15 PRO HG3 1 1
4 6608 1 1 15 PRO N N 6.595 11.534 -11.815 1.00 . A A . 15 PRO N 1 1
4 6609 1 1 15 PRO O O 6.504 10.559 -8.948 1.00 . A A . 15 PRO O 1 1
4 6610 1 1 16 PHE C C 4.486 10.903 -6.772 1.00 . A A . 16 PHE C 1 1
4 6611 1 1 16 PHE CA C 4.544 12.109 -7.710 1.00 . A A . 16 PHE CA 1 1
4 6612 1 1 16 PHE CB C 3.353 13.044 -7.440 1.00 . A A . 16 PHE CB 1 1
4 6613 1 1 16 PHE CD1 C 1.417 12.236 -8.832 1.00 . A A . 16 PHE CD1 1 1
4 6614 1 1 16 PHE CD2 C 1.311 11.944 -6.467 1.00 . A A . 16 PHE CD2 1 1
4 6615 1 1 16 PHE CE1 C 0.176 11.642 -8.962 1.00 . A A . 16 PHE CE1 1 1
4 6616 1 1 16 PHE CE2 C 0.070 11.350 -6.592 1.00 . A A . 16 PHE CE2 1 1
4 6617 1 1 16 PHE CG C 2.001 12.393 -7.586 1.00 . A A . 16 PHE CG 1 1
4 6618 1 1 16 PHE CZ C -0.499 11.198 -7.840 1.00 . A A . 16 PHE CZ 1 1
4 6619 1 1 16 PHE H H 3.834 11.974 -9.703 1.00 . A A . 16 PHE H 1 1
4 6620 1 1 16 PHE HA H 5.456 12.652 -7.508 1.00 . A A . 16 PHE HA 1 1
4 6621 1 1 16 PHE HB2 H 3.426 13.420 -6.431 1.00 . A A . 16 PHE HB2 1 1
4 6622 1 1 16 PHE HB3 H 3.396 13.874 -8.129 1.00 . A A . 16 PHE HB3 1 1
4 6623 1 1 16 PHE HD1 H 1.943 12.583 -9.709 1.00 . A A . 16 PHE HD1 1 1
4 6624 1 1 16 PHE HD2 H 1.755 12.062 -5.489 1.00 . A A . 16 PHE HD2 1 1
4 6625 1 1 16 PHE HE1 H -0.265 11.524 -9.941 1.00 . A A . 16 PHE HE1 1 1
4 6626 1 1 16 PHE HE2 H -0.455 11.006 -5.713 1.00 . A A . 16 PHE HE2 1 1
4 6627 1 1 16 PHE HZ H -1.470 10.728 -7.939 1.00 . A A . 16 PHE HZ 1 1
4 6628 1 1 16 PHE N N 4.574 11.710 -9.116 1.00 . A A . 16 PHE N 1 1
4 6629 1 1 16 PHE O O 5.013 10.947 -5.660 1.00 . A A . 16 PHE O 1 1
4 6630 1 1 17 TYR C C 4.819 7.725 -6.343 1.00 . A A . 17 TYR C 1 1
4 6631 1 1 17 TYR CA C 3.613 8.662 -6.389 1.00 . A A . 17 TYR CA 1 1
4 6632 1 1 17 TYR CB C 2.387 7.897 -6.905 1.00 . A A . 17 TYR CB 1 1
4 6633 1 1 17 TYR CD1 C 2.643 7.798 -9.423 1.00 . A A . 17 TYR CD1 1 1
4 6634 1 1 17 TYR CD2 C 2.838 5.768 -8.191 1.00 . A A . 17 TYR CD2 1 1
4 6635 1 1 17 TYR CE1 C 2.864 7.107 -10.600 1.00 . A A . 17 TYR CE1 1 1
4 6636 1 1 17 TYR CE2 C 3.061 5.072 -9.362 1.00 . A A . 17 TYR CE2 1 1
4 6637 1 1 17 TYR CG C 2.626 7.142 -8.199 1.00 . A A . 17 TYR CG 1 1
4 6638 1 1 17 TYR CZ C 3.072 5.745 -10.564 1.00 . A A . 17 TYR CZ 1 1
4 6639 1 1 17 TYR H H 3.553 9.809 -8.158 1.00 . A A . 17 TYR H 1 1
4 6640 1 1 17 TYR HA H 3.408 9.015 -5.391 1.00 . A A . 17 TYR HA 1 1
4 6641 1 1 17 TYR HB2 H 2.084 7.183 -6.162 1.00 . A A . 17 TYR HB2 1 1
4 6642 1 1 17 TYR HB3 H 1.579 8.596 -7.074 1.00 . A A . 17 TYR HB3 1 1
4 6643 1 1 17 TYR HD1 H 2.481 8.864 -9.450 1.00 . A A . 17 TYR HD1 1 1
4 6644 1 1 17 TYR HD2 H 2.828 5.244 -7.248 1.00 . A A . 17 TYR HD2 1 1
4 6645 1 1 17 TYR HE1 H 2.872 7.633 -11.542 1.00 . A A . 17 TYR HE1 1 1
4 6646 1 1 17 TYR HE2 H 3.222 4.006 -9.333 1.00 . A A . 17 TYR HE2 1 1
4 6647 1 1 17 TYR HH H 2.756 4.258 -11.737 1.00 . A A . 17 TYR HH 1 1
4 6648 1 1 17 TYR N N 3.863 9.824 -7.232 1.00 . A A . 17 TYR N 1 1
4 6649 1 1 17 TYR O O 4.885 6.832 -5.499 1.00 . A A . 17 TYR O 1 1
4 6650 1 1 17 TYR OH O 3.296 5.054 -11.732 1.00 . A A . 17 TYR OH 1 1
4 6651 1 1 18 TYR C C 7.918 7.210 -6.299 1.00 . A A . 18 TYR C 1 1
4 6652 1 1 18 TYR CA C 6.879 6.997 -7.394 1.00 . A A . 18 TYR CA 1 1
4 6653 1 1 18 TYR CB C 7.520 7.151 -8.775 1.00 . A A . 18 TYR CB 1 1
4 6654 1 1 18 TYR CD1 C 7.663 4.878 -9.852 1.00 . A A . 18 TYR CD1 1 1
4 6655 1 1 18 TYR CD2 C 9.676 5.858 -9.032 1.00 . A A . 18 TYR CD2 1 1
4 6656 1 1 18 TYR CE1 C 8.369 3.768 -10.273 1.00 . A A . 18 TYR CE1 1 1
4 6657 1 1 18 TYR CE2 C 10.389 4.752 -9.453 1.00 . A A . 18 TYR CE2 1 1
4 6658 1 1 18 TYR CG C 8.304 5.940 -9.227 1.00 . A A . 18 TYR CG 1 1
4 6659 1 1 18 TYR CZ C 9.731 3.710 -10.069 1.00 . A A . 18 TYR CZ 1 1
4 6660 1 1 18 TYR H H 5.741 8.734 -7.803 1.00 . A A . 18 TYR H 1 1
4 6661 1 1 18 TYR HA H 6.482 5.996 -7.303 1.00 . A A . 18 TYR HA 1 1
4 6662 1 1 18 TYR HB2 H 6.744 7.325 -9.500 1.00 . A A . 18 TYR HB2 1 1
4 6663 1 1 18 TYR HB3 H 8.192 7.998 -8.763 1.00 . A A . 18 TYR HB3 1 1
4 6664 1 1 18 TYR HD1 H 6.596 4.930 -10.011 1.00 . A A . 18 TYR HD1 1 1
4 6665 1 1 18 TYR HD2 H 10.190 6.678 -8.548 1.00 . A A . 18 TYR HD2 1 1
4 6666 1 1 18 TYR HE1 H 7.852 2.952 -10.758 1.00 . A A . 18 TYR HE1 1 1
4 6667 1 1 18 TYR HE2 H 11.455 4.706 -9.293 1.00 . A A . 18 TYR HE2 1 1
4 6668 1 1 18 TYR HH H 10.161 2.369 -11.378 1.00 . A A . 18 TYR HH 1 1
4 6669 1 1 18 TYR N N 5.772 7.930 -7.243 1.00 . A A . 18 TYR N 1 1
4 6670 1 1 18 TYR O O 8.238 8.347 -5.943 1.00 . A A . 18 TYR O 1 1
4 6671 1 1 18 TYR OH O 10.438 2.607 -10.490 1.00 . A A . 18 TYR OH 1 1
4 6672 1 1 19 GLY C C 9.073 5.309 -3.524 1.00 . A A . 19 GLY C 1 1
4 6673 1 1 19 GLY CA C 9.431 6.173 -4.720 1.00 . A A . 19 GLY CA 1 1
4 6674 1 1 19 GLY H H 8.100 5.236 -6.074 1.00 . A A . 19 GLY H 1 1
4 6675 1 1 19 GLY HA2 H 10.374 5.836 -5.122 1.00 . A A . 19 GLY HA2 1 1
4 6676 1 1 19 GLY HA3 H 9.533 7.197 -4.394 1.00 . A A . 19 GLY HA3 1 1
4 6677 1 1 19 GLY N N 8.424 6.108 -5.764 1.00 . A A . 19 GLY N 1 1
4 6678 1 1 19 GLY O O 8.219 4.423 -3.627 1.00 . A A . 19 GLY O 1 1
4 6679 1 1 20 THR C C 8.760 5.735 -0.149 1.00 . A A . 20 THR C 1 1
4 6680 1 1 20 THR CA C 9.447 4.827 -1.169 1.00 . A A . 20 THR CA 1 1
4 6681 1 1 20 THR CB C 10.741 4.249 -0.557 1.00 . A A . 20 THR CB 1 1
4 6682 1 1 20 THR CG2 C 10.445 3.455 0.710 1.00 . A A . 20 THR CG2 1 1
4 6683 1 1 20 THR H H 10.420 6.256 -2.386 1.00 . A A . 20 THR H 1 1
4 6684 1 1 20 THR HA H 8.787 4.008 -1.413 1.00 . A A . 20 THR HA 1 1
4 6685 1 1 20 THR HB H 11.399 5.070 -0.304 1.00 . A A . 20 THR HB 1 1
4 6686 1 1 20 THR HG1 H 10.972 2.530 -1.511 1.00 . A A . 20 THR HG1 1 1
4 6687 1 1 20 THR HG21 H 9.960 4.095 1.434 1.00 . A A . 20 THR HG21 1 1
4 6688 1 1 20 THR HG22 H 11.369 3.081 1.124 1.00 . A A . 20 THR HG22 1 1
4 6689 1 1 20 THR HG23 H 9.796 2.624 0.472 1.00 . A A . 20 THR HG23 1 1
4 6690 1 1 20 THR N N 9.728 5.559 -2.396 1.00 . A A . 20 THR N 1 1
4 6691 1 1 20 THR O O 9.290 6.780 0.229 1.00 . A A . 20 THR O 1 1
4 6692 1 1 20 THR OG1 O 11.394 3.403 -1.512 1.00 . A A . 20 THR OG1 1 1
4 6693 1 1 21 TRP C C 6.835 5.471 2.610 1.00 . A A . 21 TRP C 1 1
4 6694 1 1 21 TRP CA C 6.811 6.122 1.234 1.00 . A A . 21 TRP CA 1 1
4 6695 1 1 21 TRP CB C 5.368 6.288 0.754 1.00 . A A . 21 TRP CB 1 1
4 6696 1 1 21 TRP CD1 C 5.384 6.502 -1.796 1.00 . A A . 21 TRP CD1 1 1
4 6697 1 1 21 TRP CD2 C 4.989 8.422 -0.717 1.00 . A A . 21 TRP CD2 1 1
4 6698 1 1 21 TRP CE2 C 4.975 8.675 -2.100 1.00 . A A . 21 TRP CE2 1 1
4 6699 1 1 21 TRP CE3 C 4.760 9.481 0.164 1.00 . A A . 21 TRP CE3 1 1
4 6700 1 1 21 TRP CG C 5.254 7.025 -0.544 1.00 . A A . 21 TRP CG 1 1
4 6701 1 1 21 TRP CH2 C 4.524 10.964 -1.736 1.00 . A A . 21 TRP CH2 1 1
4 6702 1 1 21 TRP CZ2 C 4.747 9.945 -2.623 1.00 . A A . 21 TRP CZ2 1 1
4 6703 1 1 21 TRP CZ3 C 4.530 10.741 -0.356 1.00 . A A . 21 TRP CZ3 1 1
4 6704 1 1 21 TRP H H 7.207 4.482 -0.040 1.00 . A A . 21 TRP H 1 1
4 6705 1 1 21 TRP HA H 7.273 7.097 1.306 1.00 . A A . 21 TRP HA 1 1
4 6706 1 1 21 TRP HB2 H 4.925 5.312 0.623 1.00 . A A . 21 TRP HB2 1 1
4 6707 1 1 21 TRP HB3 H 4.809 6.836 1.498 1.00 . A A . 21 TRP HB3 1 1
4 6708 1 1 21 TRP HD1 H 5.593 5.464 -2.003 1.00 . A A . 21 TRP HD1 1 1
4 6709 1 1 21 TRP HE1 H 5.270 7.356 -3.716 1.00 . A A . 21 TRP HE1 1 1
4 6710 1 1 21 TRP HE3 H 4.757 9.326 1.231 1.00 . A A . 21 TRP HE3 1 1
4 6711 1 1 21 TRP HH2 H 4.338 11.966 -2.097 1.00 . A A . 21 TRP HH2 1 1
4 6712 1 1 21 TRP HZ2 H 4.736 10.133 -3.688 1.00 . A A . 21 TRP HZ2 1 1
4 6713 1 1 21 TRP HZ3 H 4.349 11.570 0.309 1.00 . A A . 21 TRP HZ3 1 1
4 6714 1 1 21 TRP N N 7.576 5.336 0.282 1.00 . A A . 21 TRP N 1 1
4 6715 1 1 21 TRP NE1 N 5.223 7.487 -2.740 1.00 . A A . 21 TRP NE1 1 1
4 6716 1 1 21 TRP O O 6.846 4.246 2.725 1.00 . A A . 21 TRP O 1 1
4 6717 1 1 22 ASP C C 5.465 6.047 5.621 1.00 . A A . 22 ASP C 1 1
4 6718 1 1 22 ASP CA C 6.840 5.829 5.017 1.00 . A A . 22 ASP CA 1 1
4 6719 1 1 22 ASP CB C 7.886 6.569 5.853 1.00 . A A . 22 ASP CB 1 1
4 6720 1 1 22 ASP CG C 7.809 6.235 7.332 1.00 . A A . 22 ASP CG 1 1
4 6721 1 1 22 ASP H H 6.886 7.266 3.469 1.00 . A A . 22 ASP H 1 1
4 6722 1 1 22 ASP HA H 7.065 4.772 5.018 1.00 . A A . 22 ASP HA 1 1
4 6723 1 1 22 ASP HB2 H 8.869 6.305 5.500 1.00 . A A . 22 ASP HB2 1 1
4 6724 1 1 22 ASP HB3 H 7.742 7.634 5.738 1.00 . A A . 22 ASP HB3 1 1
4 6725 1 1 22 ASP N N 6.863 6.298 3.640 1.00 . A A . 22 ASP N 1 1
4 6726 1 1 22 ASP O O 4.980 7.179 5.695 1.00 . A A . 22 ASP O 1 1
4 6727 1 1 22 ASP OD1 O 8.267 5.143 7.721 1.00 . A A . 22 ASP OD1 1 1
4 6728 1 1 22 ASP OD2 O 7.308 7.076 8.113 1.00 . A A . 22 ASP OD2 1 1
4 6729 1 1 23 GLU C C 3.720 5.173 8.197 1.00 . A A . 23 GLU C 1 1
4 6730 1 1 23 GLU CA C 3.543 5.028 6.690 1.00 . A A . 23 GLU CA 1 1
4 6731 1 1 23 GLU CB C 2.720 3.775 6.375 1.00 . A A . 23 GLU CB 1 1
4 6732 1 1 23 GLU CD C 1.606 2.355 4.603 1.00 . A A . 23 GLU CD 1 1
4 6733 1 1 23 GLU CG C 2.541 3.517 4.886 1.00 . A A . 23 GLU CG 1 1
4 6734 1 1 23 GLU H H 5.276 4.085 5.932 1.00 . A A . 23 GLU H 1 1
4 6735 1 1 23 GLU HA H 3.026 5.898 6.313 1.00 . A A . 23 GLU HA 1 1
4 6736 1 1 23 GLU HB2 H 3.213 2.916 6.808 1.00 . A A . 23 GLU HB2 1 1
4 6737 1 1 23 GLU HB3 H 1.741 3.879 6.822 1.00 . A A . 23 GLU HB3 1 1
4 6738 1 1 23 GLU HG2 H 2.135 4.405 4.426 1.00 . A A . 23 GLU HG2 1 1
4 6739 1 1 23 GLU HG3 H 3.506 3.296 4.454 1.00 . A A . 23 GLU HG3 1 1
4 6740 1 1 23 GLU N N 4.842 4.963 6.047 1.00 . A A . 23 GLU N 1 1
4 6741 1 1 23 GLU O O 3.106 4.449 8.981 1.00 . A A . 23 GLU O 1 1
4 6742 1 1 23 GLU OE1 O 1.877 1.239 5.083 1.00 . A A . 23 GLU OE1 1 1
4 6743 1 1 23 GLU OE2 O 0.579 2.563 3.921 1.00 . A A . 23 GLU OE2 1 1
4 6744 1 1 24 GLY C C 3.662 7.242 10.563 1.00 . A A . 24 GLY C 1 1
4 6745 1 1 24 GLY CA C 4.788 6.404 9.996 1.00 . A A . 24 GLY CA 1 1
4 6746 1 1 24 GLY H H 5.087 6.606 7.912 1.00 . A A . 24 GLY H 1 1
4 6747 1 1 24 GLY HA2 H 4.850 5.475 10.546 1.00 . A A . 24 GLY HA2 1 1
4 6748 1 1 24 GLY HA3 H 5.717 6.943 10.107 1.00 . A A . 24 GLY HA3 1 1
4 6749 1 1 24 GLY N N 4.578 6.109 8.590 1.00 . A A . 24 GLY N 1 1
4 6750 1 1 24 GLY O O 3.891 8.244 11.243 1.00 . A A . 24 GLY O 1 1
4 6751 1 1 25 ARG C C 0.083 6.545 10.559 1.00 . A A . 25 ARG C 1 1
4 6752 1 1 25 ARG CA C 1.248 7.505 10.696 1.00 . A A . 25 ARG CA 1 1
4 6753 1 1 25 ARG CB C 1.001 8.748 9.838 1.00 . A A . 25 ARG CB 1 1
4 6754 1 1 25 ARG CD C 0.247 10.440 11.533 1.00 . A A . 25 ARG CD 1 1
4 6755 1 1 25 ARG CG C -0.148 9.619 10.316 1.00 . A A . 25 ARG CG 1 1
4 6756 1 1 25 ARG CZ C 1.443 12.596 11.713 1.00 . A A . 25 ARG CZ 1 1
4 6757 1 1 25 ARG H H 2.351 6.002 9.731 1.00 . A A . 25 ARG H 1 1
4 6758 1 1 25 ARG HA H 1.364 7.790 11.733 1.00 . A A . 25 ARG HA 1 1
4 6759 1 1 25 ARG HB2 H 1.894 9.346 9.842 1.00 . A A . 25 ARG HB2 1 1
4 6760 1 1 25 ARG HB3 H 0.792 8.434 8.826 1.00 . A A . 25 ARG HB3 1 1
4 6761 1 1 25 ARG HD2 H -0.607 11.013 11.861 1.00 . A A . 25 ARG HD2 1 1
4 6762 1 1 25 ARG HD3 H 0.556 9.768 12.319 1.00 . A A . 25 ARG HD3 1 1
4 6763 1 1 25 ARG HE H 2.058 11.026 10.633 1.00 . A A . 25 ARG HE 1 1
4 6764 1 1 25 ARG HG2 H -0.436 10.289 9.519 1.00 . A A . 25 ARG HG2 1 1
4 6765 1 1 25 ARG HG3 H -0.982 8.983 10.576 1.00 . A A . 25 ARG HG3 1 1
4 6766 1 1 25 ARG HH11 H -0.256 12.497 12.811 1.00 . A A . 25 ARG HH11 1 1
4 6767 1 1 25 ARG HH12 H 0.600 14.005 12.899 1.00 . A A . 25 ARG HH12 1 1
4 6768 1 1 25 ARG HH21 H 3.181 13.008 10.758 1.00 . A A . 25 ARG HH21 1 1
4 6769 1 1 25 ARG HH22 H 2.543 14.294 11.738 1.00 . A A . 25 ARG HH22 1 1
4 6770 1 1 25 ARG N N 2.448 6.824 10.265 1.00 . A A . 25 ARG N 1 1
4 6771 1 1 25 ARG NE N 1.347 11.356 11.232 1.00 . A A . 25 ARG NE 1 1
4 6772 1 1 25 ARG NH1 N 0.520 13.068 12.539 1.00 . A A . 25 ARG NH1 1 1
4 6773 1 1 25 ARG NH2 N 2.470 13.360 11.376 1.00 . A A . 25 ARG NH2 1 1
4 6774 1 1 25 ARG O O 0.057 5.742 9.625 1.00 . A A . 25 ARG O 1 1
4 6775 1 1 26 ALA C C -1.663 4.317 11.843 1.00 . A A . 26 ALA C 1 1
4 6776 1 1 26 ALA CA C -2.040 5.768 11.509 1.00 . A A . 26 ALA CA 1 1
4 6777 1 1 26 ALA CB C -2.793 5.853 10.180 1.00 . A A . 26 ALA CB 1 1
4 6778 1 1 26 ALA H H -0.752 7.306 12.201 1.00 . A A . 26 ALA H 1 1
4 6779 1 1 26 ALA HA H -2.698 6.137 12.284 1.00 . A A . 26 ALA HA 1 1
4 6780 1 1 26 ALA HB1 H -3.005 6.886 9.955 1.00 . A A . 26 ALA HB1 1 1
4 6781 1 1 26 ALA HB2 H -3.719 5.302 10.256 1.00 . A A . 26 ALA HB2 1 1
4 6782 1 1 26 ALA HB3 H -2.185 5.429 9.394 1.00 . A A . 26 ALA HB3 1 1
4 6783 1 1 26 ALA N N -0.860 6.634 11.491 1.00 . A A . 26 ALA N 1 1
4 6784 1 1 26 ALA O O -0.487 3.946 11.810 1.00 . A A . 26 ALA O 1 1
4 6785 1 1 27 PRO C C -1.912 1.261 11.331 1.00 . A A . 27 PRO C 1 1
4 6786 1 1 27 PRO CA C -2.418 2.065 12.527 1.00 . A A . 27 PRO CA 1 1
4 6787 1 1 27 PRO CB C -3.798 1.553 12.957 1.00 . A A . 27 PRO CB 1 1
4 6788 1 1 27 PRO CD C -4.068 3.847 12.388 1.00 . A A . 27 PRO CD 1 1
4 6789 1 1 27 PRO CG C -4.578 2.774 13.300 1.00 . A A . 27 PRO CG 1 1
4 6790 1 1 27 PRO HA H -1.723 1.954 13.347 1.00 . A A . 27 PRO HA 1 1
4 6791 1 1 27 PRO HB2 H -4.252 1.013 12.140 1.00 . A A . 27 PRO HB2 1 1
4 6792 1 1 27 PRO HB3 H -3.691 0.901 13.811 1.00 . A A . 27 PRO HB3 1 1
4 6793 1 1 27 PRO HD2 H -4.594 3.825 11.444 1.00 . A A . 27 PRO HD2 1 1
4 6794 1 1 27 PRO HD3 H -4.161 4.817 12.854 1.00 . A A . 27 PRO HD3 1 1
4 6795 1 1 27 PRO HG2 H -5.629 2.600 13.125 1.00 . A A . 27 PRO HG2 1 1
4 6796 1 1 27 PRO HG3 H -4.405 3.043 14.330 1.00 . A A . 27 PRO HG3 1 1
4 6797 1 1 27 PRO N N -2.652 3.481 12.214 1.00 . A A . 27 PRO N 1 1
4 6798 1 1 27 PRO O O -2.430 1.381 10.217 1.00 . A A . 27 PRO O 1 1
4 6799 1 1 28 GLY C C -0.347 -1.868 10.952 1.00 . A A . 28 GLY C 1 1
4 6800 1 1 28 GLY CA C -0.343 -0.406 10.545 1.00 . A A . 28 GLY CA 1 1
4 6801 1 1 28 GLY H H -0.545 0.388 12.490 1.00 . A A . 28 GLY H 1 1
4 6802 1 1 28 GLY HA2 H -0.920 -0.288 9.638 1.00 . A A . 28 GLY HA2 1 1
4 6803 1 1 28 GLY HA3 H 0.675 -0.098 10.358 1.00 . A A . 28 GLY HA3 1 1
4 6804 1 1 28 GLY N N -0.906 0.435 11.580 1.00 . A A . 28 GLY N 1 1
4 6805 1 1 28 GLY O O -1.180 -2.272 11.767 1.00 . A A . 28 GLY O 1 1
4 6806 1 1 29 PRO C C 0.701 -4.356 12.237 1.00 . A A . 29 PRO C 1 1
4 6807 1 1 29 PRO CA C 0.702 -4.106 10.728 1.00 . A A . 29 PRO CA 1 1
4 6808 1 1 29 PRO CB C 2.043 -4.516 10.106 1.00 . A A . 29 PRO CB 1 1
4 6809 1 1 29 PRO CD C 1.555 -2.274 9.389 1.00 . A A . 29 PRO CD 1 1
4 6810 1 1 29 PRO CG C 2.669 -3.257 9.594 1.00 . A A . 29 PRO CG 1 1
4 6811 1 1 29 PRO HA H -0.093 -4.682 10.278 1.00 . A A . 29 PRO HA 1 1
4 6812 1 1 29 PRO HB2 H 2.662 -4.979 10.860 1.00 . A A . 29 PRO HB2 1 1
4 6813 1 1 29 PRO HB3 H 1.866 -5.219 9.304 1.00 . A A . 29 PRO HB3 1 1
4 6814 1 1 29 PRO HD2 H 1.898 -1.266 9.569 1.00 . A A . 29 PRO HD2 1 1
4 6815 1 1 29 PRO HD3 H 1.143 -2.364 8.394 1.00 . A A . 29 PRO HD3 1 1
4 6816 1 1 29 PRO HG2 H 3.371 -2.877 10.321 1.00 . A A . 29 PRO HG2 1 1
4 6817 1 1 29 PRO HG3 H 3.171 -3.451 8.657 1.00 . A A . 29 PRO HG3 1 1
4 6818 1 1 29 PRO N N 0.571 -2.682 10.396 1.00 . A A . 29 PRO N 1 1
4 6819 1 1 29 PRO O O 1.524 -3.811 12.979 1.00 . A A . 29 PRO O 1 1
4 6820 1 1 30 THR C C 0.454 -6.284 14.813 1.00 . A A . 30 THR C 1 1
4 6821 1 1 30 THR CA C -0.526 -5.364 14.091 1.00 . A A . 30 THR CA 1 1
4 6822 1 1 30 THR CB C -1.958 -5.902 14.274 1.00 . A A . 30 THR CB 1 1
4 6823 1 1 30 THR CG2 C -2.071 -7.348 13.806 1.00 . A A . 30 THR CG2 1 1
4 6824 1 1 30 THR H H -0.706 -5.755 12.016 1.00 . A A . 30 THR H 1 1
4 6825 1 1 30 THR HA H -0.478 -4.385 14.545 1.00 . A A . 30 THR HA 1 1
4 6826 1 1 30 THR HB H -2.620 -5.301 13.677 1.00 . A A . 30 THR HB 1 1
4 6827 1 1 30 THR HG1 H -1.802 -5.162 16.105 1.00 . A A . 30 THR HG1 1 1
4 6828 1 1 30 THR HG21 H -1.404 -7.968 14.389 1.00 . A A . 30 THR HG21 1 1
4 6829 1 1 30 THR HG22 H -1.800 -7.410 12.764 1.00 . A A . 30 THR HG22 1 1
4 6830 1 1 30 THR HG23 H -3.087 -7.691 13.935 1.00 . A A . 30 THR HG23 1 1
4 6831 1 1 30 THR N N -0.216 -5.209 12.673 1.00 . A A . 30 THR N 1 1
4 6832 1 1 30 THR O O 0.406 -6.410 16.039 1.00 . A A . 30 THR O 1 1
4 6833 1 1 30 THR OG1 O -2.357 -5.813 15.649 1.00 . A A . 30 THR OG1 1 1
4 6834 1 1 31 ASP C C 3.163 -7.122 15.715 1.00 . A A . 31 ASP C 1 1
4 6835 1 1 31 ASP CA C 2.326 -7.831 14.648 1.00 . A A . 31 ASP CA 1 1
4 6836 1 1 31 ASP CB C 3.242 -8.397 13.562 1.00 . A A . 31 ASP CB 1 1
4 6837 1 1 31 ASP CG C 4.296 -9.331 14.124 1.00 . A A . 31 ASP CG 1 1
4 6838 1 1 31 ASP H H 1.285 -6.825 13.086 1.00 . A A . 31 ASP H 1 1
4 6839 1 1 31 ASP HA H 1.795 -8.645 15.115 1.00 . A A . 31 ASP HA 1 1
4 6840 1 1 31 ASP HB2 H 2.647 -8.944 12.847 1.00 . A A . 31 ASP HB2 1 1
4 6841 1 1 31 ASP HB3 H 3.740 -7.580 13.059 1.00 . A A . 31 ASP HB3 1 1
4 6842 1 1 31 ASP N N 1.328 -6.932 14.062 1.00 . A A . 31 ASP N 1 1
4 6843 1 1 31 ASP O O 3.576 -7.728 16.708 1.00 . A A . 31 ASP O 1 1
4 6844 1 1 31 ASP OD1 O 3.951 -10.467 14.508 1.00 . A A . 31 ASP OD1 1 1
4 6845 1 1 31 ASP OD2 O 5.479 -8.934 14.195 1.00 . A A . 31 ASP OD2 1 1
4 6846 1 1 32 GLY C C 5.194 -4.211 15.675 1.00 . A A . 32 GLY C 1 1
4 6847 1 1 32 GLY CA C 4.195 -5.058 16.427 1.00 . A A . 32 GLY CA 1 1
4 6848 1 1 32 GLY H H 2.985 -5.402 14.730 1.00 . A A . 32 GLY H 1 1
4 6849 1 1 32 GLY HA2 H 3.552 -4.415 17.010 1.00 . A A . 32 GLY HA2 1 1
4 6850 1 1 32 GLY HA3 H 4.726 -5.726 17.089 1.00 . A A . 32 GLY HA3 1 1
4 6851 1 1 32 GLY N N 3.383 -5.833 15.513 1.00 . A A . 32 GLY N 1 1
4 6852 1 1 32 GLY O O 6.346 -4.067 16.081 1.00 . A A . 32 GLY O 1 1
4 6853 1 1 33 VAL C C 5.581 -1.428 14.007 1.00 . A A . 33 VAL C 1 1
4 6854 1 1 33 VAL CA C 5.617 -2.915 13.679 1.00 . A A . 33 VAL CA 1 1
4 6855 1 1 33 VAL CB C 5.202 -3.138 12.213 1.00 . A A . 33 VAL CB 1 1
4 6856 1 1 33 VAL CG1 C 6.192 -2.507 11.258 1.00 . A A . 33 VAL CG1 1 1
4 6857 1 1 33 VAL CG2 C 5.055 -4.626 11.927 1.00 . A A . 33 VAL CG2 1 1
4 6858 1 1 33 VAL H H 3.792 -3.716 14.353 1.00 . A A . 33 VAL H 1 1
4 6859 1 1 33 VAL HA H 6.624 -3.284 13.809 1.00 . A A . 33 VAL HA 1 1
4 6860 1 1 33 VAL HB H 4.245 -2.667 12.063 1.00 . A A . 33 VAL HB 1 1
4 6861 1 1 33 VAL HG11 H 6.216 -1.438 11.413 1.00 . A A . 33 VAL HG11 1 1
4 6862 1 1 33 VAL HG12 H 5.893 -2.715 10.241 1.00 . A A . 33 VAL HG12 1 1
4 6863 1 1 33 VAL HG13 H 7.176 -2.917 11.433 1.00 . A A . 33 VAL HG13 1 1
4 6864 1 1 33 VAL HG21 H 4.293 -5.044 12.568 1.00 . A A . 33 VAL HG21 1 1
4 6865 1 1 33 VAL HG22 H 5.995 -5.123 12.115 1.00 . A A . 33 VAL HG22 1 1
4 6866 1 1 33 VAL HG23 H 4.773 -4.769 10.893 1.00 . A A . 33 VAL HG23 1 1
4 6867 1 1 33 VAL N N 4.744 -3.650 14.569 1.00 . A A . 33 VAL N 1 1
4 6868 1 1 33 VAL O O 4.514 -0.865 14.247 1.00 . A A . 33 VAL O 1 1
4 6869 1 1 34 LYS C C 6.347 1.474 13.236 1.00 . A A . 34 LYS C 1 1
4 6870 1 1 34 LYS CA C 6.867 0.600 14.367 1.00 . A A . 34 LYS CA 1 1
4 6871 1 1 34 LYS CB C 8.332 0.938 14.657 1.00 . A A . 34 LYS CB 1 1
4 6872 1 1 34 LYS CD C 8.643 1.028 17.171 1.00 . A A . 34 LYS CD 1 1
4 6873 1 1 34 LYS CE C 7.168 1.062 17.544 1.00 . A A . 34 LYS CE 1 1
4 6874 1 1 34 LYS CG C 8.904 0.244 15.888 1.00 . A A . 34 LYS CG 1 1
4 6875 1 1 34 LYS H H 7.559 -1.304 13.794 1.00 . A A . 34 LYS H 1 1
4 6876 1 1 34 LYS HA H 6.279 0.781 15.248 1.00 . A A . 34 LYS HA 1 1
4 6877 1 1 34 LYS HB2 H 8.927 0.653 13.803 1.00 . A A . 34 LYS HB2 1 1
4 6878 1 1 34 LYS HB3 H 8.418 2.000 14.800 1.00 . A A . 34 LYS HB3 1 1
4 6879 1 1 34 LYS HD2 H 9.191 0.567 17.977 1.00 . A A . 34 LYS HD2 1 1
4 6880 1 1 34 LYS HD3 H 8.992 2.041 17.033 1.00 . A A . 34 LYS HD3 1 1
4 6881 1 1 34 LYS HE2 H 6.613 1.504 16.732 1.00 . A A . 34 LYS HE2 1 1
4 6882 1 1 34 LYS HE3 H 6.829 0.049 17.705 1.00 . A A . 34 LYS HE3 1 1
4 6883 1 1 34 LYS HG2 H 8.452 -0.731 15.979 1.00 . A A . 34 LYS HG2 1 1
4 6884 1 1 34 LYS HG3 H 9.971 0.134 15.759 1.00 . A A . 34 LYS HG3 1 1
4 6885 1 1 34 LYS HZ1 H 7.278 2.829 18.653 1.00 . A A . 34 LYS HZ1 1 1
4 6886 1 1 34 LYS HZ2 H 7.430 1.421 19.586 1.00 . A A . 34 LYS HZ2 1 1
4 6887 1 1 34 LYS HZ3 H 5.909 1.888 18.993 1.00 . A A . 34 LYS HZ3 1 1
4 6888 1 1 34 LYS N N 6.749 -0.805 14.025 1.00 . A A . 34 LYS N 1 1
4 6889 1 1 34 LYS NZ N 6.929 1.854 18.778 1.00 . A A . 34 LYS NZ 1 1
4 6890 1 1 34 LYS O O 5.662 2.472 13.460 1.00 . A A . 34 LYS O 1 1
4 6891 1 1 35 SER C C 6.413 0.938 9.613 1.00 . A A . 35 SER C 1 1
4 6892 1 1 35 SER CA C 6.307 1.839 10.829 1.00 . A A . 35 SER CA 1 1
4 6893 1 1 35 SER CB C 7.229 3.050 10.634 1.00 . A A . 35 SER CB 1 1
4 6894 1 1 35 SER H H 7.152 0.231 11.914 1.00 . A A . 35 SER H 1 1
4 6895 1 1 35 SER HA H 5.285 2.174 10.938 1.00 . A A . 35 SER HA 1 1
4 6896 1 1 35 SER HB2 H 8.206 2.709 10.330 1.00 . A A . 35 SER HB2 1 1
4 6897 1 1 35 SER HB3 H 6.819 3.689 9.864 1.00 . A A . 35 SER HB3 1 1
4 6898 1 1 35 SER HG H 6.624 3.589 12.418 1.00 . A A . 35 SER HG 1 1
4 6899 1 1 35 SER N N 6.674 1.081 12.020 1.00 . A A . 35 SER N 1 1
4 6900 1 1 35 SER O O 7.091 -0.087 9.652 1.00 . A A . 35 SER O 1 1
4 6901 1 1 35 SER OG O 7.358 3.803 11.826 1.00 . A A . 35 SER OG 1 1
4 6902 1 1 36 ALA C C 6.321 1.404 6.178 1.00 . A A . 36 ALA C 1 1
4 6903 1 1 36 ALA CA C 5.822 0.535 7.315 1.00 . A A . 36 ALA CA 1 1
4 6904 1 1 36 ALA CB C 4.460 -0.055 6.979 1.00 . A A . 36 ALA CB 1 1
4 6905 1 1 36 ALA H H 5.235 2.140 8.553 1.00 . A A . 36 ALA H 1 1
4 6906 1 1 36 ALA HA H 6.518 -0.275 7.472 1.00 . A A . 36 ALA HA 1 1
4 6907 1 1 36 ALA HB1 H 4.120 -0.667 7.801 1.00 . A A . 36 ALA HB1 1 1
4 6908 1 1 36 ALA HB2 H 4.541 -0.660 6.089 1.00 . A A . 36 ALA HB2 1 1
4 6909 1 1 36 ALA HB3 H 3.752 0.744 6.808 1.00 . A A . 36 ALA HB3 1 1
4 6910 1 1 36 ALA N N 5.759 1.312 8.537 1.00 . A A . 36 ALA N 1 1
4 6911 1 1 36 ALA O O 5.891 2.541 6.032 1.00 . A A . 36 ALA O 1 1
4 6912 1 1 37 THR C C 7.384 0.879 2.970 1.00 . A A . 37 THR C 1 1
4 6913 1 1 37 THR CA C 7.733 1.621 4.245 1.00 . A A . 37 THR CA 1 1
4 6914 1 1 37 THR CB C 9.258 1.839 4.325 1.00 . A A . 37 THR CB 1 1
4 6915 1 1 37 THR CG2 C 9.616 2.802 5.447 1.00 . A A . 37 THR CG2 1 1
4 6916 1 1 37 THR H H 7.566 -0.026 5.559 1.00 . A A . 37 THR H 1 1
4 6917 1 1 37 THR HA H 7.247 2.587 4.232 1.00 . A A . 37 THR HA 1 1
4 6918 1 1 37 THR HB H 9.593 2.262 3.389 1.00 . A A . 37 THR HB 1 1
4 6919 1 1 37 THR HG1 H 9.507 -0.085 3.987 1.00 . A A . 37 THR HG1 1 1
4 6920 1 1 37 THR HG21 H 10.680 2.986 5.437 1.00 . A A . 37 THR HG21 1 1
4 6921 1 1 37 THR HG22 H 9.334 2.371 6.398 1.00 . A A . 37 THR HG22 1 1
4 6922 1 1 37 THR HG23 H 9.088 3.733 5.304 1.00 . A A . 37 THR HG23 1 1
4 6923 1 1 37 THR N N 7.232 0.882 5.385 1.00 . A A . 37 THR N 1 1
4 6924 1 1 37 THR O O 7.690 -0.304 2.821 1.00 . A A . 37 THR O 1 1
4 6925 1 1 37 THR OG1 O 9.924 0.587 4.537 1.00 . A A . 37 THR OG1 1 1
4 6926 1 1 38 VAL C C 6.864 1.572 -0.385 1.00 . A A . 38 VAL C 1 1
4 6927 1 1 38 VAL CA C 6.229 0.950 0.854 1.00 . A A . 38 VAL CA 1 1
4 6928 1 1 38 VAL CB C 4.685 1.046 0.794 1.00 . A A . 38 VAL CB 1 1
4 6929 1 1 38 VAL CG1 C 4.211 2.492 0.856 1.00 . A A . 38 VAL CG1 1 1
4 6930 1 1 38 VAL CG2 C 4.148 0.345 -0.444 1.00 . A A . 38 VAL CG2 1 1
4 6931 1 1 38 VAL H H 6.600 2.539 2.199 1.00 . A A . 38 VAL H 1 1
4 6932 1 1 38 VAL HA H 6.497 -0.096 0.889 1.00 . A A . 38 VAL HA 1 1
4 6933 1 1 38 VAL HB H 4.290 0.534 1.659 1.00 . A A . 38 VAL HB 1 1
4 6934 1 1 38 VAL HG11 H 3.132 2.518 0.823 1.00 . A A . 38 VAL HG11 1 1
4 6935 1 1 38 VAL HG12 H 4.609 3.039 0.015 1.00 . A A . 38 VAL HG12 1 1
4 6936 1 1 38 VAL HG13 H 4.553 2.945 1.775 1.00 . A A . 38 VAL HG13 1 1
4 6937 1 1 38 VAL HG21 H 4.569 0.801 -1.327 1.00 . A A . 38 VAL HG21 1 1
4 6938 1 1 38 VAL HG22 H 3.072 0.433 -0.470 1.00 . A A . 38 VAL HG22 1 1
4 6939 1 1 38 VAL HG23 H 4.422 -0.699 -0.413 1.00 . A A . 38 VAL HG23 1 1
4 6940 1 1 38 VAL N N 6.735 1.572 2.060 1.00 . A A . 38 VAL N 1 1
4 6941 1 1 38 VAL O O 6.890 2.793 -0.545 1.00 . A A . 38 VAL O 1 1
4 6942 1 1 39 THR C C 7.118 0.837 -3.650 1.00 . A A . 39 THR C 1 1
4 6943 1 1 39 THR CA C 8.021 1.172 -2.470 1.00 . A A . 39 THR CA 1 1
4 6944 1 1 39 THR CB C 9.406 0.527 -2.669 1.00 . A A . 39 THR CB 1 1
4 6945 1 1 39 THR CG2 C 10.084 1.045 -3.931 1.00 . A A . 39 THR CG2 1 1
4 6946 1 1 39 THR H H 7.387 -0.236 -1.038 1.00 . A A . 39 THR H 1 1
4 6947 1 1 39 THR HA H 8.146 2.244 -2.412 1.00 . A A . 39 THR HA 1 1
4 6948 1 1 39 THR HB H 9.280 -0.542 -2.755 1.00 . A A . 39 THR HB 1 1
4 6949 1 1 39 THR HG1 H 10.602 -0.011 -1.189 1.00 . A A . 39 THR HG1 1 1
4 6950 1 1 39 THR HG21 H 11.057 0.587 -4.031 1.00 . A A . 39 THR HG21 1 1
4 6951 1 1 39 THR HG22 H 10.197 2.117 -3.864 1.00 . A A . 39 THR HG22 1 1
4 6952 1 1 39 THR HG23 H 9.480 0.800 -4.793 1.00 . A A . 39 THR HG23 1 1
4 6953 1 1 39 THR N N 7.409 0.723 -1.238 1.00 . A A . 39 THR N 1 1
4 6954 1 1 39 THR O O 6.725 -0.319 -3.833 1.00 . A A . 39 THR O 1 1
4 6955 1 1 39 THR OG1 O 10.234 0.811 -1.531 1.00 . A A . 39 THR OG1 1 1
4 6956 1 1 40 PHE C C 6.644 1.628 -6.873 1.00 . A A . 40 PHE C 1 1
4 6957 1 1 40 PHE CA C 5.880 1.665 -5.559 1.00 . A A . 40 PHE CA 1 1
4 6958 1 1 40 PHE CB C 4.839 2.788 -5.618 1.00 . A A . 40 PHE CB 1 1
4 6959 1 1 40 PHE CD1 C 2.840 1.917 -4.373 1.00 . A A . 40 PHE CD1 1 1
4 6960 1 1 40 PHE CD2 C 4.048 3.747 -3.439 1.00 . A A . 40 PHE CD2 1 1
4 6961 1 1 40 PHE CE1 C 1.963 1.948 -3.305 1.00 . A A . 40 PHE CE1 1 1
4 6962 1 1 40 PHE CE2 C 3.175 3.782 -2.370 1.00 . A A . 40 PHE CE2 1 1
4 6963 1 1 40 PHE CG C 3.891 2.817 -4.452 1.00 . A A . 40 PHE CG 1 1
4 6964 1 1 40 PHE CZ C 2.134 2.882 -2.302 1.00 . A A . 40 PHE CZ 1 1
4 6965 1 1 40 PHE H H 7.140 2.746 -4.245 1.00 . A A . 40 PHE H 1 1
4 6966 1 1 40 PHE HA H 5.371 0.722 -5.427 1.00 . A A . 40 PHE HA 1 1
4 6967 1 1 40 PHE HB2 H 5.349 3.738 -5.647 1.00 . A A . 40 PHE HB2 1 1
4 6968 1 1 40 PHE HB3 H 4.254 2.674 -6.519 1.00 . A A . 40 PHE HB3 1 1
4 6969 1 1 40 PHE HD1 H 2.706 1.188 -5.158 1.00 . A A . 40 PHE HD1 1 1
4 6970 1 1 40 PHE HD2 H 4.864 4.452 -3.489 1.00 . A A . 40 PHE HD2 1 1
4 6971 1 1 40 PHE HE1 H 1.148 1.242 -3.253 1.00 . A A . 40 PHE HE1 1 1
4 6972 1 1 40 PHE HE2 H 3.310 4.515 -1.587 1.00 . A A . 40 PHE HE2 1 1
4 6973 1 1 40 PHE HZ H 1.448 2.906 -1.466 1.00 . A A . 40 PHE HZ 1 1
4 6974 1 1 40 PHE N N 6.777 1.849 -4.430 1.00 . A A . 40 PHE N 1 1
4 6975 1 1 40 PHE O O 7.322 2.593 -7.241 1.00 . A A . 40 PHE O 1 1
4 6976 1 1 41 THR C C 5.776 0.537 -9.848 1.00 . A A . 41 THR C 1 1
4 6977 1 1 41 THR CA C 6.992 0.418 -8.935 1.00 . A A . 41 THR CA 1 1
4 6978 1 1 41 THR CB C 7.769 -0.886 -9.210 1.00 . A A . 41 THR CB 1 1
4 6979 1 1 41 THR CG2 C 9.166 -0.818 -8.608 1.00 . A A . 41 THR CG2 1 1
4 6980 1 1 41 THR H H 6.128 -0.279 -7.146 1.00 . A A . 41 THR H 1 1
4 6981 1 1 41 THR HA H 7.649 1.257 -9.121 1.00 . A A . 41 THR HA 1 1
4 6982 1 1 41 THR HB H 7.862 -1.010 -10.278 1.00 . A A . 41 THR HB 1 1
4 6983 1 1 41 THR HG1 H 7.685 -2.729 -8.506 1.00 . A A . 41 THR HG1 1 1
4 6984 1 1 41 THR HG21 H 9.675 -1.758 -8.768 1.00 . A A . 41 THR HG21 1 1
4 6985 1 1 41 THR HG22 H 9.096 -0.621 -7.548 1.00 . A A . 41 THR HG22 1 1
4 6986 1 1 41 THR HG23 H 9.724 -0.025 -9.085 1.00 . A A . 41 THR HG23 1 1
4 6987 1 1 41 THR N N 6.540 0.509 -7.564 1.00 . A A . 41 THR N 1 1
4 6988 1 1 41 THR O O 4.655 0.683 -9.360 1.00 . A A . 41 THR O 1 1
4 6989 1 1 41 THR OG1 O 7.063 -2.007 -8.672 1.00 . A A . 41 THR OG1 1 1
4 6990 1 1 42 GLU C C 3.836 -0.368 -12.016 1.00 . A A . 42 GLU C 1 1
4 6991 1 1 42 GLU CA C 4.878 0.744 -12.072 1.00 . A A . 42 GLU CA 1 1
4 6992 1 1 42 GLU CB C 5.391 0.899 -13.501 1.00 . A A . 42 GLU CB 1 1
4 6993 1 1 42 GLU CD C 4.825 1.602 -15.861 1.00 . A A . 42 GLU CD 1 1
4 6994 1 1 42 GLU CG C 4.383 1.570 -14.419 1.00 . A A . 42 GLU CG 1 1
4 6995 1 1 42 GLU H H 6.860 0.256 -11.502 1.00 . A A . 42 GLU H 1 1
4 6996 1 1 42 GLU HA H 4.409 1.667 -11.772 1.00 . A A . 42 GLU HA 1 1
4 6997 1 1 42 GLU HB2 H 6.291 1.493 -13.489 1.00 . A A . 42 GLU HB2 1 1
4 6998 1 1 42 GLU HB3 H 5.617 -0.078 -13.902 1.00 . A A . 42 GLU HB3 1 1
4 6999 1 1 42 GLU HG2 H 3.449 1.034 -14.362 1.00 . A A . 42 GLU HG2 1 1
4 7000 1 1 42 GLU HG3 H 4.232 2.587 -14.083 1.00 . A A . 42 GLU HG3 1 1
4 7001 1 1 42 GLU N N 5.974 0.487 -11.153 1.00 . A A . 42 GLU N 1 1
4 7002 1 1 42 GLU O O 2.636 -0.110 -12.114 1.00 . A A . 42 GLU O 1 1
4 7003 1 1 42 GLU OE1 O 5.732 2.393 -16.196 1.00 . A A . 42 GLU OE1 1 1
4 7004 1 1 42 GLU OE2 O 4.253 0.848 -16.674 1.00 . A A . 42 GLU OE2 1 1
4 7005 1 1 43 ASP C C 3.234 -3.427 -10.542 1.00 . A A . 43 ASP C 1 1
4 7006 1 1 43 ASP CA C 3.392 -2.747 -11.895 1.00 . A A . 43 ASP CA 1 1
4 7007 1 1 43 ASP CB C 3.900 -3.790 -12.894 1.00 . A A . 43 ASP CB 1 1
4 7008 1 1 43 ASP CG C 4.040 -3.258 -14.300 1.00 . A A . 43 ASP CG 1 1
4 7009 1 1 43 ASP H H 5.255 -1.744 -11.697 1.00 . A A . 43 ASP H 1 1
4 7010 1 1 43 ASP HA H 2.426 -2.398 -12.221 1.00 . A A . 43 ASP HA 1 1
4 7011 1 1 43 ASP HB2 H 4.870 -4.140 -12.571 1.00 . A A . 43 ASP HB2 1 1
4 7012 1 1 43 ASP HB3 H 3.212 -4.623 -12.912 1.00 . A A . 43 ASP HB3 1 1
4 7013 1 1 43 ASP N N 4.291 -1.599 -11.845 1.00 . A A . 43 ASP N 1 1
4 7014 1 1 43 ASP O O 2.360 -4.275 -10.379 1.00 . A A . 43 ASP O 1 1
4 7015 1 1 43 ASP OD1 O 3.009 -3.067 -14.975 1.00 . A A . 43 ASP OD1 1 1
4 7016 1 1 43 ASP OD2 O 5.187 -3.042 -14.743 1.00 . A A . 43 ASP OD2 1 1
4 7017 1 1 44 GLU C C 4.158 -2.928 -7.099 1.00 . A A . 44 GLU C 1 1
4 7018 1 1 44 GLU CA C 4.125 -3.835 -8.330 1.00 . A A . 44 GLU CA 1 1
4 7019 1 1 44 GLU CB C 5.355 -4.742 -8.345 1.00 . A A . 44 GLU CB 1 1
4 7020 1 1 44 GLU CD C 6.744 -5.926 -10.083 1.00 . A A . 44 GLU CD 1 1
4 7021 1 1 44 GLU CG C 5.363 -5.727 -9.506 1.00 . A A . 44 GLU CG 1 1
4 7022 1 1 44 GLU H H 4.653 -2.299 -9.688 1.00 . A A . 44 GLU H 1 1
4 7023 1 1 44 GLU HA H 3.242 -4.454 -8.283 1.00 . A A . 44 GLU HA 1 1
4 7024 1 1 44 GLU HB2 H 6.240 -4.127 -8.411 1.00 . A A . 44 GLU HB2 1 1
4 7025 1 1 44 GLU HB3 H 5.385 -5.305 -7.423 1.00 . A A . 44 GLU HB3 1 1
4 7026 1 1 44 GLU HG2 H 4.995 -6.680 -9.158 1.00 . A A . 44 GLU HG2 1 1
4 7027 1 1 44 GLU HG3 H 4.712 -5.355 -10.285 1.00 . A A . 44 GLU HG3 1 1
4 7028 1 1 44 GLU N N 4.072 -3.078 -9.575 1.00 . A A . 44 GLU N 1 1
4 7029 1 1 44 GLU O O 4.714 -1.830 -7.124 1.00 . A A . 44 GLU O 1 1
4 7030 1 1 44 GLU OE1 O 7.488 -6.786 -9.573 1.00 . A A . 44 GLU OE1 1 1
4 7031 1 1 44 GLU OE2 O 7.094 -5.216 -11.056 1.00 . A A . 44 GLU OE2 1 1
4 7032 1 1 45 VAL C C 4.383 -3.608 -3.762 1.00 . A A . 45 VAL C 1 1
4 7033 1 1 45 VAL CA C 3.605 -2.733 -4.737 1.00 . A A . 45 VAL CA 1 1
4 7034 1 1 45 VAL CB C 2.199 -2.453 -4.151 1.00 . A A . 45 VAL CB 1 1
4 7035 1 1 45 VAL CG1 C 2.302 -1.844 -2.760 1.00 . A A . 45 VAL CG1 1 1
4 7036 1 1 45 VAL CG2 C 1.396 -1.541 -5.064 1.00 . A A . 45 VAL CG2 1 1
4 7037 1 1 45 VAL H H 2.979 -4.210 -6.114 1.00 . A A . 45 VAL H 1 1
4 7038 1 1 45 VAL HA H 4.121 -1.795 -4.863 1.00 . A A . 45 VAL HA 1 1
4 7039 1 1 45 VAL HB H 1.675 -3.396 -4.070 1.00 . A A . 45 VAL HB 1 1
4 7040 1 1 45 VAL HG11 H 2.844 -0.910 -2.815 1.00 . A A . 45 VAL HG11 1 1
4 7041 1 1 45 VAL HG12 H 2.826 -2.523 -2.104 1.00 . A A . 45 VAL HG12 1 1
4 7042 1 1 45 VAL HG13 H 1.311 -1.661 -2.370 1.00 . A A . 45 VAL HG13 1 1
4 7043 1 1 45 VAL HG21 H 1.893 -0.584 -5.144 1.00 . A A . 45 VAL HG21 1 1
4 7044 1 1 45 VAL HG22 H 0.408 -1.398 -4.652 1.00 . A A . 45 VAL HG22 1 1
4 7045 1 1 45 VAL HG23 H 1.317 -1.987 -6.044 1.00 . A A . 45 VAL HG23 1 1
4 7046 1 1 45 VAL N N 3.528 -3.395 -6.029 1.00 . A A . 45 VAL N 1 1
4 7047 1 1 45 VAL O O 3.986 -4.739 -3.479 1.00 . A A . 45 VAL O 1 1
4 7048 1 1 46 VAL C C 6.159 -3.153 -0.922 1.00 . A A . 46 VAL C 1 1
4 7049 1 1 46 VAL CA C 6.282 -3.827 -2.283 1.00 . A A . 46 VAL CA 1 1
4 7050 1 1 46 VAL CB C 7.774 -3.915 -2.680 1.00 . A A . 46 VAL CB 1 1
4 7051 1 1 46 VAL CG1 C 8.560 -4.728 -1.661 1.00 . A A . 46 VAL CG1 1 1
4 7052 1 1 46 VAL CG2 C 7.931 -4.514 -4.068 1.00 . A A . 46 VAL CG2 1 1
4 7053 1 1 46 VAL H H 5.813 -2.216 -3.566 1.00 . A A . 46 VAL H 1 1
4 7054 1 1 46 VAL HA H 5.890 -4.829 -2.213 1.00 . A A . 46 VAL HA 1 1
4 7055 1 1 46 VAL HB H 8.177 -2.916 -2.698 1.00 . A A . 46 VAL HB 1 1
4 7056 1 1 46 VAL HG11 H 9.590 -4.804 -1.977 1.00 . A A . 46 VAL HG11 1 1
4 7057 1 1 46 VAL HG12 H 8.132 -5.716 -1.582 1.00 . A A . 46 VAL HG12 1 1
4 7058 1 1 46 VAL HG13 H 8.513 -4.237 -0.701 1.00 . A A . 46 VAL HG13 1 1
4 7059 1 1 46 VAL HG21 H 7.464 -3.869 -4.793 1.00 . A A . 46 VAL HG21 1 1
4 7060 1 1 46 VAL HG22 H 7.464 -5.489 -4.094 1.00 . A A . 46 VAL HG22 1 1
4 7061 1 1 46 VAL HG23 H 8.982 -4.614 -4.295 1.00 . A A . 46 VAL HG23 1 1
4 7062 1 1 46 VAL N N 5.502 -3.100 -3.269 1.00 . A A . 46 VAL N 1 1
4 7063 1 1 46 VAL O O 6.482 -1.974 -0.767 1.00 . A A . 46 VAL O 1 1
4 7064 1 1 47 GLU C C 6.583 -3.914 2.326 1.00 . A A . 47 GLU C 1 1
4 7065 1 1 47 GLU CA C 5.510 -3.374 1.396 1.00 . A A . 47 GLU CA 1 1
4 7066 1 1 47 GLU CB C 4.110 -3.729 1.905 1.00 . A A . 47 GLU CB 1 1
4 7067 1 1 47 GLU CD C 2.294 -3.286 3.603 1.00 . A A . 47 GLU CD 1 1
4 7068 1 1 47 GLU CG C 3.751 -3.080 3.231 1.00 . A A . 47 GLU CG 1 1
4 7069 1 1 47 GLU H H 5.493 -4.846 -0.112 1.00 . A A . 47 GLU H 1 1
4 7070 1 1 47 GLU HA H 5.601 -2.299 1.341 1.00 . A A . 47 GLU HA 1 1
4 7071 1 1 47 GLU HB2 H 3.389 -3.411 1.169 1.00 . A A . 47 GLU HB2 1 1
4 7072 1 1 47 GLU HB3 H 4.041 -4.800 2.022 1.00 . A A . 47 GLU HB3 1 1
4 7073 1 1 47 GLU HG2 H 4.370 -3.506 4.004 1.00 . A A . 47 GLU HG2 1 1
4 7074 1 1 47 GLU HG3 H 3.942 -2.019 3.160 1.00 . A A . 47 GLU HG3 1 1
4 7075 1 1 47 GLU N N 5.703 -3.907 0.061 1.00 . A A . 47 GLU N 1 1
4 7076 1 1 47 GLU O O 6.884 -5.109 2.322 1.00 . A A . 47 GLU O 1 1
4 7077 1 1 47 GLU OE1 O 1.435 -2.556 3.071 1.00 . A A . 47 GLU OE1 1 1
4 7078 1 1 47 GLU OE2 O 1.997 -4.177 4.426 1.00 . A A . 47 GLU OE2 1 1
4 7079 1 1 48 THR C C 7.880 -2.978 5.423 1.00 . A A . 48 THR C 1 1
4 7080 1 1 48 THR CA C 8.235 -3.412 4.013 1.00 . A A . 48 THR CA 1 1
4 7081 1 1 48 THR CB C 9.575 -2.772 3.612 1.00 . A A . 48 THR CB 1 1
4 7082 1 1 48 THR CG2 C 10.749 -3.584 4.126 1.00 . A A . 48 THR CG2 1 1
4 7083 1 1 48 THR H H 6.897 -2.086 3.056 1.00 . A A . 48 THR H 1 1
4 7084 1 1 48 THR HA H 8.342 -4.487 3.984 1.00 . A A . 48 THR HA 1 1
4 7085 1 1 48 THR HB H 9.624 -1.785 4.040 1.00 . A A . 48 THR HB 1 1
4 7086 1 1 48 THR HG1 H 8.764 -2.658 1.817 1.00 . A A . 48 THR HG1 1 1
4 7087 1 1 48 THR HG21 H 10.707 -3.633 5.203 1.00 . A A . 48 THR HG21 1 1
4 7088 1 1 48 THR HG22 H 11.673 -3.111 3.821 1.00 . A A . 48 THR HG22 1 1
4 7089 1 1 48 THR HG23 H 10.706 -4.583 3.717 1.00 . A A . 48 THR HG23 1 1
4 7090 1 1 48 THR N N 7.180 -3.028 3.097 1.00 . A A . 48 THR N 1 1
4 7091 1 1 48 THR O O 7.449 -1.847 5.644 1.00 . A A . 48 THR O 1 1
4 7092 1 1 48 THR OG1 O 9.655 -2.682 2.184 1.00 . A A . 48 THR OG1 1 1
4 7093 1 1 49 GLU C C 9.004 -3.214 8.518 1.00 . A A . 49 GLU C 1 1
4 7094 1 1 49 GLU CA C 7.742 -3.576 7.754 1.00 . A A . 49 GLU CA 1 1
4 7095 1 1 49 GLU CB C 7.085 -4.783 8.426 1.00 . A A . 49 GLU CB 1 1
4 7096 1 1 49 GLU CD C 5.338 -6.603 8.332 1.00 . A A . 49 GLU CD 1 1
4 7097 1 1 49 GLU CG C 5.935 -5.395 7.638 1.00 . A A . 49 GLU CG 1 1
4 7098 1 1 49 GLU H H 8.443 -4.745 6.137 1.00 . A A . 49 GLU H 1 1
4 7099 1 1 49 GLU HA H 7.061 -2.739 7.774 1.00 . A A . 49 GLU HA 1 1
4 7100 1 1 49 GLU HB2 H 7.834 -5.541 8.578 1.00 . A A . 49 GLU HB2 1 1
4 7101 1 1 49 GLU HB3 H 6.703 -4.472 9.388 1.00 . A A . 49 GLU HB3 1 1
4 7102 1 1 49 GLU HG2 H 5.161 -4.652 7.514 1.00 . A A . 49 GLU HG2 1 1
4 7103 1 1 49 GLU HG3 H 6.300 -5.698 6.665 1.00 . A A . 49 GLU HG3 1 1
4 7104 1 1 49 GLU N N 8.067 -3.868 6.372 1.00 . A A . 49 GLU N 1 1
4 7105 1 1 49 GLU O O 9.973 -3.967 8.516 1.00 . A A . 49 GLU O 1 1
4 7106 1 1 49 GLU OE1 O 5.939 -7.697 8.261 1.00 . A A . 49 GLU OE1 1 1
4 7107 1 1 49 GLU OE2 O 4.261 -6.465 8.950 1.00 . A A . 49 GLU OE2 1 1
4 7108 1 1 50 VAL C C 9.850 -2.230 11.401 1.00 . A A . 50 VAL C 1 1
4 7109 1 1 50 VAL CA C 10.115 -1.686 10.008 1.00 . A A . 50 VAL CA 1 1
4 7110 1 1 50 VAL CB C 10.310 -0.153 10.076 1.00 . A A . 50 VAL CB 1 1
4 7111 1 1 50 VAL CG1 C 11.557 0.200 10.877 1.00 . A A . 50 VAL CG1 1 1
4 7112 1 1 50 VAL CG2 C 10.383 0.440 8.678 1.00 . A A . 50 VAL CG2 1 1
4 7113 1 1 50 VAL H H 8.230 -1.460 9.071 1.00 . A A . 50 VAL H 1 1
4 7114 1 1 50 VAL HA H 11.014 -2.137 9.612 1.00 . A A . 50 VAL HA 1 1
4 7115 1 1 50 VAL HB H 9.453 0.273 10.579 1.00 . A A . 50 VAL HB 1 1
4 7116 1 1 50 VAL HG11 H 11.693 1.271 10.880 1.00 . A A . 50 VAL HG11 1 1
4 7117 1 1 50 VAL HG12 H 12.419 -0.273 10.429 1.00 . A A . 50 VAL HG12 1 1
4 7118 1 1 50 VAL HG13 H 11.443 -0.151 11.892 1.00 . A A . 50 VAL HG13 1 1
4 7119 1 1 50 VAL HG21 H 11.216 0.005 8.144 1.00 . A A . 50 VAL HG21 1 1
4 7120 1 1 50 VAL HG22 H 10.517 1.507 8.748 1.00 . A A . 50 VAL HG22 1 1
4 7121 1 1 50 VAL HG23 H 9.465 0.227 8.149 1.00 . A A . 50 VAL HG23 1 1
4 7122 1 1 50 VAL N N 9.002 -2.060 9.156 1.00 . A A . 50 VAL N 1 1
4 7123 1 1 50 VAL O O 8.968 -1.744 12.116 1.00 . A A . 50 VAL O 1 1
4 7124 1 1 51 MET C C 11.450 -3.736 14.027 1.00 . A A . 51 MET C 1 1
4 7125 1 1 51 MET CA C 10.341 -3.948 13.013 1.00 . A A . 51 MET CA 1 1
4 7126 1 1 51 MET CB C 10.172 -5.436 12.704 1.00 . A A . 51 MET CB 1 1
4 7127 1 1 51 MET CE C 7.912 -6.861 15.888 1.00 . A A . 51 MET CE 1 1
4 7128 1 1 51 MET CG C 9.073 -6.110 13.507 1.00 . A A . 51 MET CG 1 1
4 7129 1 1 51 MET H H 11.398 -3.481 11.247 1.00 . A A . 51 MET H 1 1
4 7130 1 1 51 MET HA H 9.419 -3.565 13.420 1.00 . A A . 51 MET HA 1 1
4 7131 1 1 51 MET HB2 H 9.945 -5.553 11.655 1.00 . A A . 51 MET HB2 1 1
4 7132 1 1 51 MET HB3 H 11.102 -5.940 12.921 1.00 . A A . 51 MET HB3 1 1
4 7133 1 1 51 MET HE1 H 7.103 -6.182 15.666 1.00 . A A . 51 MET HE1 1 1
4 7134 1 1 51 MET HE2 H 7.985 -7.004 16.958 1.00 . A A . 51 MET HE2 1 1
4 7135 1 1 51 MET HE3 H 7.723 -7.810 15.412 1.00 . A A . 51 MET HE3 1 1
4 7136 1 1 51 MET HG2 H 8.155 -5.561 13.369 1.00 . A A . 51 MET HG2 1 1
4 7137 1 1 51 MET HG3 H 8.948 -7.118 13.142 1.00 . A A . 51 MET HG3 1 1
4 7138 1 1 51 MET N N 10.623 -3.223 11.794 1.00 . A A . 51 MET N 1 1
4 7139 1 1 51 MET O O 12.615 -4.043 13.761 1.00 . A A . 51 MET O 1 1
4 7140 1 1 51 MET SD S 9.442 -6.177 15.269 1.00 . A A . 51 MET SD 1 1
4 7141 1 1 52 GLU C C 12.723 -4.173 16.724 1.00 . A A . 52 GLU C 1 1
4 7142 1 1 52 GLU CA C 12.033 -2.902 16.235 1.00 . A A . 52 GLU CA 1 1
4 7143 1 1 52 GLU CB C 11.321 -2.200 17.393 1.00 . A A . 52 GLU CB 1 1
4 7144 1 1 52 GLU CD C 11.528 -0.941 19.568 1.00 . A A . 52 GLU CD 1 1
4 7145 1 1 52 GLU CG C 12.265 -1.615 18.428 1.00 . A A . 52 GLU CG 1 1
4 7146 1 1 52 GLU H H 10.130 -3.050 15.340 1.00 . A A . 52 GLU H 1 1
4 7147 1 1 52 GLU HA H 12.779 -2.238 15.822 1.00 . A A . 52 GLU HA 1 1
4 7148 1 1 52 GLU HB2 H 10.718 -1.398 16.994 1.00 . A A . 52 GLU HB2 1 1
4 7149 1 1 52 GLU HB3 H 10.678 -2.912 17.887 1.00 . A A . 52 GLU HB3 1 1
4 7150 1 1 52 GLU HG2 H 12.871 -2.413 18.831 1.00 . A A . 52 GLU HG2 1 1
4 7151 1 1 52 GLU HG3 H 12.902 -0.889 17.949 1.00 . A A . 52 GLU HG3 1 1
4 7152 1 1 52 GLU N N 11.081 -3.216 15.182 1.00 . A A . 52 GLU N 1 1
4 7153 1 1 52 GLU O O 12.079 -5.085 17.245 1.00 . A A . 52 GLU O 1 1
4 7154 1 1 52 GLU OE1 O 11.240 0.271 19.472 1.00 . A A . 52 GLU OE1 1 1
4 7155 1 1 52 GLU OE2 O 11.238 -1.621 20.573 1.00 . A A . 52 GLU OE2 1 1
4 7156 1 1 53 GLY C C 15.317 -6.187 15.762 1.00 . A A . 53 GLY C 1 1
4 7157 1 1 53 GLY CA C 14.790 -5.392 16.937 1.00 . A A . 53 GLY CA 1 1
4 7158 1 1 53 GLY H H 14.480 -3.489 16.066 1.00 . A A . 53 GLY H 1 1
4 7159 1 1 53 GLY HA2 H 15.623 -5.061 17.541 1.00 . A A . 53 GLY HA2 1 1
4 7160 1 1 53 GLY HA3 H 14.155 -6.030 17.535 1.00 . A A . 53 GLY HA3 1 1
4 7161 1 1 53 GLY N N 14.028 -4.238 16.515 1.00 . A A . 53 GLY N 1 1
4 7162 1 1 53 GLY O O 16.348 -6.852 15.864 1.00 . A A . 53 GLY O 1 1
4 7163 1 1 54 ARG C C 15.465 -5.843 12.384 1.00 . A A . 54 ARG C 1 1
4 7164 1 1 54 ARG CA C 15.020 -6.827 13.444 1.00 . A A . 54 ARG CA 1 1
4 7165 1 1 54 ARG CB C 13.869 -7.656 12.875 1.00 . A A . 54 ARG CB 1 1
4 7166 1 1 54 ARG CD C 11.784 -8.969 13.255 1.00 . A A . 54 ARG CD 1 1
4 7167 1 1 54 ARG CG C 12.771 -7.987 13.866 1.00 . A A . 54 ARG CG 1 1
4 7168 1 1 54 ARG CZ C 9.716 -10.176 13.847 1.00 . A A . 54 ARG CZ 1 1
4 7169 1 1 54 ARG H H 13.803 -5.566 14.619 1.00 . A A . 54 ARG H 1 1
4 7170 1 1 54 ARG HA H 15.842 -7.480 13.696 1.00 . A A . 54 ARG HA 1 1
4 7171 1 1 54 ARG HB2 H 13.427 -7.113 12.052 1.00 . A A . 54 ARG HB2 1 1
4 7172 1 1 54 ARG HB3 H 14.270 -8.581 12.500 1.00 . A A . 54 ARG HB3 1 1
4 7173 1 1 54 ARG HD2 H 11.448 -8.573 12.310 1.00 . A A . 54 ARG HD2 1 1
4 7174 1 1 54 ARG HD3 H 12.297 -9.903 13.085 1.00 . A A . 54 ARG HD3 1 1
4 7175 1 1 54 ARG HE H 10.481 -8.633 14.875 1.00 . A A . 54 ARG HE 1 1
4 7176 1 1 54 ARG HG2 H 13.213 -8.420 14.744 1.00 . A A . 54 ARG HG2 1 1
4 7177 1 1 54 ARG HG3 H 12.249 -7.078 14.130 1.00 . A A . 54 ARG HG3 1 1
4 7178 1 1 54 ARG HH11 H 10.761 -10.993 12.304 1.00 . A A . 54 ARG HH11 1 1
4 7179 1 1 54 ARG HH12 H 9.248 -11.767 12.672 1.00 . A A . 54 ARG HH12 1 1
4 7180 1 1 54 ARG HH21 H 8.492 -9.670 15.379 1.00 . A A . 54 ARG HH21 1 1
4 7181 1 1 54 ARG HH22 H 7.945 -11.001 14.404 1.00 . A A . 54 ARG HH22 1 1
4 7182 1 1 54 ARG N N 14.613 -6.115 14.642 1.00 . A A . 54 ARG N 1 1
4 7183 1 1 54 ARG NE N 10.616 -9.221 14.101 1.00 . A A . 54 ARG NE 1 1
4 7184 1 1 54 ARG NH1 N 9.924 -11.046 12.861 1.00 . A A . 54 ARG NH1 1 1
4 7185 1 1 54 ARG NH2 N 8.635 -10.293 14.607 1.00 . A A . 54 ARG NH2 1 1
4 7186 1 1 54 ARG O O 16.605 -5.868 11.921 1.00 . A A . 54 ARG O 1 1
4 7187 1 1 55 GLY C C 13.665 -4.136 9.913 1.00 . A A . 55 GLY C 1 1
4 7188 1 1 55 GLY CA C 14.775 -4.040 10.934 1.00 . A A . 55 GLY CA 1 1
4 7189 1 1 55 GLY H H 13.692 -4.945 12.507 1.00 . A A . 55 GLY H 1 1
4 7190 1 1 55 GLY HA2 H 14.817 -3.035 11.326 1.00 . A A . 55 GLY HA2 1 1
4 7191 1 1 55 GLY HA3 H 15.715 -4.278 10.458 1.00 . A A . 55 GLY HA3 1 1
4 7192 1 1 55 GLY N N 14.549 -4.964 12.022 1.00 . A A . 55 GLY N 1 1
4 7193 1 1 55 GLY O O 12.595 -4.674 10.214 1.00 . A A . 55 GLY O 1 1
4 7194 1 1 56 GLU C C 12.837 -5.133 7.125 1.00 . A A . 56 GLU C 1 1
4 7195 1 1 56 GLU CA C 12.928 -3.710 7.648 1.00 . A A . 56 GLU CA 1 1
4 7196 1 1 56 GLU CB C 13.290 -2.766 6.509 1.00 . A A . 56 GLU CB 1 1
4 7197 1 1 56 GLU CD C 14.645 -0.814 7.393 1.00 . A A . 56 GLU CD 1 1
4 7198 1 1 56 GLU CG C 13.294 -1.304 6.911 1.00 . A A . 56 GLU CG 1 1
4 7199 1 1 56 GLU H H 14.702 -3.070 8.570 1.00 . A A . 56 GLU H 1 1
4 7200 1 1 56 GLU HA H 11.961 -3.433 8.036 1.00 . A A . 56 GLU HA 1 1
4 7201 1 1 56 GLU HB2 H 14.274 -3.020 6.142 1.00 . A A . 56 GLU HB2 1 1
4 7202 1 1 56 GLU HB3 H 12.576 -2.896 5.713 1.00 . A A . 56 GLU HB3 1 1
4 7203 1 1 56 GLU HG2 H 13.005 -0.721 6.062 1.00 . A A . 56 GLU HG2 1 1
4 7204 1 1 56 GLU HG3 H 12.572 -1.165 7.701 1.00 . A A . 56 GLU HG3 1 1
4 7205 1 1 56 GLU N N 13.887 -3.598 8.723 1.00 . A A . 56 GLU N 1 1
4 7206 1 1 56 GLU O O 13.842 -5.756 6.765 1.00 . A A . 56 GLU O 1 1
4 7207 1 1 56 GLU OE1 O 15.040 -1.136 8.530 1.00 . A A . 56 GLU OE1 1 1
4 7208 1 1 56 GLU OE2 O 15.320 -0.090 6.630 1.00 . A A . 56 GLU OE2 1 1
4 7209 1 1 57 VAL C C 10.384 -6.826 5.379 1.00 . A A . 57 VAL C 1 1
4 7210 1 1 57 VAL CA C 11.318 -6.949 6.579 1.00 . A A . 57 VAL CA 1 1
4 7211 1 1 57 VAL CB C 10.658 -7.823 7.662 1.00 . A A . 57 VAL CB 1 1
4 7212 1 1 57 VAL CG1 C 10.204 -9.154 7.083 1.00 . A A . 57 VAL CG1 1 1
4 7213 1 1 57 VAL CG2 C 11.615 -8.052 8.820 1.00 . A A . 57 VAL CG2 1 1
4 7214 1 1 57 VAL H H 10.879 -5.079 7.449 1.00 . A A . 57 VAL H 1 1
4 7215 1 1 57 VAL HA H 12.244 -7.415 6.271 1.00 . A A . 57 VAL HA 1 1
4 7216 1 1 57 VAL HB H 9.793 -7.296 8.039 1.00 . A A . 57 VAL HB 1 1
4 7217 1 1 57 VAL HG11 H 9.533 -8.977 6.255 1.00 . A A . 57 VAL HG11 1 1
4 7218 1 1 57 VAL HG12 H 9.694 -9.724 7.844 1.00 . A A . 57 VAL HG12 1 1
4 7219 1 1 57 VAL HG13 H 11.066 -9.707 6.736 1.00 . A A . 57 VAL HG13 1 1
4 7220 1 1 57 VAL HG21 H 11.125 -8.640 9.582 1.00 . A A . 57 VAL HG21 1 1
4 7221 1 1 57 VAL HG22 H 11.915 -7.102 9.232 1.00 . A A . 57 VAL HG22 1 1
4 7222 1 1 57 VAL HG23 H 12.488 -8.581 8.463 1.00 . A A . 57 VAL HG23 1 1
4 7223 1 1 57 VAL N N 11.619 -5.630 7.100 1.00 . A A . 57 VAL N 1 1
4 7224 1 1 57 VAL O O 9.306 -6.239 5.484 1.00 . A A . 57 VAL O 1 1
4 7225 1 1 58 GLN C C 8.913 -8.279 2.962 1.00 . A A . 58 GLN C 1 1
4 7226 1 1 58 GLN CA C 10.038 -7.252 3.014 1.00 . A A . 58 GLN CA 1 1
4 7227 1 1 58 GLN CB C 10.957 -7.427 1.812 1.00 . A A . 58 GLN CB 1 1
4 7228 1 1 58 GLN CD C 12.886 -6.479 0.474 1.00 . A A . 58 GLN CD 1 1
4 7229 1 1 58 GLN CG C 12.032 -6.359 1.721 1.00 . A A . 58 GLN CG 1 1
4 7230 1 1 58 GLN H H 11.675 -7.806 4.210 1.00 . A A . 58 GLN H 1 1
4 7231 1 1 58 GLN HA H 9.608 -6.263 2.978 1.00 . A A . 58 GLN HA 1 1
4 7232 1 1 58 GLN HB2 H 11.436 -8.393 1.875 1.00 . A A . 58 GLN HB2 1 1
4 7233 1 1 58 GLN HB3 H 10.364 -7.389 0.919 1.00 . A A . 58 GLN HB3 1 1
4 7234 1 1 58 GLN HE21 H 12.683 -8.456 0.486 1.00 . A A . 58 GLN HE21 1 1
4 7235 1 1 58 GLN HE22 H 13.642 -7.806 -0.798 1.00 . A A . 58 GLN HE22 1 1
4 7236 1 1 58 GLN HG2 H 11.556 -5.392 1.723 1.00 . A A . 58 GLN HG2 1 1
4 7237 1 1 58 GLN HG3 H 12.673 -6.441 2.586 1.00 . A A . 58 GLN HG3 1 1
4 7238 1 1 58 GLN N N 10.810 -7.353 4.239 1.00 . A A . 58 GLN N 1 1
4 7239 1 1 58 GLN NE2 N 13.089 -7.702 0.008 1.00 . A A . 58 GLN NE2 1 1
4 7240 1 1 58 GLN O O 9.132 -9.479 3.160 1.00 . A A . 58 GLN O 1 1
4 7241 1 1 58 GLN OE1 O 13.370 -5.481 -0.058 1.00 . A A . 58 GLN OE1 1 1
4 7242 1 1 59 LEU C C 6.401 -9.047 1.052 1.00 . A A . 59 LEU C 1 1
4 7243 1 1 59 LEU CA C 6.547 -8.644 2.518 1.00 . A A . 59 LEU CA 1 1
4 7244 1 1 59 LEU CB C 5.291 -7.904 2.990 1.00 . A A . 59 LEU CB 1 1
4 7245 1 1 59 LEU CD1 C 3.955 -6.894 4.848 1.00 . A A . 59 LEU CD1 1 1
4 7246 1 1 59 LEU CD2 C 5.153 -9.061 5.205 1.00 . A A . 59 LEU CD2 1 1
4 7247 1 1 59 LEU CG C 5.188 -7.712 4.501 1.00 . A A . 59 LEU CG 1 1
4 7248 1 1 59 LEU H H 7.610 -6.820 2.585 1.00 . A A . 59 LEU H 1 1
4 7249 1 1 59 LEU HA H 6.687 -9.533 3.120 1.00 . A A . 59 LEU HA 1 1
4 7250 1 1 59 LEU HB2 H 5.275 -6.931 2.521 1.00 . A A . 59 LEU HB2 1 1
4 7251 1 1 59 LEU HB3 H 4.425 -8.458 2.660 1.00 . A A . 59 LEU HB3 1 1
4 7252 1 1 59 LEU HD11 H 4.038 -5.913 4.407 1.00 . A A . 59 LEU HD11 1 1
4 7253 1 1 59 LEU HD12 H 3.874 -6.801 5.922 1.00 . A A . 59 LEU HD12 1 1
4 7254 1 1 59 LEU HD13 H 3.074 -7.387 4.462 1.00 . A A . 59 LEU HD13 1 1
4 7255 1 1 59 LEU HD21 H 4.284 -9.614 4.882 1.00 . A A . 59 LEU HD21 1 1
4 7256 1 1 59 LEU HD22 H 5.108 -8.909 6.273 1.00 . A A . 59 LEU HD22 1 1
4 7257 1 1 59 LEU HD23 H 6.046 -9.616 4.958 1.00 . A A . 59 LEU HD23 1 1
4 7258 1 1 59 LEU HG H 6.057 -7.175 4.848 1.00 . A A . 59 LEU HG 1 1
4 7259 1 1 59 LEU N N 7.715 -7.793 2.686 1.00 . A A . 59 LEU N 1 1
4 7260 1 1 59 LEU O O 7.046 -8.453 0.182 1.00 . A A . 59 LEU O 1 1
4 7261 1 1 60 PRO C C 4.835 -9.424 -1.526 1.00 . A A . 60 PRO C 1 1
4 7262 1 1 60 PRO CA C 5.347 -10.537 -0.615 1.00 . A A . 60 PRO CA 1 1
4 7263 1 1 60 PRO CB C 4.292 -11.643 -0.468 1.00 . A A . 60 PRO CB 1 1
4 7264 1 1 60 PRO CD C 4.780 -10.837 1.734 1.00 . A A . 60 PRO CD 1 1
4 7265 1 1 60 PRO CG C 3.706 -11.462 0.892 1.00 . A A . 60 PRO CG 1 1
4 7266 1 1 60 PRO HA H 6.249 -10.954 -1.040 1.00 . A A . 60 PRO HA 1 1
4 7267 1 1 60 PRO HB2 H 3.542 -11.529 -1.236 1.00 . A A . 60 PRO HB2 1 1
4 7268 1 1 60 PRO HB3 H 4.766 -12.608 -0.565 1.00 . A A . 60 PRO HB3 1 1
4 7269 1 1 60 PRO HD2 H 4.343 -10.186 2.474 1.00 . A A . 60 PRO HD2 1 1
4 7270 1 1 60 PRO HD3 H 5.382 -11.595 2.208 1.00 . A A . 60 PRO HD3 1 1
4 7271 1 1 60 PRO HG2 H 2.846 -10.810 0.838 1.00 . A A . 60 PRO HG2 1 1
4 7272 1 1 60 PRO HG3 H 3.425 -12.421 1.301 1.00 . A A . 60 PRO HG3 1 1
4 7273 1 1 60 PRO N N 5.571 -10.068 0.757 1.00 . A A . 60 PRO N 1 1
4 7274 1 1 60 PRO O O 3.891 -8.711 -1.182 1.00 . A A . 60 PRO O 1 1
4 7275 1 1 61 PHE C C 3.694 -8.457 -4.164 1.00 . A A . 61 PHE C 1 1
4 7276 1 1 61 PHE CA C 5.110 -8.242 -3.636 1.00 . A A . 61 PHE CA 1 1
4 7277 1 1 61 PHE CB C 6.110 -8.210 -4.801 1.00 . A A . 61 PHE CB 1 1
4 7278 1 1 61 PHE CD1 C 6.832 -10.580 -5.224 1.00 . A A . 61 PHE CD1 1 1
4 7279 1 1 61 PHE CD2 C 5.432 -9.516 -6.838 1.00 . A A . 61 PHE CD2 1 1
4 7280 1 1 61 PHE CE1 C 6.845 -11.728 -5.991 1.00 . A A . 61 PHE CE1 1 1
4 7281 1 1 61 PHE CE2 C 5.443 -10.662 -7.608 1.00 . A A . 61 PHE CE2 1 1
4 7282 1 1 61 PHE CG C 6.125 -9.460 -5.636 1.00 . A A . 61 PHE CG 1 1
4 7283 1 1 61 PHE CZ C 6.151 -11.768 -7.183 1.00 . A A . 61 PHE CZ 1 1
4 7284 1 1 61 PHE H H 6.213 -9.884 -2.895 1.00 . A A . 61 PHE H 1 1
4 7285 1 1 61 PHE HA H 5.145 -7.295 -3.122 1.00 . A A . 61 PHE HA 1 1
4 7286 1 1 61 PHE HB2 H 5.865 -7.385 -5.453 1.00 . A A . 61 PHE HB2 1 1
4 7287 1 1 61 PHE HB3 H 7.103 -8.064 -4.405 1.00 . A A . 61 PHE HB3 1 1
4 7288 1 1 61 PHE HD1 H 7.373 -10.551 -4.291 1.00 . A A . 61 PHE HD1 1 1
4 7289 1 1 61 PHE HD2 H 4.879 -8.650 -7.171 1.00 . A A . 61 PHE HD2 1 1
4 7290 1 1 61 PHE HE1 H 7.400 -12.594 -5.657 1.00 . A A . 61 PHE HE1 1 1
4 7291 1 1 61 PHE HE2 H 4.900 -10.692 -8.539 1.00 . A A . 61 PHE HE2 1 1
4 7292 1 1 61 PHE HZ H 6.161 -12.666 -7.785 1.00 . A A . 61 PHE HZ 1 1
4 7293 1 1 61 PHE N N 5.473 -9.279 -2.681 1.00 . A A . 61 PHE N 1 1
4 7294 1 1 61 PHE O O 3.228 -9.592 -4.292 1.00 . A A . 61 PHE O 1 1
4 7295 1 1 62 MET C C 1.614 -6.654 -6.315 1.00 . A A . 62 MET C 1 1
4 7296 1 1 62 MET CA C 1.673 -7.425 -5.003 1.00 . A A . 62 MET CA 1 1
4 7297 1 1 62 MET CB C 0.665 -6.861 -4.000 1.00 . A A . 62 MET CB 1 1
4 7298 1 1 62 MET CE C 0.303 -5.605 -1.022 1.00 . A A . 62 MET CE 1 1
4 7299 1 1 62 MET CG C 0.480 -7.744 -2.777 1.00 . A A . 62 MET CG 1 1
4 7300 1 1 62 MET H H 3.417 -6.486 -4.279 1.00 . A A . 62 MET H 1 1
4 7301 1 1 62 MET HA H 1.440 -8.462 -5.193 1.00 . A A . 62 MET HA 1 1
4 7302 1 1 62 MET HB2 H 1.006 -5.890 -3.671 1.00 . A A . 62 MET HB2 1 1
4 7303 1 1 62 MET HB3 H -0.288 -6.751 -4.490 1.00 . A A . 62 MET HB3 1 1
4 7304 1 1 62 MET HE1 H 1.255 -5.929 -0.634 1.00 . A A . 62 MET HE1 1 1
4 7305 1 1 62 MET HE2 H -0.241 -5.078 -0.250 1.00 . A A . 62 MET HE2 1 1
4 7306 1 1 62 MET HE3 H 0.463 -4.946 -1.863 1.00 . A A . 62 MET HE3 1 1
4 7307 1 1 62 MET HG2 H 0.085 -8.696 -3.097 1.00 . A A . 62 MET HG2 1 1
4 7308 1 1 62 MET HG3 H 1.445 -7.898 -2.315 1.00 . A A . 62 MET HG3 1 1
4 7309 1 1 62 MET N N 3.011 -7.364 -4.450 1.00 . A A . 62 MET N 1 1
4 7310 1 1 62 MET O O 1.857 -5.451 -6.343 1.00 . A A . 62 MET O 1 1
4 7311 1 1 62 MET SD S -0.641 -7.033 -1.553 1.00 . A A . 62 MET SD 1 1
4 7312 1 1 63 ALA C C -0.121 -6.156 -8.998 1.00 . A A . 63 ALA C 1 1
4 7313 1 1 63 ALA CA C 1.258 -6.737 -8.718 1.00 . A A . 63 ALA CA 1 1
4 7314 1 1 63 ALA CB C 1.632 -7.752 -9.786 1.00 . A A . 63 ALA CB 1 1
4 7315 1 1 63 ALA H H 1.081 -8.306 -7.306 1.00 . A A . 63 ALA H 1 1
4 7316 1 1 63 ALA HA H 1.986 -5.940 -8.739 1.00 . A A . 63 ALA HA 1 1
4 7317 1 1 63 ALA HB1 H 1.670 -7.264 -10.749 1.00 . A A . 63 ALA HB1 1 1
4 7318 1 1 63 ALA HB2 H 0.894 -8.538 -9.809 1.00 . A A . 63 ALA HB2 1 1
4 7319 1 1 63 ALA HB3 H 2.600 -8.174 -9.556 1.00 . A A . 63 ALA HB3 1 1
4 7320 1 1 63 ALA N N 1.302 -7.353 -7.398 1.00 . A A . 63 ALA N 1 1
4 7321 1 1 63 ALA O O -1.133 -6.775 -8.692 1.00 . A A . 63 ALA O 1 1
4 7322 1 1 64 TYR C C -1.401 -3.647 -11.226 1.00 . A A . 64 TYR C 1 1
4 7323 1 1 64 TYR CA C -1.404 -4.268 -9.834 1.00 . A A . 64 TYR CA 1 1
4 7324 1 1 64 TYR CB C -1.615 -3.173 -8.773 1.00 . A A . 64 TYR CB 1 1
4 7325 1 1 64 TYR CD1 C 0.633 -2.077 -8.371 1.00 . A A . 64 TYR CD1 1 1
4 7326 1 1 64 TYR CD2 C -1.048 -0.813 -9.490 1.00 . A A . 64 TYR CD2 1 1
4 7327 1 1 64 TYR CE1 C 1.502 -1.006 -8.460 1.00 . A A . 64 TYR CE1 1 1
4 7328 1 1 64 TYR CE2 C -0.184 0.264 -9.581 1.00 . A A . 64 TYR CE2 1 1
4 7329 1 1 64 TYR CG C -0.656 -2.001 -8.879 1.00 . A A . 64 TYR CG 1 1
4 7330 1 1 64 TYR CZ C 1.091 0.160 -9.069 1.00 . A A . 64 TYR CZ 1 1
4 7331 1 1 64 TYR H H 0.692 -4.557 -9.886 1.00 . A A . 64 TYR H 1 1
4 7332 1 1 64 TYR HA H -2.217 -4.985 -9.770 1.00 . A A . 64 TYR HA 1 1
4 7333 1 1 64 TYR HB2 H -2.617 -2.786 -8.866 1.00 . A A . 64 TYR HB2 1 1
4 7334 1 1 64 TYR HB3 H -1.495 -3.610 -7.792 1.00 . A A . 64 TYR HB3 1 1
4 7335 1 1 64 TYR HD1 H 0.954 -2.990 -7.893 1.00 . A A . 64 TYR HD1 1 1
4 7336 1 1 64 TYR HD2 H -2.047 -0.734 -9.894 1.00 . A A . 64 TYR HD2 1 1
4 7337 1 1 64 TYR HE1 H 2.500 -1.087 -8.058 1.00 . A A . 64 TYR HE1 1 1
4 7338 1 1 64 TYR HE2 H -0.509 1.177 -10.056 1.00 . A A . 64 TYR HE2 1 1
4 7339 1 1 64 TYR HH H 2.847 0.905 -9.338 1.00 . A A . 64 TYR HH 1 1
4 7340 1 1 64 TYR N N -0.154 -4.971 -9.590 1.00 . A A . 64 TYR N 1 1
4 7341 1 1 64 TYR O O -0.385 -3.662 -11.924 1.00 . A A . 64 TYR O 1 1
4 7342 1 1 64 TYR OH O 1.954 1.228 -9.151 1.00 . A A . 64 TYR OH 1 1
4 7343 1 1 65 LYS C C -3.350 -1.052 -12.655 1.00 . A A . 65 LYS C 1 1
4 7344 1 1 65 LYS CA C -2.654 -2.377 -12.875 1.00 . A A . 65 LYS CA 1 1
4 7345 1 1 65 LYS CB C -3.389 -3.173 -13.949 1.00 . A A . 65 LYS CB 1 1
4 7346 1 1 65 LYS CD C -3.184 -4.712 -15.912 1.00 . A A . 65 LYS CD 1 1
4 7347 1 1 65 LYS CE C -2.247 -5.591 -16.721 1.00 . A A . 65 LYS CE 1 1
4 7348 1 1 65 LYS CG C -2.506 -4.170 -14.667 1.00 . A A . 65 LYS CG 1 1
4 7349 1 1 65 LYS H H -3.347 -3.247 -11.078 1.00 . A A . 65 LYS H 1 1
4 7350 1 1 65 LYS HA H -1.651 -2.171 -13.223 1.00 . A A . 65 LYS HA 1 1
4 7351 1 1 65 LYS HB2 H -4.203 -3.714 -13.487 1.00 . A A . 65 LYS HB2 1 1
4 7352 1 1 65 LYS HB3 H -3.792 -2.487 -14.678 1.00 . A A . 65 LYS HB3 1 1
4 7353 1 1 65 LYS HD2 H -4.046 -5.293 -15.622 1.00 . A A . 65 LYS HD2 1 1
4 7354 1 1 65 LYS HD3 H -3.498 -3.881 -16.527 1.00 . A A . 65 LYS HD3 1 1
4 7355 1 1 65 LYS HE2 H -1.346 -5.036 -16.933 1.00 . A A . 65 LYS HE2 1 1
4 7356 1 1 65 LYS HE3 H -2.003 -6.467 -16.138 1.00 . A A . 65 LYS HE3 1 1
4 7357 1 1 65 LYS HG2 H -1.588 -3.680 -14.947 1.00 . A A . 65 LYS HG2 1 1
4 7358 1 1 65 LYS HG3 H -2.289 -4.988 -14.000 1.00 . A A . 65 LYS HG3 1 1
4 7359 1 1 65 LYS HZ1 H -3.138 -5.179 -18.564 1.00 . A A . 65 LYS HZ1 1 1
4 7360 1 1 65 LYS HZ2 H -3.720 -6.590 -17.819 1.00 . A A . 65 LYS HZ2 1 1
4 7361 1 1 65 LYS HZ3 H -2.191 -6.584 -18.556 1.00 . A A . 65 LYS HZ3 1 1
4 7362 1 1 65 LYS N N -2.548 -3.125 -11.632 1.00 . A A . 65 LYS N 1 1
4 7363 1 1 65 LYS NZ N -2.867 -6.017 -18.002 1.00 . A A . 65 LYS NZ 1 1
4 7364 1 1 65 LYS O O -4.143 -0.892 -11.723 1.00 . A A . 65 LYS O 1 1
4 7365 1 1 66 VAL C C -4.844 1.321 -14.338 1.00 . A A . 66 VAL C 1 1
4 7366 1 1 66 VAL CA C -3.604 1.218 -13.452 1.00 . A A . 66 VAL CA 1 1
4 7367 1 1 66 VAL CB C -2.561 2.269 -13.884 1.00 . A A . 66 VAL CB 1 1
4 7368 1 1 66 VAL CG1 C -3.160 3.667 -13.903 1.00 . A A . 66 VAL CG1 1 1
4 7369 1 1 66 VAL CG2 C -1.348 2.222 -12.964 1.00 . A A . 66 VAL CG2 1 1
4 7370 1 1 66 VAL H H -2.421 -0.329 -14.252 1.00 . A A . 66 VAL H 1 1
4 7371 1 1 66 VAL HA H -3.884 1.414 -12.427 1.00 . A A . 66 VAL HA 1 1
4 7372 1 1 66 VAL HB H -2.235 2.020 -14.882 1.00 . A A . 66 VAL HB 1 1
4 7373 1 1 66 VAL HG11 H -2.413 4.375 -14.235 1.00 . A A . 66 VAL HG11 1 1
4 7374 1 1 66 VAL HG12 H -3.488 3.932 -12.910 1.00 . A A . 66 VAL HG12 1 1
4 7375 1 1 66 VAL HG13 H -4.002 3.689 -14.577 1.00 . A A . 66 VAL HG13 1 1
4 7376 1 1 66 VAL HG21 H -0.884 1.250 -13.032 1.00 . A A . 66 VAL HG21 1 1
4 7377 1 1 66 VAL HG22 H -1.661 2.400 -11.946 1.00 . A A . 66 VAL HG22 1 1
4 7378 1 1 66 VAL HG23 H -0.638 2.983 -13.261 1.00 . A A . 66 VAL HG23 1 1
4 7379 1 1 66 VAL N N -3.044 -0.114 -13.525 1.00 . A A . 66 VAL N 1 1
4 7380 1 1 66 VAL O O -4.795 1.023 -15.533 1.00 . A A . 66 VAL O 1 1
4 7381 1 1 67 ILE C C -7.277 3.310 -15.027 1.00 . A A . 67 ILE C 1 1
4 7382 1 1 67 ILE CA C -7.202 1.893 -14.468 1.00 . A A . 67 ILE CA 1 1
4 7383 1 1 67 ILE CB C -8.425 1.650 -13.561 1.00 . A A . 67 ILE CB 1 1
4 7384 1 1 67 ILE CD1 C -9.367 0.121 -11.754 1.00 . A A . 67 ILE CD1 1 1
4 7385 1 1 67 ILE CG1 C -8.224 0.395 -12.709 1.00 . A A . 67 ILE CG1 1 1
4 7386 1 1 67 ILE CG2 C -9.687 1.523 -14.403 1.00 . A A . 67 ILE CG2 1 1
4 7387 1 1 67 ILE H H -5.937 1.916 -12.778 1.00 . A A . 67 ILE H 1 1
4 7388 1 1 67 ILE HA H -7.227 1.183 -15.282 1.00 . A A . 67 ILE HA 1 1
4 7389 1 1 67 ILE HB H -8.539 2.503 -12.913 1.00 . A A . 67 ILE HB 1 1
4 7390 1 1 67 ILE HD11 H -9.492 0.963 -11.088 1.00 . A A . 67 ILE HD11 1 1
4 7391 1 1 67 ILE HD12 H -9.150 -0.763 -11.176 1.00 . A A . 67 ILE HD12 1 1
4 7392 1 1 67 ILE HD13 H -10.278 -0.032 -12.314 1.00 . A A . 67 ILE HD13 1 1
4 7393 1 1 67 ILE HG12 H -8.121 -0.462 -13.361 1.00 . A A . 67 ILE HG12 1 1
4 7394 1 1 67 ILE HG13 H -7.322 0.509 -12.126 1.00 . A A . 67 ILE HG13 1 1
4 7395 1 1 67 ILE HG21 H -10.528 1.312 -13.761 1.00 . A A . 67 ILE HG21 1 1
4 7396 1 1 67 ILE HG22 H -9.569 0.720 -15.118 1.00 . A A . 67 ILE HG22 1 1
4 7397 1 1 67 ILE HG23 H -9.862 2.449 -14.930 1.00 . A A . 67 ILE HG23 1 1
4 7398 1 1 67 ILE N N -5.956 1.722 -13.740 1.00 . A A . 67 ILE N 1 1
4 7399 1 1 67 ILE O O -7.593 3.524 -16.199 1.00 . A A . 67 ILE O 1 1
4 7400 1 1 68 SER C C -5.821 6.379 -13.829 1.00 . A A . 68 SER C 1 1
4 7401 1 1 68 SER CA C -6.938 5.670 -14.574 1.00 . A A . 68 SER CA 1 1
4 7402 1 1 68 SER CB C -8.265 6.363 -14.287 1.00 . A A . 68 SER CB 1 1
4 7403 1 1 68 SER H H -6.779 4.041 -13.239 1.00 . A A . 68 SER H 1 1
4 7404 1 1 68 SER HA H -6.736 5.708 -15.633 1.00 . A A . 68 SER HA 1 1
4 7405 1 1 68 SER HB2 H -8.375 6.476 -13.225 1.00 . A A . 68 SER HB2 1 1
4 7406 1 1 68 SER HB3 H -8.260 7.336 -14.748 1.00 . A A . 68 SER HB3 1 1
4 7407 1 1 68 SER HG H -9.041 4.781 -15.155 1.00 . A A . 68 SER HG 1 1
4 7408 1 1 68 SER N N -6.984 4.275 -14.172 1.00 . A A . 68 SER N 1 1
4 7409 1 1 68 SER O O -5.405 5.940 -12.759 1.00 . A A . 68 SER O 1 1
4 7410 1 1 68 SER OG O -9.360 5.620 -14.799 1.00 . A A . 68 SER OG 1 1
4 7411 1 1 69 GLN C C -4.321 9.683 -14.145 1.00 . A A . 69 GLN C 1 1
4 7412 1 1 69 GLN CA C -4.215 8.194 -13.834 1.00 . A A . 69 GLN CA 1 1
4 7413 1 1 69 GLN CB C -2.905 7.628 -14.394 1.00 . A A . 69 GLN CB 1 1
4 7414 1 1 69 GLN CD C -0.375 7.703 -14.404 1.00 . A A . 69 GLN CD 1 1
4 7415 1 1 69 GLN CG C -1.652 8.257 -13.803 1.00 . A A . 69 GLN CG 1 1
4 7416 1 1 69 GLN H H -5.774 7.803 -15.213 1.00 . A A . 69 GLN H 1 1
4 7417 1 1 69 GLN HA H -4.228 8.063 -12.762 1.00 . A A . 69 GLN HA 1 1
4 7418 1 1 69 GLN HB2 H -2.874 6.567 -14.196 1.00 . A A . 69 GLN HB2 1 1
4 7419 1 1 69 GLN HB3 H -2.888 7.783 -15.462 1.00 . A A . 69 GLN HB3 1 1
4 7420 1 1 69 GLN HE21 H -1.281 7.399 -16.151 1.00 . A A . 69 GLN HE21 1 1
4 7421 1 1 69 GLN HE22 H 0.394 6.955 -16.079 1.00 . A A . 69 GLN HE22 1 1
4 7422 1 1 69 GLN HG2 H -1.682 9.321 -13.979 1.00 . A A . 69 GLN HG2 1 1
4 7423 1 1 69 GLN HG3 H -1.641 8.069 -12.740 1.00 . A A . 69 GLN HG3 1 1
4 7424 1 1 69 GLN N N -5.344 7.466 -14.396 1.00 . A A . 69 GLN N 1 1
4 7425 1 1 69 GLN NE2 N -0.428 7.313 -15.670 1.00 . A A . 69 GLN NE2 1 1
4 7426 1 1 69 GLN O O -4.902 10.075 -15.159 1.00 . A A . 69 GLN O 1 1
4 7427 1 1 69 GLN OE1 O 0.655 7.637 -13.737 1.00 . A A . 69 GLN OE1 1 1
4 7428 1 1 70 SER C C -2.367 12.478 -13.028 1.00 . A A . 70 SER C 1 1
4 7429 1 1 70 SER CA C -3.707 11.933 -13.500 1.00 . A A . 70 SER CA 1 1
4 7430 1 1 70 SER CB C -4.838 12.643 -12.761 1.00 . A A . 70 SER CB 1 1
4 7431 1 1 70 SER H H -3.403 10.143 -12.434 1.00 . A A . 70 SER H 1 1
4 7432 1 1 70 SER HA H -3.807 12.108 -14.561 1.00 . A A . 70 SER HA 1 1
4 7433 1 1 70 SER HB2 H -5.783 12.226 -13.066 1.00 . A A . 70 SER HB2 1 1
4 7434 1 1 70 SER HB3 H -4.712 12.499 -11.699 1.00 . A A . 70 SER HB3 1 1
4 7435 1 1 70 SER HG H -5.746 14.363 -13.000 1.00 . A A . 70 SER HG 1 1
4 7436 1 1 70 SER N N -3.770 10.505 -13.268 1.00 . A A . 70 SER N 1 1
4 7437 1 1 70 SER O O -1.806 11.994 -12.042 1.00 . A A . 70 SER O 1 1
4 7438 1 1 70 SER OG O -4.843 14.033 -13.040 1.00 . A A . 70 SER OG 1 1
4 7439 1 1 71 THR C C -0.956 15.061 -12.134 1.00 . A A . 71 THR C 1 1
4 7440 1 1 71 THR CA C -0.646 14.155 -13.323 1.00 . A A . 71 THR CA 1 1
4 7441 1 1 71 THR CB C -0.068 14.990 -14.474 1.00 . A A . 71 THR CB 1 1
4 7442 1 1 71 THR CG2 C 1.383 15.367 -14.210 1.00 . A A . 71 THR CG2 1 1
4 7443 1 1 71 THR H H -2.297 13.744 -14.567 1.00 . A A . 71 THR H 1 1
4 7444 1 1 71 THR HA H 0.083 13.419 -13.033 1.00 . A A . 71 THR HA 1 1
4 7445 1 1 71 THR HB H -0.649 15.890 -14.566 1.00 . A A . 71 THR HB 1 1
4 7446 1 1 71 THR HG1 H 0.717 14.227 -16.116 1.00 . A A . 71 THR HG1 1 1
4 7447 1 1 71 THR HG21 H 1.447 15.939 -13.297 1.00 . A A . 71 THR HG21 1 1
4 7448 1 1 71 THR HG22 H 1.757 15.956 -15.033 1.00 . A A . 71 THR HG22 1 1
4 7449 1 1 71 THR HG23 H 1.977 14.468 -14.114 1.00 . A A . 71 THR HG23 1 1
4 7450 1 1 71 THR N N -1.855 13.470 -13.738 1.00 . A A . 71 THR N 1 1
4 7451 1 1 71 THR O O -0.089 15.362 -11.310 1.00 . A A . 71 THR O 1 1
4 7452 1 1 71 THR OG1 O -0.150 14.249 -15.699 1.00 . A A . 71 THR OG1 1 1
4 7453 1 1 72 ASP C C -4.154 16.102 -10.695 1.00 . A A . 72 ASP C 1 1
4 7454 1 1 72 ASP CA C -2.671 16.317 -10.950 1.00 . A A . 72 ASP CA 1 1
4 7455 1 1 72 ASP CB C -2.379 17.793 -11.229 1.00 . A A . 72 ASP CB 1 1
4 7456 1 1 72 ASP CG C -2.775 18.684 -10.072 1.00 . A A . 72 ASP CG 1 1
4 7457 1 1 72 ASP H H -2.858 15.211 -12.739 1.00 . A A . 72 ASP H 1 1
4 7458 1 1 72 ASP HA H -2.132 16.013 -10.068 1.00 . A A . 72 ASP HA 1 1
4 7459 1 1 72 ASP HB2 H -1.322 17.916 -11.407 1.00 . A A . 72 ASP HB2 1 1
4 7460 1 1 72 ASP HB3 H -2.928 18.102 -12.105 1.00 . A A . 72 ASP HB3 1 1
4 7461 1 1 72 ASP N N -2.215 15.481 -12.047 1.00 . A A . 72 ASP N 1 1
4 7462 1 1 72 ASP O O -4.999 16.891 -11.119 1.00 . A A . 72 ASP O 1 1
4 7463 1 1 72 ASP OD1 O -2.297 18.444 -8.946 1.00 . A A . 72 ASP OD1 1 1
4 7464 1 1 72 ASP OD2 O -3.555 19.636 -10.284 1.00 . A A . 72 ASP OD2 1 1
4 7465 1 1 73 GLY C C -5.900 13.478 -8.793 1.00 . A A . 73 GLY C 1 1
4 7466 1 1 73 GLY CA C -5.822 14.712 -9.657 1.00 . A A . 73 GLY CA 1 1
4 7467 1 1 73 GLY H H -3.765 14.326 -9.888 1.00 . A A . 73 GLY H 1 1
4 7468 1 1 73 GLY HA2 H -6.209 15.556 -9.105 1.00 . A A . 73 GLY HA2 1 1
4 7469 1 1 73 GLY HA3 H -6.426 14.559 -10.538 1.00 . A A . 73 GLY HA3 1 1
4 7470 1 1 73 GLY N N -4.465 14.987 -10.060 1.00 . A A . 73 GLY N 1 1
4 7471 1 1 73 GLY O O -5.750 13.548 -7.572 1.00 . A A . 73 GLY O 1 1
4 7472 1 1 74 SER C C -5.779 9.940 -9.647 1.00 . A A . 74 SER C 1 1
4 7473 1 1 74 SER CA C -6.208 11.084 -8.730 1.00 . A A . 74 SER CA 1 1
4 7474 1 1 74 SER CB C -7.634 10.851 -8.253 1.00 . A A . 74 SER CB 1 1
4 7475 1 1 74 SER H H -6.303 12.356 -10.387 1.00 . A A . 74 SER H 1 1
4 7476 1 1 74 SER HA H -5.548 11.129 -7.877 1.00 . A A . 74 SER HA 1 1
4 7477 1 1 74 SER HB2 H -8.279 10.746 -9.108 1.00 . A A . 74 SER HB2 1 1
4 7478 1 1 74 SER HB3 H -7.662 9.952 -7.679 1.00 . A A . 74 SER HB3 1 1
4 7479 1 1 74 SER HG H -7.391 12.563 -7.320 1.00 . A A . 74 SER HG 1 1
4 7480 1 1 74 SER N N -6.141 12.345 -9.424 1.00 . A A . 74 SER N 1 1
4 7481 1 1 74 SER O O -5.877 10.034 -10.870 1.00 . A A . 74 SER O 1 1
4 7482 1 1 74 SER OG O -8.108 11.927 -7.454 1.00 . A A . 74 SER OG 1 1
4 7483 1 1 75 ILE C C -5.806 6.517 -9.275 1.00 . A A . 75 ILE C 1 1
4 7484 1 1 75 ILE CA C -4.944 7.668 -9.778 1.00 . A A . 75 ILE CA 1 1
4 7485 1 1 75 ILE CB C -3.456 7.299 -9.599 1.00 . A A . 75 ILE CB 1 1
4 7486 1 1 75 ILE CD1 C -1.082 8.240 -9.635 1.00 . A A . 75 ILE CD1 1 1
4 7487 1 1 75 ILE CG1 C -2.564 8.534 -9.766 1.00 . A A . 75 ILE CG1 1 1
4 7488 1 1 75 ILE CG2 C -3.052 6.217 -10.584 1.00 . A A . 75 ILE CG2 1 1
4 7489 1 1 75 ILE H H -5.167 8.889 -8.073 1.00 . A A . 75 ILE H 1 1
4 7490 1 1 75 ILE HA H -5.139 7.835 -10.830 1.00 . A A . 75 ILE HA 1 1
4 7491 1 1 75 ILE HB H -3.328 6.906 -8.606 1.00 . A A . 75 ILE HB 1 1
4 7492 1 1 75 ILE HD11 H -0.520 9.153 -9.776 1.00 . A A . 75 ILE HD11 1 1
4 7493 1 1 75 ILE HD12 H -0.788 7.519 -10.383 1.00 . A A . 75 ILE HD12 1 1
4 7494 1 1 75 ILE HD13 H -0.878 7.843 -8.652 1.00 . A A . 75 ILE HD13 1 1
4 7495 1 1 75 ILE HG12 H -2.731 8.961 -10.740 1.00 . A A . 75 ILE HG12 1 1
4 7496 1 1 75 ILE HG13 H -2.826 9.259 -9.010 1.00 . A A . 75 ILE HG13 1 1
4 7497 1 1 75 ILE HG21 H -3.245 6.561 -11.589 1.00 . A A . 75 ILE HG21 1 1
4 7498 1 1 75 ILE HG22 H -3.627 5.323 -10.391 1.00 . A A . 75 ILE HG22 1 1
4 7499 1 1 75 ILE HG23 H -2.001 6.001 -10.471 1.00 . A A . 75 ILE HG23 1 1
4 7500 1 1 75 ILE N N -5.294 8.871 -9.047 1.00 . A A . 75 ILE N 1 1
4 7501 1 1 75 ILE O O -6.033 6.389 -8.071 1.00 . A A . 75 ILE O 1 1
4 7502 1 1 76 GLU C C -6.441 3.276 -10.241 1.00 . A A . 76 GLU C 1 1
4 7503 1 1 76 GLU CA C -7.131 4.563 -9.819 1.00 . A A . 76 GLU CA 1 1
4 7504 1 1 76 GLU CB C -8.508 4.660 -10.474 1.00 . A A . 76 GLU CB 1 1
4 7505 1 1 76 GLU CD C -10.968 4.104 -10.302 1.00 . A A . 76 GLU CD 1 1
4 7506 1 1 76 GLU CG C -9.573 3.829 -9.774 1.00 . A A . 76 GLU CG 1 1
4 7507 1 1 76 GLU H H -6.094 5.855 -11.137 1.00 . A A . 76 GLU H 1 1
4 7508 1 1 76 GLU HA H -7.246 4.567 -8.744 1.00 . A A . 76 GLU HA 1 1
4 7509 1 1 76 GLU HB2 H -8.826 5.693 -10.483 1.00 . A A . 76 GLU HB2 1 1
4 7510 1 1 76 GLU HB3 H -8.426 4.309 -11.489 1.00 . A A . 76 GLU HB3 1 1
4 7511 1 1 76 GLU HG2 H -9.350 2.782 -9.918 1.00 . A A . 76 GLU HG2 1 1
4 7512 1 1 76 GLU HG3 H -9.552 4.056 -8.718 1.00 . A A . 76 GLU HG3 1 1
4 7513 1 1 76 GLU N N -6.303 5.700 -10.188 1.00 . A A . 76 GLU N 1 1
4 7514 1 1 76 GLU O O -6.136 3.085 -11.418 1.00 . A A . 76 GLU O 1 1
4 7515 1 1 76 GLU OE1 O -11.461 5.234 -10.120 1.00 . A A . 76 GLU OE1 1 1
4 7516 1 1 76 GLU OE2 O -11.588 3.188 -10.881 1.00 . A A . 76 GLU OE2 1 1
4 7517 1 1 77 ILE C C -6.216 -0.025 -8.966 1.00 . A A . 77 ILE C 1 1
4 7518 1 1 77 ILE CA C -5.463 1.167 -9.537 1.00 . A A . 77 ILE CA 1 1
4 7519 1 1 77 ILE CB C -4.042 1.197 -8.923 1.00 . A A . 77 ILE CB 1 1
4 7520 1 1 77 ILE CD1 C -2.773 1.287 -6.710 1.00 . A A . 77 ILE CD1 1 1
4 7521 1 1 77 ILE CG1 C -4.116 1.396 -7.404 1.00 . A A . 77 ILE CG1 1 1
4 7522 1 1 77 ILE CG2 C -3.206 2.294 -9.568 1.00 . A A . 77 ILE CG2 1 1
4 7523 1 1 77 ILE H H -6.515 2.588 -8.375 1.00 . A A . 77 ILE H 1 1
4 7524 1 1 77 ILE HA H -5.370 1.045 -10.607 1.00 . A A . 77 ILE HA 1 1
4 7525 1 1 77 ILE HB H -3.567 0.251 -9.132 1.00 . A A . 77 ILE HB 1 1
4 7526 1 1 77 ILE HD11 H -2.106 2.039 -7.104 1.00 . A A . 77 ILE HD11 1 1
4 7527 1 1 77 ILE HD12 H -2.353 0.307 -6.887 1.00 . A A . 77 ILE HD12 1 1
4 7528 1 1 77 ILE HD13 H -2.900 1.436 -5.648 1.00 . A A . 77 ILE HD13 1 1
4 7529 1 1 77 ILE HG12 H -4.519 2.375 -7.194 1.00 . A A . 77 ILE HG12 1 1
4 7530 1 1 77 ILE HG13 H -4.768 0.647 -6.983 1.00 . A A . 77 ILE HG13 1 1
4 7531 1 1 77 ILE HG21 H -3.125 2.107 -10.628 1.00 . A A . 77 ILE HG21 1 1
4 7532 1 1 77 ILE HG22 H -2.220 2.300 -9.128 1.00 . A A . 77 ILE HG22 1 1
4 7533 1 1 77 ILE HG23 H -3.679 3.252 -9.404 1.00 . A A . 77 ILE HG23 1 1
4 7534 1 1 77 ILE N N -6.189 2.405 -9.281 1.00 . A A . 77 ILE N 1 1
4 7535 1 1 77 ILE O O -7.016 0.127 -8.045 1.00 . A A . 77 ILE O 1 1
4 7536 1 1 78 GLN C C -5.525 -3.487 -8.776 1.00 . A A . 78 GLN C 1 1
4 7537 1 1 78 GLN CA C -6.589 -2.420 -9.024 1.00 . A A . 78 GLN CA 1 1
4 7538 1 1 78 GLN CB C -7.645 -2.892 -10.027 1.00 . A A . 78 GLN CB 1 1
4 7539 1 1 78 GLN CD C -10.022 -3.753 -10.160 1.00 . A A . 78 GLN CD 1 1
4 7540 1 1 78 GLN CG C -8.690 -3.822 -9.426 1.00 . A A . 78 GLN CG 1 1
4 7541 1 1 78 GLN H H -5.309 -1.258 -10.250 1.00 . A A . 78 GLN H 1 1
4 7542 1 1 78 GLN HA H -7.072 -2.189 -8.086 1.00 . A A . 78 GLN HA 1 1
4 7543 1 1 78 GLN HB2 H -8.150 -2.031 -10.430 1.00 . A A . 78 GLN HB2 1 1
4 7544 1 1 78 GLN HB3 H -7.150 -3.418 -10.831 1.00 . A A . 78 GLN HB3 1 1
4 7545 1 1 78 GLN HE21 H -11.008 -4.217 -8.493 1.00 . A A . 78 GLN HE21 1 1
4 7546 1 1 78 GLN HE22 H -11.990 -3.970 -9.893 1.00 . A A . 78 GLN HE22 1 1
4 7547 1 1 78 GLN HG2 H -8.318 -4.834 -9.475 1.00 . A A . 78 GLN HG2 1 1
4 7548 1 1 78 GLN HG3 H -8.848 -3.547 -8.393 1.00 . A A . 78 GLN HG3 1 1
4 7549 1 1 78 GLN N N -5.954 -1.203 -9.507 1.00 . A A . 78 GLN N 1 1
4 7550 1 1 78 GLN NE2 N -11.114 -4.004 -9.443 1.00 . A A . 78 GLN NE2 1 1
4 7551 1 1 78 GLN O O -4.603 -3.648 -9.575 1.00 . A A . 78 GLN O 1 1
4 7552 1 1 78 GLN OE1 O -10.069 -3.486 -11.360 1.00 . A A . 78 GLN OE1 1 1
4 7553 1 1 79 TYR C C -4.433 -6.393 -7.858 1.00 . A A . 79 TYR C 1 1
4 7554 1 1 79 TYR CA C -4.583 -5.053 -7.149 1.00 . A A . 79 TYR CA 1 1
4 7555 1 1 79 TYR CB C -4.791 -5.295 -5.657 1.00 . A A . 79 TYR CB 1 1
4 7556 1 1 79 TYR CD1 C -4.314 -3.094 -4.519 1.00 . A A . 79 TYR CD1 1 1
4 7557 1 1 79 TYR CD2 C -2.790 -4.893 -4.192 1.00 . A A . 79 TYR CD2 1 1
4 7558 1 1 79 TYR CE1 C -3.542 -2.286 -3.709 1.00 . A A . 79 TYR CE1 1 1
4 7559 1 1 79 TYR CE2 C -2.013 -4.093 -3.381 1.00 . A A . 79 TYR CE2 1 1
4 7560 1 1 79 TYR CG C -3.949 -4.409 -4.775 1.00 . A A . 79 TYR CG 1 1
4 7561 1 1 79 TYR CZ C -2.395 -2.793 -3.141 1.00 . A A . 79 TYR CZ 1 1
4 7562 1 1 79 TYR H H -6.526 -4.191 -7.193 1.00 . A A . 79 TYR H 1 1
4 7563 1 1 79 TYR HA H -3.669 -4.503 -7.277 1.00 . A A . 79 TYR HA 1 1
4 7564 1 1 79 TYR HB2 H -5.827 -5.119 -5.411 1.00 . A A . 79 TYR HB2 1 1
4 7565 1 1 79 TYR HB3 H -4.543 -6.320 -5.432 1.00 . A A . 79 TYR HB3 1 1
4 7566 1 1 79 TYR HD1 H -5.216 -2.702 -4.965 1.00 . A A . 79 TYR HD1 1 1
4 7567 1 1 79 TYR HD2 H -2.492 -5.914 -4.383 1.00 . A A . 79 TYR HD2 1 1
4 7568 1 1 79 TYR HE1 H -3.841 -1.266 -3.519 1.00 . A A . 79 TYR HE1 1 1
4 7569 1 1 79 TYR HE2 H -1.115 -4.490 -2.934 1.00 . A A . 79 TYR HE2 1 1
4 7570 1 1 79 TYR HH H -0.695 -2.112 -2.566 1.00 . A A . 79 TYR HH 1 1
4 7571 1 1 79 TYR N N -5.667 -4.213 -7.673 1.00 . A A . 79 TYR N 1 1
4 7572 1 1 79 TYR O O -3.537 -7.168 -7.523 1.00 . A A . 79 TYR O 1 1
4 7573 1 1 79 TYR OH O -1.621 -1.996 -2.336 1.00 . A A . 79 TYR OH 1 1
4 7574 1 1 80 LEU C C -5.321 -9.124 -8.610 1.00 . A A . 80 LEU C 1 1
4 7575 1 1 80 LEU CA C -5.300 -7.921 -9.565 1.00 . A A . 80 LEU CA 1 1
4 7576 1 1 80 LEU CB C -4.080 -7.997 -10.488 1.00 . A A . 80 LEU CB 1 1
4 7577 1 1 80 LEU CD1 C -2.730 -7.059 -12.377 1.00 . A A . 80 LEU CD1 1 1
4 7578 1 1 80 LEU CD2 C -5.229 -7.069 -12.514 1.00 . A A . 80 LEU CD2 1 1
4 7579 1 1 80 LEU CG C -4.026 -6.937 -11.590 1.00 . A A . 80 LEU CG 1 1
4 7580 1 1 80 LEU H H -5.917 -5.956 -9.085 1.00 . A A . 80 LEU H 1 1
4 7581 1 1 80 LEU HA H -6.197 -7.948 -10.169 1.00 . A A . 80 LEU HA 1 1
4 7582 1 1 80 LEU HB2 H -3.198 -7.891 -9.878 1.00 . A A . 80 LEU HB2 1 1
4 7583 1 1 80 LEU HB3 H -4.063 -8.970 -10.955 1.00 . A A . 80 LEU HB3 1 1
4 7584 1 1 80 LEU HD11 H -2.678 -6.270 -13.113 1.00 . A A . 80 LEU HD11 1 1
4 7585 1 1 80 LEU HD12 H -2.701 -8.018 -12.875 1.00 . A A . 80 LEU HD12 1 1
4 7586 1 1 80 LEU HD13 H -1.891 -6.979 -11.703 1.00 . A A . 80 LEU HD13 1 1
4 7587 1 1 80 LEU HD21 H -6.137 -6.930 -11.944 1.00 . A A . 80 LEU HD21 1 1
4 7588 1 1 80 LEU HD22 H -5.232 -8.051 -12.961 1.00 . A A . 80 LEU HD22 1 1
4 7589 1 1 80 LEU HD23 H -5.172 -6.319 -13.289 1.00 . A A . 80 LEU HD23 1 1
4 7590 1 1 80 LEU HG H -4.054 -5.954 -11.141 1.00 . A A . 80 LEU HG 1 1
4 7591 1 1 80 LEU N N -5.291 -6.650 -8.832 1.00 . A A . 80 LEU N 1 1
4 7592 1 1 80 LEU O O -5.540 -8.972 -7.404 1.00 . A A . 80 LEU O 1 1
4 7593 1 1 81 GLY C C -6.381 -11.749 -7.589 1.00 . A A . 81 GLY C 1 1
4 7594 1 1 81 GLY CA C -5.065 -11.501 -8.300 1.00 . A A . 81 GLY CA 1 1
4 7595 1 1 81 GLY H H -5.038 -10.413 -10.119 1.00 . A A . 81 GLY H 1 1
4 7596 1 1 81 GLY HA2 H -4.827 -12.360 -8.911 1.00 . A A . 81 GLY HA2 1 1
4 7597 1 1 81 GLY HA3 H -4.287 -11.367 -7.565 1.00 . A A . 81 GLY HA3 1 1
4 7598 1 1 81 GLY N N -5.126 -10.324 -9.148 1.00 . A A . 81 GLY N 1 1
4 7599 1 1 81 GLY O O -7.435 -11.395 -8.105 1.00 . A A . 81 GLY O 1 1
4 7600 1 1 82 PRO C C -8.209 -11.234 -5.185 1.00 . A A . 82 PRO C 1 1
4 7601 1 1 82 PRO CA C -7.555 -12.566 -5.572 1.00 . A A . 82 PRO CA 1 1
4 7602 1 1 82 PRO CB C -7.023 -13.279 -4.321 1.00 . A A . 82 PRO CB 1 1
4 7603 1 1 82 PRO CD C -5.151 -12.934 -5.765 1.00 . A A . 82 PRO CD 1 1
4 7604 1 1 82 PRO CG C -5.718 -13.865 -4.732 1.00 . A A . 82 PRO CG 1 1
4 7605 1 1 82 PRO HA H -8.279 -13.194 -6.068 1.00 . A A . 82 PRO HA 1 1
4 7606 1 1 82 PRO HB2 H -6.896 -12.561 -3.525 1.00 . A A . 82 PRO HB2 1 1
4 7607 1 1 82 PRO HB3 H -7.721 -14.045 -4.013 1.00 . A A . 82 PRO HB3 1 1
4 7608 1 1 82 PRO HD2 H -4.561 -12.159 -5.295 1.00 . A A . 82 PRO HD2 1 1
4 7609 1 1 82 PRO HD3 H -4.557 -13.479 -6.483 1.00 . A A . 82 PRO HD3 1 1
4 7610 1 1 82 PRO HG2 H -5.056 -13.929 -3.880 1.00 . A A . 82 PRO HG2 1 1
4 7611 1 1 82 PRO HG3 H -5.874 -14.846 -5.160 1.00 . A A . 82 PRO HG3 1 1
4 7612 1 1 82 PRO N N -6.352 -12.370 -6.398 1.00 . A A . 82 PRO N 1 1
4 7613 1 1 82 PRO O O -9.332 -11.199 -4.671 1.00 . A A . 82 PRO O 1 1
4 7614 1 1 83 TYR C C -8.265 -8.044 -6.422 1.00 . A A . 83 TYR C 1 1
4 7615 1 1 83 TYR CA C -7.976 -8.808 -5.129 1.00 . A A . 83 TYR CA 1 1
4 7616 1 1 83 TYR CB C -6.926 -8.044 -4.309 1.00 . A A . 83 TYR CB 1 1
4 7617 1 1 83 TYR CD1 C -5.564 -9.608 -2.865 1.00 . A A . 83 TYR CD1 1 1
4 7618 1 1 83 TYR CD2 C -7.274 -8.314 -1.825 1.00 . A A . 83 TYR CD2 1 1
4 7619 1 1 83 TYR CE1 C -5.244 -10.173 -1.645 1.00 . A A . 83 TYR CE1 1 1
4 7620 1 1 83 TYR CE2 C -6.960 -8.871 -0.602 1.00 . A A . 83 TYR CE2 1 1
4 7621 1 1 83 TYR CG C -6.585 -8.672 -2.975 1.00 . A A . 83 TYR CG 1 1
4 7622 1 1 83 TYR CZ C -5.944 -9.800 -0.515 1.00 . A A . 83 TYR CZ 1 1
4 7623 1 1 83 TYR H H -6.616 -10.244 -5.861 1.00 . A A . 83 TYR H 1 1
4 7624 1 1 83 TYR HA H -8.884 -8.895 -4.556 1.00 . A A . 83 TYR HA 1 1
4 7625 1 1 83 TYR HB2 H -6.013 -7.979 -4.879 1.00 . A A . 83 TYR HB2 1 1
4 7626 1 1 83 TYR HB3 H -7.293 -7.045 -4.119 1.00 . A A . 83 TYR HB3 1 1
4 7627 1 1 83 TYR HD1 H -5.018 -9.895 -3.749 1.00 . A A . 83 TYR HD1 1 1
4 7628 1 1 83 TYR HD2 H -8.072 -7.587 -1.896 1.00 . A A . 83 TYR HD2 1 1
4 7629 1 1 83 TYR HE1 H -4.448 -10.898 -1.580 1.00 . A A . 83 TYR HE1 1 1
4 7630 1 1 83 TYR HE2 H -7.508 -8.577 0.283 1.00 . A A . 83 TYR HE2 1 1
4 7631 1 1 83 TYR HH H -4.668 -10.341 0.825 1.00 . A A . 83 TYR HH 1 1
4 7632 1 1 83 TYR N N -7.497 -10.145 -5.438 1.00 . A A . 83 TYR N 1 1
4 7633 1 1 83 TYR O O -8.180 -6.820 -6.460 1.00 . A A . 83 TYR O 1 1
4 7634 1 1 83 TYR OH O -5.624 -10.357 0.706 1.00 . A A . 83 TYR OH 1 1
4 7635 1 1 84 TYR C C -10.167 -7.439 -8.895 1.00 . A A . 84 TYR C 1 1
4 7636 1 1 84 TYR CA C -8.833 -8.159 -8.771 1.00 . A A . 84 TYR CA 1 1
4 7637 1 1 84 TYR CB C -8.652 -9.177 -9.912 1.00 . A A . 84 TYR CB 1 1
4 7638 1 1 84 TYR CD1 C -10.065 -11.239 -9.486 1.00 . A A . 84 TYR CD1 1 1
4 7639 1 1 84 TYR CD2 C -10.733 -9.754 -11.224 1.00 . A A . 84 TYR CD2 1 1
4 7640 1 1 84 TYR CE1 C -11.131 -12.070 -9.781 1.00 . A A . 84 TYR CE1 1 1
4 7641 1 1 84 TYR CE2 C -11.804 -10.573 -11.520 1.00 . A A . 84 TYR CE2 1 1
4 7642 1 1 84 TYR CG C -9.844 -10.069 -10.203 1.00 . A A . 84 TYR CG 1 1
4 7643 1 1 84 TYR CZ C -11.999 -11.729 -10.799 1.00 . A A . 84 TYR CZ 1 1
4 7644 1 1 84 TYR H H -8.875 -9.703 -7.354 1.00 . A A . 84 TYR H 1 1
4 7645 1 1 84 TYR HA H -8.062 -7.412 -8.869 1.00 . A A . 84 TYR HA 1 1
4 7646 1 1 84 TYR HB2 H -8.425 -8.638 -10.819 1.00 . A A . 84 TYR HB2 1 1
4 7647 1 1 84 TYR HB3 H -7.814 -9.817 -9.672 1.00 . A A . 84 TYR HB3 1 1
4 7648 1 1 84 TYR HD1 H -9.384 -11.499 -8.689 1.00 . A A . 84 TYR HD1 1 1
4 7649 1 1 84 TYR HD2 H -10.580 -8.847 -11.789 1.00 . A A . 84 TYR HD2 1 1
4 7650 1 1 84 TYR HE1 H -11.284 -12.973 -9.211 1.00 . A A . 84 TYR HE1 1 1
4 7651 1 1 84 TYR HE2 H -12.482 -10.307 -12.316 1.00 . A A . 84 TYR HE2 1 1
4 7652 1 1 84 TYR HH H -13.588 -12.717 -10.326 1.00 . A A . 84 TYR HH 1 1
4 7653 1 1 84 TYR N N -8.658 -8.764 -7.469 1.00 . A A . 84 TYR N 1 1
4 7654 1 1 84 TYR O O -10.341 -6.678 -9.840 1.00 . A A . 84 TYR O 1 1
4 7655 1 1 84 TYR OH O -13.053 -12.556 -11.113 1.00 . A A . 84 TYR OH 1 1
4 7656 1 1 85 PRO C C -12.080 -5.640 -6.913 1.00 . A A . 85 PRO C 1 1
4 7657 1 1 85 PRO CA C -12.279 -6.758 -7.941 1.00 . A A . 85 PRO CA 1 1
4 7658 1 1 85 PRO CB C -13.444 -7.656 -7.564 1.00 . A A . 85 PRO CB 1 1
4 7659 1 1 85 PRO CD C -11.388 -8.845 -7.133 1.00 . A A . 85 PRO CD 1 1
4 7660 1 1 85 PRO CG C -12.842 -8.735 -6.728 1.00 . A A . 85 PRO CG 1 1
4 7661 1 1 85 PRO HA H -12.445 -6.332 -8.907 1.00 . A A . 85 PRO HA 1 1
4 7662 1 1 85 PRO HB2 H -14.177 -7.084 -7.013 1.00 . A A . 85 PRO HB2 1 1
4 7663 1 1 85 PRO HB3 H -13.891 -8.053 -8.461 1.00 . A A . 85 PRO HB3 1 1
4 7664 1 1 85 PRO HD2 H -10.751 -8.803 -6.262 1.00 . A A . 85 PRO HD2 1 1
4 7665 1 1 85 PRO HD3 H -11.218 -9.762 -7.680 1.00 . A A . 85 PRO HD3 1 1
4 7666 1 1 85 PRO HG2 H -12.920 -8.472 -5.683 1.00 . A A . 85 PRO HG2 1 1
4 7667 1 1 85 PRO HG3 H -13.353 -9.668 -6.915 1.00 . A A . 85 PRO HG3 1 1
4 7668 1 1 85 PRO N N -11.165 -7.665 -8.005 1.00 . A A . 85 PRO N 1 1
4 7669 1 1 85 PRO O O -12.908 -4.740 -6.786 1.00 . A A . 85 PRO O 1 1
4 7670 1 1 86 LEU C C -9.703 -3.663 -5.757 1.00 . A A . 86 LEU C 1 1
4 7671 1 1 86 LEU CA C -10.661 -4.695 -5.179 1.00 . A A . 86 LEU CA 1 1
4 7672 1 1 86 LEU CB C -10.046 -5.349 -3.936 1.00 . A A . 86 LEU CB 1 1
4 7673 1 1 86 LEU CD1 C -10.697 -3.563 -2.289 1.00 . A A . 86 LEU CD1 1 1
4 7674 1 1 86 LEU CD2 C -8.829 -5.135 -1.751 1.00 . A A . 86 LEU CD2 1 1
4 7675 1 1 86 LEU CG C -9.549 -4.379 -2.859 1.00 . A A . 86 LEU CG 1 1
4 7676 1 1 86 LEU H H -10.340 -6.433 -6.339 1.00 . A A . 86 LEU H 1 1
4 7677 1 1 86 LEU HA H -11.583 -4.203 -4.903 1.00 . A A . 86 LEU HA 1 1
4 7678 1 1 86 LEU HB2 H -10.787 -5.997 -3.493 1.00 . A A . 86 LEU HB2 1 1
4 7679 1 1 86 LEU HB3 H -9.211 -5.952 -4.254 1.00 . A A . 86 LEU HB3 1 1
4 7680 1 1 86 LEU HD11 H -10.320 -2.898 -1.525 1.00 . A A . 86 LEU HD11 1 1
4 7681 1 1 86 LEU HD12 H -11.430 -4.227 -1.856 1.00 . A A . 86 LEU HD12 1 1
4 7682 1 1 86 LEU HD13 H -11.155 -2.982 -3.076 1.00 . A A . 86 LEU HD13 1 1
4 7683 1 1 86 LEU HD21 H -9.510 -5.837 -1.294 1.00 . A A . 86 LEU HD21 1 1
4 7684 1 1 86 LEU HD22 H -8.480 -4.436 -1.007 1.00 . A A . 86 LEU HD22 1 1
4 7685 1 1 86 LEU HD23 H -7.985 -5.669 -2.169 1.00 . A A . 86 LEU HD23 1 1
4 7686 1 1 86 LEU HG H -8.845 -3.693 -3.304 1.00 . A A . 86 LEU HG 1 1
4 7687 1 1 86 LEU N N -10.974 -5.702 -6.183 1.00 . A A . 86 LEU N 1 1
4 7688 1 1 86 LEU O O -8.557 -3.974 -6.083 1.00 . A A . 86 LEU O 1 1
4 7689 1 1 87 LYS C C -9.038 -0.349 -5.321 1.00 . A A . 87 LYS C 1 1
4 7690 1 1 87 LYS CA C -9.336 -1.373 -6.407 1.00 . A A . 87 LYS CA 1 1
4 7691 1 1 87 LYS CB C -9.964 -0.703 -7.634 1.00 . A A . 87 LYS CB 1 1
4 7692 1 1 87 LYS CD C -11.826 0.580 -8.676 1.00 . A A . 87 LYS CD 1 1
4 7693 1 1 87 LYS CE C -13.201 1.198 -8.505 1.00 . A A . 87 LYS CE 1 1
4 7694 1 1 87 LYS CG C -11.322 -0.069 -7.399 1.00 . A A . 87 LYS CG 1 1
4 7695 1 1 87 LYS H H -11.104 -2.243 -5.648 1.00 . A A . 87 LYS H 1 1
4 7696 1 1 87 LYS HA H -8.402 -1.823 -6.707 1.00 . A A . 87 LYS HA 1 1
4 7697 1 1 87 LYS HB2 H -9.293 0.067 -7.984 1.00 . A A . 87 LYS HB2 1 1
4 7698 1 1 87 LYS HB3 H -10.071 -1.444 -8.413 1.00 . A A . 87 LYS HB3 1 1
4 7699 1 1 87 LYS HD2 H -11.133 1.355 -8.966 1.00 . A A . 87 LYS HD2 1 1
4 7700 1 1 87 LYS HD3 H -11.869 -0.170 -9.451 1.00 . A A . 87 LYS HD3 1 1
4 7701 1 1 87 LYS HE2 H -13.898 0.426 -8.215 1.00 . A A . 87 LYS HE2 1 1
4 7702 1 1 87 LYS HE3 H -13.150 1.949 -7.730 1.00 . A A . 87 LYS HE3 1 1
4 7703 1 1 87 LYS HG2 H -12.020 -0.833 -7.089 1.00 . A A . 87 LYS HG2 1 1
4 7704 1 1 87 LYS HG3 H -11.234 0.683 -6.631 1.00 . A A . 87 LYS HG3 1 1
4 7705 1 1 87 LYS HZ1 H -13.823 1.106 -10.500 1.00 . A A . 87 LYS HZ1 1 1
4 7706 1 1 87 LYS HZ2 H -12.960 2.513 -10.113 1.00 . A A . 87 LYS HZ2 1 1
4 7707 1 1 87 LYS HZ3 H -14.570 2.338 -9.602 1.00 . A A . 87 LYS HZ3 1 1
4 7708 1 1 87 LYS N N -10.177 -2.437 -5.898 1.00 . A A . 87 LYS N 1 1
4 7709 1 1 87 LYS NZ N -13.672 1.833 -9.764 1.00 . A A . 87 LYS NZ 1 1
4 7710 1 1 87 LYS O O -9.695 -0.314 -4.280 1.00 . A A . 87 LYS O 1 1
4 7711 1 1 88 SER C C -7.383 2.800 -5.266 1.00 . A A . 88 SER C 1 1
4 7712 1 1 88 SER CA C -7.571 1.442 -4.598 1.00 . A A . 88 SER CA 1 1
4 7713 1 1 88 SER CB C -6.260 0.941 -3.968 1.00 . A A . 88 SER CB 1 1
4 7714 1 1 88 SER H H -7.608 0.444 -6.458 1.00 . A A . 88 SER H 1 1
4 7715 1 1 88 SER HA H -8.324 1.531 -3.829 1.00 . A A . 88 SER HA 1 1
4 7716 1 1 88 SER HB2 H -6.475 0.097 -3.335 1.00 . A A . 88 SER HB2 1 1
4 7717 1 1 88 SER HB3 H -5.584 0.636 -4.747 1.00 . A A . 88 SER HB3 1 1
4 7718 1 1 88 SER HG H -6.289 2.411 -2.662 1.00 . A A . 88 SER HG 1 1
4 7719 1 1 88 SER N N -8.040 0.476 -5.572 1.00 . A A . 88 SER N 1 1
4 7720 1 1 88 SER O O -7.201 2.880 -6.484 1.00 . A A . 88 SER O 1 1
4 7721 1 1 88 SER OG O -5.627 1.931 -3.178 1.00 . A A . 88 SER OG 1 1
4 7722 1 1 89 THR C C -6.034 5.848 -4.493 1.00 . A A . 89 THR C 1 1
4 7723 1 1 89 THR CA C -7.320 5.205 -4.993 1.00 . A A . 89 THR CA 1 1
4 7724 1 1 89 THR CB C -8.503 6.081 -4.559 1.00 . A A . 89 THR CB 1 1
4 7725 1 1 89 THR CG2 C -8.637 7.307 -5.451 1.00 . A A . 89 THR CG2 1 1
4 7726 1 1 89 THR H H -7.568 3.734 -3.507 1.00 . A A . 89 THR H 1 1
4 7727 1 1 89 THR HA H -7.301 5.156 -6.072 1.00 . A A . 89 THR HA 1 1
4 7728 1 1 89 THR HB H -8.326 6.407 -3.548 1.00 . A A . 89 THR HB 1 1
4 7729 1 1 89 THR HG1 H -9.509 4.426 -4.907 1.00 . A A . 89 THR HG1 1 1
4 7730 1 1 89 THR HG21 H -9.453 7.922 -5.098 1.00 . A A . 89 THR HG21 1 1
4 7731 1 1 89 THR HG22 H -8.834 6.996 -6.465 1.00 . A A . 89 THR HG22 1 1
4 7732 1 1 89 THR HG23 H -7.719 7.875 -5.422 1.00 . A A . 89 THR HG23 1 1
4 7733 1 1 89 THR N N -7.449 3.860 -4.475 1.00 . A A . 89 THR N 1 1
4 7734 1 1 89 THR O O -5.647 5.679 -3.338 1.00 . A A . 89 THR O 1 1
4 7735 1 1 89 THR OG1 O -9.714 5.318 -4.613 1.00 . A A . 89 THR OG1 1 1
4 7736 1 1 90 LEU C C -4.340 8.776 -5.354 1.00 . A A . 90 LEU C 1 1
4 7737 1 1 90 LEU CA C -4.172 7.299 -5.045 1.00 . A A . 90 LEU CA 1 1
4 7738 1 1 90 LEU CB C -2.983 6.738 -5.829 1.00 . A A . 90 LEU CB 1 1
4 7739 1 1 90 LEU CD1 C -1.488 4.813 -6.412 1.00 . A A . 90 LEU CD1 1 1
4 7740 1 1 90 LEU CD2 C -2.065 5.264 -4.024 1.00 . A A . 90 LEU CD2 1 1
4 7741 1 1 90 LEU CG C -2.564 5.316 -5.459 1.00 . A A . 90 LEU CG 1 1
4 7742 1 1 90 LEU H H -5.773 6.674 -6.272 1.00 . A A . 90 LEU H 1 1
4 7743 1 1 90 LEU HA H -3.989 7.181 -3.987 1.00 . A A . 90 LEU HA 1 1
4 7744 1 1 90 LEU HB2 H -3.234 6.755 -6.877 1.00 . A A . 90 LEU HB2 1 1
4 7745 1 1 90 LEU HB3 H -2.139 7.390 -5.667 1.00 . A A . 90 LEU HB3 1 1
4 7746 1 1 90 LEU HD11 H -1.177 3.822 -6.114 1.00 . A A . 90 LEU HD11 1 1
4 7747 1 1 90 LEU HD12 H -0.639 5.481 -6.382 1.00 . A A . 90 LEU HD12 1 1
4 7748 1 1 90 LEU HD13 H -1.884 4.780 -7.417 1.00 . A A . 90 LEU HD13 1 1
4 7749 1 1 90 LEU HD21 H -1.226 5.933 -3.910 1.00 . A A . 90 LEU HD21 1 1
4 7750 1 1 90 LEU HD22 H -1.756 4.255 -3.787 1.00 . A A . 90 LEU HD22 1 1
4 7751 1 1 90 LEU HD23 H -2.859 5.563 -3.357 1.00 . A A . 90 LEU HD23 1 1
4 7752 1 1 90 LEU HG H -3.419 4.660 -5.544 1.00 . A A . 90 LEU HG 1 1
4 7753 1 1 90 LEU N N -5.396 6.588 -5.372 1.00 . A A . 90 LEU N 1 1
4 7754 1 1 90 LEU O O -4.688 9.149 -6.473 1.00 . A A . 90 LEU O 1 1
4 7755 1 1 91 LYS C C -3.079 11.755 -3.879 1.00 . A A . 91 LYS C 1 1
4 7756 1 1 91 LYS CA C -4.262 11.045 -4.512 1.00 . A A . 91 LYS CA 1 1
4 7757 1 1 91 LYS CB C -5.571 11.493 -3.855 1.00 . A A . 91 LYS CB 1 1
4 7758 1 1 91 LYS CD C -7.950 10.713 -3.579 1.00 . A A . 91 LYS CD 1 1
4 7759 1 1 91 LYS CE C -8.364 11.976 -2.843 1.00 . A A . 91 LYS CE 1 1
4 7760 1 1 91 LYS CG C -6.813 10.962 -4.555 1.00 . A A . 91 LYS CG 1 1
4 7761 1 1 91 LYS H H -3.820 9.246 -3.489 1.00 . A A . 91 LYS H 1 1
4 7762 1 1 91 LYS HA H -4.293 11.277 -5.565 1.00 . A A . 91 LYS HA 1 1
4 7763 1 1 91 LYS HB2 H -5.584 11.143 -2.836 1.00 . A A . 91 LYS HB2 1 1
4 7764 1 1 91 LYS HB3 H -5.616 12.572 -3.855 1.00 . A A . 91 LYS HB3 1 1
4 7765 1 1 91 LYS HD2 H -8.802 10.333 -4.122 1.00 . A A . 91 LYS HD2 1 1
4 7766 1 1 91 LYS HD3 H -7.630 9.978 -2.854 1.00 . A A . 91 LYS HD3 1 1
4 7767 1 1 91 LYS HE2 H -7.533 12.323 -2.250 1.00 . A A . 91 LYS HE2 1 1
4 7768 1 1 91 LYS HE3 H -8.632 12.730 -3.569 1.00 . A A . 91 LYS HE3 1 1
4 7769 1 1 91 LYS HG2 H -7.136 11.685 -5.287 1.00 . A A . 91 LYS HG2 1 1
4 7770 1 1 91 LYS HG3 H -6.568 10.034 -5.051 1.00 . A A . 91 LYS HG3 1 1
4 7771 1 1 91 LYS HZ1 H -9.286 10.994 -1.246 1.00 . A A . 91 LYS HZ1 1 1
4 7772 1 1 91 LYS HZ2 H -10.336 11.387 -2.519 1.00 . A A . 91 LYS HZ2 1 1
4 7773 1 1 91 LYS HZ3 H -9.802 12.600 -1.462 1.00 . A A . 91 LYS HZ3 1 1
4 7774 1 1 91 LYS N N -4.107 9.607 -4.362 1.00 . A A . 91 LYS N 1 1
4 7775 1 1 91 LYS NZ N -9.526 11.725 -1.955 1.00 . A A . 91 LYS NZ 1 1
4 7776 1 1 91 LYS O O -2.423 11.211 -3.000 1.00 . A A . 91 LYS O 1 1
4 7777 1 1 92 ARG C C -2.196 14.509 -2.561 1.00 . A A . 92 ARG C 1 1
4 7778 1 1 92 ARG CA C -1.702 13.720 -3.763 1.00 . A A . 92 ARG CA 1 1
4 7779 1 1 92 ARG CB C -1.129 14.684 -4.792 1.00 . A A . 92 ARG CB 1 1
4 7780 1 1 92 ARG CD C -1.532 16.855 -5.981 1.00 . A A . 92 ARG CD 1 1
4 7781 1 1 92 ARG CG C -2.163 15.657 -5.299 1.00 . A A . 92 ARG CG 1 1
4 7782 1 1 92 ARG CZ C -3.259 18.544 -5.463 1.00 . A A . 92 ARG CZ 1 1
4 7783 1 1 92 ARG H H -3.318 13.341 -5.057 1.00 . A A . 92 ARG H 1 1
4 7784 1 1 92 ARG HA H -0.935 13.037 -3.453 1.00 . A A . 92 ARG HA 1 1
4 7785 1 1 92 ARG HB2 H -0.328 15.240 -4.342 1.00 . A A . 92 ARG HB2 1 1
4 7786 1 1 92 ARG HB3 H -0.747 14.121 -5.632 1.00 . A A . 92 ARG HB3 1 1
4 7787 1 1 92 ARG HD2 H -0.820 17.305 -5.304 1.00 . A A . 92 ARG HD2 1 1
4 7788 1 1 92 ARG HD3 H -1.023 16.521 -6.871 1.00 . A A . 92 ARG HD3 1 1
4 7789 1 1 92 ARG HE H -2.713 17.979 -7.318 1.00 . A A . 92 ARG HE 1 1
4 7790 1 1 92 ARG HG2 H -2.793 15.145 -6.000 1.00 . A A . 92 ARG HG2 1 1
4 7791 1 1 92 ARG HG3 H -2.756 16.001 -4.464 1.00 . A A . 92 ARG HG3 1 1
4 7792 1 1 92 ARG HH11 H -2.226 17.891 -3.842 1.00 . A A . 92 ARG HH11 1 1
4 7793 1 1 92 ARG HH12 H -3.531 18.988 -3.492 1.00 . A A . 92 ARG HH12 1 1
4 7794 1 1 92 ARG HH21 H -4.441 19.430 -6.855 1.00 . A A . 92 ARG HH21 1 1
4 7795 1 1 92 ARG HH22 H -4.793 19.847 -5.205 1.00 . A A . 92 ARG HH22 1 1
4 7796 1 1 92 ARG N N -2.789 12.955 -4.333 1.00 . A A . 92 ARG N 1 1
4 7797 1 1 92 ARG NE N -2.540 17.847 -6.349 1.00 . A A . 92 ARG NE 1 1
4 7798 1 1 92 ARG NH1 N -2.979 18.467 -4.165 1.00 . A A . 92 ARG NH1 1 1
4 7799 1 1 92 ARG NH2 N -4.237 19.342 -5.875 1.00 . A A . 92 ARG NH2 1 1
4 7800 1 1 92 ARG O O -3.399 14.712 -2.391 1.00 . A A . 92 ARG O 1 1
4 7801 1 1 93 GLY C C -1.374 17.262 -1.074 1.00 . A A . 93 GLY C 1 1
4 7802 1 1 93 GLY CA C -1.601 15.833 -0.655 1.00 . A A . 93 GLY CA 1 1
4 7803 1 1 93 GLY H H -0.346 14.634 -1.836 1.00 . A A . 93 GLY H 1 1
4 7804 1 1 93 GLY HA2 H -2.638 15.699 -0.385 1.00 . A A . 93 GLY HA2 1 1
4 7805 1 1 93 GLY HA3 H -0.978 15.612 0.200 1.00 . A A . 93 GLY HA3 1 1
4 7806 1 1 93 GLY N N -1.271 14.934 -1.726 1.00 . A A . 93 GLY N 1 1
4 7807 1 1 93 GLY O O -1.004 17.524 -2.221 1.00 . A A . 93 GLY O 1 1
4 7808 1 1 94 GLU C C 0.015 20.043 -0.141 1.00 . A A . 94 GLU C 1 1
4 7809 1 1 94 GLU CA C -1.410 19.592 -0.456 1.00 . A A . 94 GLU CA 1 1
4 7810 1 1 94 GLU CB C -2.411 20.424 0.341 1.00 . A A . 94 GLU CB 1 1
4 7811 1 1 94 GLU CD C -4.096 20.549 -1.544 1.00 . A A . 94 GLU CD 1 1
4 7812 1 1 94 GLU CG C -3.858 20.224 -0.081 1.00 . A A . 94 GLU CG 1 1
4 7813 1 1 94 GLU H H -1.888 17.917 0.725 1.00 . A A . 94 GLU H 1 1
4 7814 1 1 94 GLU HA H -1.597 19.736 -1.508 1.00 . A A . 94 GLU HA 1 1
4 7815 1 1 94 GLU HB2 H -2.324 20.161 1.386 1.00 . A A . 94 GLU HB2 1 1
4 7816 1 1 94 GLU HB3 H -2.164 21.461 0.225 1.00 . A A . 94 GLU HB3 1 1
4 7817 1 1 94 GLU HG2 H -4.131 19.193 0.092 1.00 . A A . 94 GLU HG2 1 1
4 7818 1 1 94 GLU HG3 H -4.485 20.865 0.522 1.00 . A A . 94 GLU HG3 1 1
4 7819 1 1 94 GLU N N -1.589 18.185 -0.163 1.00 . A A . 94 GLU N 1 1
4 7820 1 1 94 GLU O O 0.419 21.149 -0.506 1.00 . A A . 94 GLU O 1 1
4 7821 1 1 94 GLU OE1 O -3.988 21.732 -1.926 1.00 . A A . 94 GLU OE1 1 1
4 7822 1 1 94 GLU OE2 O -4.399 19.621 -2.323 1.00 . A A . 94 GLU OE2 1 1
4 7823 1 1 95 ASN C C 2.980 18.262 1.146 1.00 . A A . 95 ASN C 1 1
4 7824 1 1 95 ASN CA C 2.134 19.518 0.937 1.00 . A A . 95 ASN CA 1 1
4 7825 1 1 95 ASN CB C 2.135 20.398 2.203 1.00 . A A . 95 ASN CB 1 1
4 7826 1 1 95 ASN CG C 1.357 19.804 3.374 1.00 . A A . 95 ASN CG 1 1
4 7827 1 1 95 ASN H H 0.404 18.308 0.772 1.00 . A A . 95 ASN H 1 1
4 7828 1 1 95 ASN HA H 2.574 20.085 0.127 1.00 . A A . 95 ASN HA 1 1
4 7829 1 1 95 ASN HB2 H 3.155 20.549 2.522 1.00 . A A . 95 ASN HB2 1 1
4 7830 1 1 95 ASN HB3 H 1.700 21.355 1.960 1.00 . A A . 95 ASN HB3 1 1
4 7831 1 1 95 ASN HD21 H -0.322 20.652 2.731 1.00 . A A . 95 ASN HD21 1 1
4 7832 1 1 95 ASN HD22 H -0.466 19.702 4.175 1.00 . A A . 95 ASN HD22 1 1
4 7833 1 1 95 ASN N N 0.769 19.185 0.538 1.00 . A A . 95 ASN N 1 1
4 7834 1 1 95 ASN ND2 N 0.061 20.083 3.432 1.00 . A A . 95 ASN ND2 1 1
4 7835 1 1 95 ASN O O 2.955 17.654 2.214 1.00 . A A . 95 ASN O 1 1
4 7836 1 1 95 ASN OD1 O 1.919 19.114 4.225 1.00 . A A . 95 ASN OD1 1 1
4 7837 1 1 96 GLY C C 4.088 15.507 0.823 1.00 . A A . 96 GLY C 1 1
4 7838 1 1 96 GLY CA C 4.647 16.761 0.177 1.00 . A A . 96 GLY CA 1 1
4 7839 1 1 96 GLY H H 3.542 18.302 -0.778 1.00 . A A . 96 GLY H 1 1
4 7840 1 1 96 GLY HA2 H 4.981 16.514 -0.820 1.00 . A A . 96 GLY HA2 1 1
4 7841 1 1 96 GLY HA3 H 5.498 17.098 0.751 1.00 . A A . 96 GLY HA3 1 1
4 7842 1 1 96 GLY N N 3.684 17.854 0.090 1.00 . A A . 96 GLY N 1 1
4 7843 1 1 96 GLY O O 4.770 14.846 1.608 1.00 . A A . 96 GLY O 1 1
4 7844 1 1 97 THR C C 1.404 13.246 0.071 1.00 . A A . 97 THR C 1 1
4 7845 1 1 97 THR CA C 2.169 14.058 1.108 1.00 . A A . 97 THR CA 1 1
4 7846 1 1 97 THR CB C 1.200 14.562 2.194 1.00 . A A . 97 THR CB 1 1
4 7847 1 1 97 THR CG2 C 1.880 14.601 3.553 1.00 . A A . 97 THR CG2 1 1
4 7848 1 1 97 THR H H 2.395 15.687 -0.206 1.00 . A A . 97 THR H 1 1
4 7849 1 1 97 THR HA H 2.910 13.429 1.575 1.00 . A A . 97 THR HA 1 1
4 7850 1 1 97 THR HB H 0.356 13.892 2.247 1.00 . A A . 97 THR HB 1 1
4 7851 1 1 97 THR HG1 H 1.417 16.520 2.101 1.00 . A A . 97 THR HG1 1 1
4 7852 1 1 97 THR HG21 H 2.236 13.613 3.808 1.00 . A A . 97 THR HG21 1 1
4 7853 1 1 97 THR HG22 H 1.169 14.928 4.298 1.00 . A A . 97 THR HG22 1 1
4 7854 1 1 97 THR HG23 H 2.713 15.289 3.523 1.00 . A A . 97 THR HG23 1 1
4 7855 1 1 97 THR N N 2.856 15.174 0.486 1.00 . A A . 97 THR N 1 1
4 7856 1 1 97 THR O O 1.124 13.737 -1.026 1.00 . A A . 97 THR O 1 1
4 7857 1 1 97 THR OG1 O 0.737 15.878 1.852 1.00 . A A . 97 THR OG1 1 1
4 7858 1 1 98 LEU C C -0.927 10.638 0.251 1.00 . A A . 98 LEU C 1 1
4 7859 1 1 98 LEU CA C 0.319 11.137 -0.468 1.00 . A A . 98 LEU CA 1 1
4 7860 1 1 98 LEU CB C 1.163 9.944 -0.930 1.00 . A A . 98 LEU CB 1 1
4 7861 1 1 98 LEU CD1 C 0.410 9.770 -3.318 1.00 . A A . 98 LEU CD1 1 1
4 7862 1 1 98 LEU CD2 C 1.289 7.750 -2.143 1.00 . A A . 98 LEU CD2 1 1
4 7863 1 1 98 LEU CG C 0.511 9.046 -1.986 1.00 . A A . 98 LEU CG 1 1
4 7864 1 1 98 LEU H H 1.371 11.661 1.287 1.00 . A A . 98 LEU H 1 1
4 7865 1 1 98 LEU HA H 0.019 11.716 -1.328 1.00 . A A . 98 LEU HA 1 1
4 7866 1 1 98 LEU HB2 H 2.089 10.325 -1.333 1.00 . A A . 98 LEU HB2 1 1
4 7867 1 1 98 LEU HB3 H 1.391 9.335 -0.067 1.00 . A A . 98 LEU HB3 1 1
4 7868 1 1 98 LEU HD11 H 1.396 10.066 -3.642 1.00 . A A . 98 LEU HD11 1 1
4 7869 1 1 98 LEU HD12 H -0.211 10.648 -3.206 1.00 . A A . 98 LEU HD12 1 1
4 7870 1 1 98 LEU HD13 H -0.027 9.112 -4.055 1.00 . A A . 98 LEU HD13 1 1
4 7871 1 1 98 LEU HD21 H 2.287 7.971 -2.493 1.00 . A A . 98 LEU HD21 1 1
4 7872 1 1 98 LEU HD22 H 0.789 7.113 -2.856 1.00 . A A . 98 LEU HD22 1 1
4 7873 1 1 98 LEU HD23 H 1.347 7.247 -1.188 1.00 . A A . 98 LEU HD23 1 1
4 7874 1 1 98 LEU HG H -0.491 8.799 -1.669 1.00 . A A . 98 LEU HG 1 1
4 7875 1 1 98 LEU N N 1.086 12.005 0.414 1.00 . A A . 98 LEU N 1 1
4 7876 1 1 98 LEU O O -0.869 10.255 1.422 1.00 . A A . 98 LEU O 1 1
4 7877 1 1 99 ILE C C -3.604 8.816 -0.556 1.00 . A A . 99 ILE C 1 1
4 7878 1 1 99 ILE CA C -3.294 10.164 0.086 1.00 . A A . 99 ILE CA 1 1
4 7879 1 1 99 ILE CB C -4.454 11.137 -0.202 1.00 . A A . 99 ILE CB 1 1
4 7880 1 1 99 ILE CD1 C -3.940 12.685 1.757 1.00 . A A . 99 ILE CD1 1 1
4 7881 1 1 99 ILE CG1 C -4.086 12.552 0.259 1.00 . A A . 99 ILE CG1 1 1
4 7882 1 1 99 ILE CG2 C -5.740 10.655 0.468 1.00 . A A . 99 ILE CG2 1 1
4 7883 1 1 99 ILE H H -2.046 11.064 -1.346 1.00 . A A . 99 ILE H 1 1
4 7884 1 1 99 ILE HA H -3.190 10.045 1.156 1.00 . A A . 99 ILE HA 1 1
4 7885 1 1 99 ILE HB H -4.620 11.147 -1.268 1.00 . A A . 99 ILE HB 1 1
4 7886 1 1 99 ILE HD11 H -3.150 12.034 2.097 1.00 . A A . 99 ILE HD11 1 1
4 7887 1 1 99 ILE HD12 H -4.867 12.405 2.230 1.00 . A A . 99 ILE HD12 1 1
4 7888 1 1 99 ILE HD13 H -3.700 13.710 2.010 1.00 . A A . 99 ILE HD13 1 1
4 7889 1 1 99 ILE HG12 H -3.142 12.835 -0.186 1.00 . A A . 99 ILE HG12 1 1
4 7890 1 1 99 ILE HG13 H -4.846 13.242 -0.066 1.00 . A A . 99 ILE HG13 1 1
4 7891 1 1 99 ILE HG21 H -5.980 9.664 0.113 1.00 . A A . 99 ILE HG21 1 1
4 7892 1 1 99 ILE HG22 H -6.550 11.328 0.225 1.00 . A A . 99 ILE HG22 1 1
4 7893 1 1 99 ILE HG23 H -5.601 10.629 1.539 1.00 . A A . 99 ILE HG23 1 1
4 7894 1 1 99 ILE N N -2.050 10.676 -0.442 1.00 . A A . 99 ILE N 1 1
4 7895 1 1 99 ILE O O -3.907 8.742 -1.748 1.00 . A A . 99 ILE O 1 1
4 7896 1 1 100 TRP C C -5.088 5.917 0.300 1.00 . A A . 100 TRP C 1 1
4 7897 1 1 100 TRP CA C -3.772 6.423 -0.267 1.00 . A A . 100 TRP CA 1 1
4 7898 1 1 100 TRP CB C -2.619 5.490 0.125 1.00 . A A . 100 TRP CB 1 1
4 7899 1 1 100 TRP CD1 C -3.609 3.652 -1.379 1.00 . A A . 100 TRP CD1 1 1
4 7900 1 1 100 TRP CD2 C -1.762 3.049 -0.275 1.00 . A A . 100 TRP CD2 1 1
4 7901 1 1 100 TRP CE2 C -2.193 1.960 -1.054 1.00 . A A . 100 TRP CE2 1 1
4 7902 1 1 100 TRP CE3 C -0.615 2.906 0.507 1.00 . A A . 100 TRP CE3 1 1
4 7903 1 1 100 TRP CG C -2.681 4.123 -0.494 1.00 . A A . 100 TRP CG 1 1
4 7904 1 1 100 TRP CH2 C -0.390 0.633 -0.294 1.00 . A A . 100 TRP CH2 1 1
4 7905 1 1 100 TRP CZ2 C -1.511 0.744 -1.074 1.00 . A A . 100 TRP CZ2 1 1
4 7906 1 1 100 TRP CZ3 C 0.058 1.700 0.490 1.00 . A A . 100 TRP CZ3 1 1
4 7907 1 1 100 TRP H H -3.271 7.887 1.173 1.00 . A A . 100 TRP H 1 1
4 7908 1 1 100 TRP HA H -3.845 6.468 -1.344 1.00 . A A . 100 TRP HA 1 1
4 7909 1 1 100 TRP HB2 H -1.686 5.942 -0.175 1.00 . A A . 100 TRP HB2 1 1
4 7910 1 1 100 TRP HB3 H -2.618 5.366 1.198 1.00 . A A . 100 TRP HB3 1 1
4 7911 1 1 100 TRP HD1 H -4.446 4.225 -1.751 1.00 . A A . 100 TRP HD1 1 1
4 7912 1 1 100 TRP HE1 H -3.847 1.803 -2.344 1.00 . A A . 100 TRP HE1 1 1
4 7913 1 1 100 TRP HE3 H -0.253 3.717 1.119 1.00 . A A . 100 TRP HE3 1 1
4 7914 1 1 100 TRP HH2 H 0.167 -0.291 -0.276 1.00 . A A . 100 TRP HH2 1 1
4 7915 1 1 100 TRP HZ2 H -1.844 -0.088 -1.674 1.00 . A A . 100 TRP HZ2 1 1
4 7916 1 1 100 TRP HZ3 H 0.947 1.573 1.092 1.00 . A A . 100 TRP HZ3 1 1
4 7917 1 1 100 TRP N N -3.514 7.762 0.227 1.00 . A A . 100 TRP N 1 1
4 7918 1 1 100 TRP NE1 N -3.322 2.355 -1.720 1.00 . A A . 100 TRP NE1 1 1
4 7919 1 1 100 TRP O O -5.222 5.733 1.509 1.00 . A A . 100 TRP O 1 1
4 7920 1 1 101 GLU C C -7.483 3.746 -0.598 1.00 . A A . 101 GLU C 1 1
4 7921 1 1 101 GLU CA C -7.345 5.184 -0.142 1.00 . A A . 101 GLU CA 1 1
4 7922 1 1 101 GLU CB C -8.480 6.033 -0.700 1.00 . A A . 101 GLU CB 1 1
4 7923 1 1 101 GLU CD C -9.637 8.284 -0.614 1.00 . A A . 101 GLU CD 1 1
4 7924 1 1 101 GLU CG C -8.736 7.293 0.104 1.00 . A A . 101 GLU CG 1 1
4 7925 1 1 101 GLU H H -5.927 5.938 -1.515 1.00 . A A . 101 GLU H 1 1
4 7926 1 1 101 GLU HA H -7.379 5.214 0.935 1.00 . A A . 101 GLU HA 1 1
4 7927 1 1 101 GLU HB2 H -8.227 6.314 -1.703 1.00 . A A . 101 GLU HB2 1 1
4 7928 1 1 101 GLU HB3 H -9.386 5.450 -0.722 1.00 . A A . 101 GLU HB3 1 1
4 7929 1 1 101 GLU HG2 H -9.206 7.016 1.035 1.00 . A A . 101 GLU HG2 1 1
4 7930 1 1 101 GLU HG3 H -7.789 7.765 0.310 1.00 . A A . 101 GLU HG3 1 1
4 7931 1 1 101 GLU N N -6.070 5.724 -0.565 1.00 . A A . 101 GLU N 1 1
4 7932 1 1 101 GLU O O -7.299 3.421 -1.770 1.00 . A A . 101 GLU O 1 1
4 7933 1 1 101 GLU OE1 O -10.663 7.863 -1.186 1.00 . A A . 101 GLU OE1 1 1
4 7934 1 1 101 GLU OE2 O -9.332 9.498 -0.589 1.00 . A A . 101 GLU OE2 1 1
4 7935 1 1 102 GLN C C -8.947 0.845 1.040 1.00 . A A . 102 GLN C 1 1
4 7936 1 1 102 GLN CA C -7.951 1.474 0.074 1.00 . A A . 102 GLN CA 1 1
4 7937 1 1 102 GLN CB C -6.590 0.790 0.213 1.00 . A A . 102 GLN CB 1 1
4 7938 1 1 102 GLN CD C -5.504 -1.477 0.120 1.00 . A A . 102 GLN CD 1 1
4 7939 1 1 102 GLN CG C -6.511 -0.548 -0.501 1.00 . A A . 102 GLN CG 1 1
4 7940 1 1 102 GLN H H -8.031 3.249 1.233 1.00 . A A . 102 GLN H 1 1
4 7941 1 1 102 GLN HA H -8.312 1.350 -0.937 1.00 . A A . 102 GLN HA 1 1
4 7942 1 1 102 GLN HB2 H -5.827 1.438 -0.197 1.00 . A A . 102 GLN HB2 1 1
4 7943 1 1 102 GLN HB3 H -6.388 0.628 1.260 1.00 . A A . 102 GLN HB3 1 1
4 7944 1 1 102 GLN HE21 H -4.089 -0.796 -1.082 1.00 . A A . 102 GLN HE21 1 1
4 7945 1 1 102 GLN HE22 H -3.626 -2.032 0.020 1.00 . A A . 102 GLN HE22 1 1
4 7946 1 1 102 GLN HG2 H -7.472 -1.020 -0.466 1.00 . A A . 102 GLN HG2 1 1
4 7947 1 1 102 GLN HG3 H -6.234 -0.377 -1.531 1.00 . A A . 102 GLN HG3 1 1
4 7948 1 1 102 GLN N N -7.832 2.898 0.336 1.00 . A A . 102 GLN N 1 1
4 7949 1 1 102 GLN NE2 N -4.283 -1.429 -0.360 1.00 . A A . 102 GLN NE2 1 1
4 7950 1 1 102 GLN O O -8.902 1.126 2.237 1.00 . A A . 102 GLN O 1 1
4 7951 1 1 102 GLN OE1 O -5.829 -2.241 1.026 1.00 . A A . 102 GLN OE1 1 1
4 7952 1 1 103 ASN C C -11.714 0.242 2.140 1.00 . A A . 103 ASN C 1 1
4 7953 1 1 103 ASN CA C -10.823 -0.712 1.346 1.00 . A A . 103 ASN CA 1 1
4 7954 1 1 103 ASN CB C -10.125 -1.683 2.314 1.00 . A A . 103 ASN CB 1 1
4 7955 1 1 103 ASN CG C -9.776 -3.011 1.674 1.00 . A A . 103 ASN CG 1 1
4 7956 1 1 103 ASN H H -9.868 -0.112 -0.455 1.00 . A A . 103 ASN H 1 1
4 7957 1 1 103 ASN HA H -11.450 -1.284 0.679 1.00 . A A . 103 ASN HA 1 1
4 7958 1 1 103 ASN HB2 H -9.212 -1.229 2.672 1.00 . A A . 103 ASN HB2 1 1
4 7959 1 1 103 ASN HB3 H -10.776 -1.871 3.154 1.00 . A A . 103 ASN HB3 1 1
4 7960 1 1 103 ASN HD21 H -7.924 -2.392 1.300 1.00 . A A . 103 ASN HD21 1 1
4 7961 1 1 103 ASN HD22 H -8.301 -3.999 0.792 1.00 . A A . 103 ASN HD22 1 1
4 7962 1 1 103 ASN N N -9.847 0.013 0.517 1.00 . A A . 103 ASN N 1 1
4 7963 1 1 103 ASN ND2 N -8.545 -3.147 1.208 1.00 . A A . 103 ASN ND2 1 1
4 7964 1 1 103 ASN O O -12.355 -0.164 3.109 1.00 . A A . 103 ASN O 1 1
4 7965 1 1 103 ASN OD1 O -10.599 -3.923 1.627 1.00 . A A . 103 ASN OD1 1 1
4 7966 1 1 104 GLY C C -11.777 3.347 3.364 1.00 . A A . 104 GLY C 1 1
4 7967 1 1 104 GLY CA C -12.586 2.474 2.425 1.00 . A A . 104 GLY CA 1 1
4 7968 1 1 104 GLY H H -11.245 1.778 0.942 1.00 . A A . 104 GLY H 1 1
4 7969 1 1 104 GLY HA2 H -13.078 3.103 1.698 1.00 . A A . 104 GLY HA2 1 1
4 7970 1 1 104 GLY HA3 H -13.337 1.949 2.997 1.00 . A A . 104 GLY HA3 1 1
4 7971 1 1 104 GLY N N -11.767 1.503 1.727 1.00 . A A . 104 GLY N 1 1
4 7972 1 1 104 GLY O O -12.267 4.372 3.845 1.00 . A A . 104 GLY O 1 1
4 7973 1 1 105 GLN C C -8.828 4.703 3.778 1.00 . A A . 105 GLN C 1 1
4 7974 1 1 105 GLN CA C -9.678 3.695 4.532 1.00 . A A . 105 GLN CA 1 1
4 7975 1 1 105 GLN CB C -8.763 2.748 5.303 1.00 . A A . 105 GLN CB 1 1
4 7976 1 1 105 GLN CD C -8.584 0.943 7.038 1.00 . A A . 105 GLN CD 1 1
4 7977 1 1 105 GLN CG C -9.505 1.699 6.103 1.00 . A A . 105 GLN CG 1 1
4 7978 1 1 105 GLN H H -10.191 2.136 3.199 1.00 . A A . 105 GLN H 1 1
4 7979 1 1 105 GLN HA H -10.306 4.224 5.232 1.00 . A A . 105 GLN HA 1 1
4 7980 1 1 105 GLN HB2 H -8.116 2.241 4.603 1.00 . A A . 105 GLN HB2 1 1
4 7981 1 1 105 GLN HB3 H -8.157 3.326 5.985 1.00 . A A . 105 GLN HB3 1 1
4 7982 1 1 105 GLN HE21 H -8.880 2.294 8.467 1.00 . A A . 105 GLN HE21 1 1
4 7983 1 1 105 GLN HE22 H -7.808 0.993 8.872 1.00 . A A . 105 GLN HE22 1 1
4 7984 1 1 105 GLN HG2 H -10.277 2.181 6.680 1.00 . A A . 105 GLN HG2 1 1
4 7985 1 1 105 GLN HG3 H -9.956 0.997 5.417 1.00 . A A . 105 GLN HG3 1 1
4 7986 1 1 105 GLN N N -10.537 2.951 3.625 1.00 . A A . 105 GLN N 1 1
4 7987 1 1 105 GLN NE2 N -8.410 1.461 8.245 1.00 . A A . 105 GLN NE2 1 1
4 7988 1 1 105 GLN O O -8.252 4.394 2.736 1.00 . A A . 105 GLN O 1 1
4 7989 1 1 105 GLN OE1 O -8.025 -0.090 6.677 1.00 . A A . 105 GLN OE1 1 1
4 7990 1 1 106 ARG C C -6.647 7.095 4.608 1.00 . A A . 106 ARG C 1 1
4 7991 1 1 106 ARG CA C -7.927 6.962 3.779 1.00 . A A . 106 ARG CA 1 1
4 7992 1 1 106 ARG CB C -8.732 8.272 3.756 1.00 . A A . 106 ARG CB 1 1
4 7993 1 1 106 ARG CD C -7.455 10.265 4.595 1.00 . A A . 106 ARG CD 1 1
4 7994 1 1 106 ARG CG C -7.942 9.514 3.366 1.00 . A A . 106 ARG CG 1 1
4 7995 1 1 106 ARG CZ C -6.646 12.524 5.167 1.00 . A A . 106 ARG CZ 1 1
4 7996 1 1 106 ARG H H -9.301 6.094 5.118 1.00 . A A . 106 ARG H 1 1
4 7997 1 1 106 ARG HA H -7.662 6.691 2.769 1.00 . A A . 106 ARG HA 1 1
4 7998 1 1 106 ARG HB2 H -9.545 8.161 3.053 1.00 . A A . 106 ARG HB2 1 1
4 7999 1 1 106 ARG HB3 H -9.149 8.434 4.740 1.00 . A A . 106 ARG HB3 1 1
4 8000 1 1 106 ARG HD2 H -8.286 10.395 5.276 1.00 . A A . 106 ARG HD2 1 1
4 8001 1 1 106 ARG HD3 H -6.686 9.679 5.078 1.00 . A A . 106 ARG HD3 1 1
4 8002 1 1 106 ARG HE H -6.750 11.773 3.311 1.00 . A A . 106 ARG HE 1 1
4 8003 1 1 106 ARG HG2 H -7.088 9.217 2.776 1.00 . A A . 106 ARG HG2 1 1
4 8004 1 1 106 ARG HG3 H -8.576 10.168 2.782 1.00 . A A . 106 ARG HG3 1 1
4 8005 1 1 106 ARG HH11 H -7.236 11.406 6.750 1.00 . A A . 106 ARG HH11 1 1
4 8006 1 1 106 ARG HH12 H -6.667 13.001 7.142 1.00 . A A . 106 ARG HH12 1 1
4 8007 1 1 106 ARG HH21 H -5.999 13.895 3.824 1.00 . A A . 106 ARG HH21 1 1
4 8008 1 1 106 ARG HH22 H -5.977 14.410 5.479 1.00 . A A . 106 ARG HH22 1 1
4 8009 1 1 106 ARG N N -8.765 5.907 4.321 1.00 . A A . 106 ARG N 1 1
4 8010 1 1 106 ARG NE N -6.912 11.580 4.260 1.00 . A A . 106 ARG NE 1 1
4 8011 1 1 106 ARG NH1 N -6.869 12.288 6.453 1.00 . A A . 106 ARG NH1 1 1
4 8012 1 1 106 ARG NH2 N -6.168 13.703 4.791 1.00 . A A . 106 ARG NH2 1 1
4 8013 1 1 106 ARG O O -6.697 7.428 5.792 1.00 . A A . 106 ARG O 1 1
4 8014 1 1 107 LYS C C -3.393 8.079 4.142 1.00 . A A . 107 LYS C 1 1
4 8015 1 1 107 LYS CA C -4.227 6.918 4.682 1.00 . A A . 107 LYS CA 1 1
4 8016 1 1 107 LYS CB C -3.446 5.629 4.542 1.00 . A A . 107 LYS CB 1 1
4 8017 1 1 107 LYS CD C -1.504 4.304 5.375 1.00 . A A . 107 LYS CD 1 1
4 8018 1 1 107 LYS CE C -2.363 3.063 5.429 1.00 . A A . 107 LYS CE 1 1
4 8019 1 1 107 LYS CG C -2.328 5.542 5.556 1.00 . A A . 107 LYS CG 1 1
4 8020 1 1 107 LYS H H -5.517 6.527 3.055 1.00 . A A . 107 LYS H 1 1
4 8021 1 1 107 LYS HA H -4.415 7.075 5.729 1.00 . A A . 107 LYS HA 1 1
4 8022 1 1 107 LYS HB2 H -4.115 4.793 4.690 1.00 . A A . 107 LYS HB2 1 1
4 8023 1 1 107 LYS HB3 H -3.020 5.577 3.552 1.00 . A A . 107 LYS HB3 1 1
4 8024 1 1 107 LYS HD2 H -1.005 4.349 4.419 1.00 . A A . 107 LYS HD2 1 1
4 8025 1 1 107 LYS HD3 H -0.781 4.263 6.163 1.00 . A A . 107 LYS HD3 1 1
4 8026 1 1 107 LYS HE2 H -2.891 3.059 6.371 1.00 . A A . 107 LYS HE2 1 1
4 8027 1 1 107 LYS HE3 H -3.076 3.108 4.620 1.00 . A A . 107 LYS HE3 1 1
4 8028 1 1 107 LYS HG2 H -1.689 6.401 5.446 1.00 . A A . 107 LYS HG2 1 1
4 8029 1 1 107 LYS HG3 H -2.757 5.536 6.547 1.00 . A A . 107 LYS HG3 1 1
4 8030 1 1 107 LYS HZ1 H -0.989 1.675 6.170 1.00 . A A . 107 LYS HZ1 1 1
4 8031 1 1 107 LYS HZ2 H -0.884 1.906 4.500 1.00 . A A . 107 LYS HZ2 1 1
4 8032 1 1 107 LYS HZ3 H -2.163 0.992 5.155 1.00 . A A . 107 LYS HZ3 1 1
4 8033 1 1 107 LYS N N -5.504 6.821 3.995 1.00 . A A . 107 LYS N 1 1
4 8034 1 1 107 LYS NZ N -1.546 1.823 5.307 1.00 . A A . 107 LYS NZ 1 1
4 8035 1 1 107 LYS O O -3.403 8.352 2.945 1.00 . A A . 107 LYS O 1 1
4 8036 1 1 108 THR C C -0.358 9.460 5.101 1.00 . A A . 108 THR C 1 1
4 8037 1 1 108 THR CA C -1.764 9.812 4.623 1.00 . A A . 108 THR CA 1 1
4 8038 1 1 108 THR CB C -2.174 11.184 5.189 1.00 . A A . 108 THR CB 1 1
4 8039 1 1 108 THR CG2 C -1.329 12.299 4.591 1.00 . A A . 108 THR CG2 1 1
4 8040 1 1 108 THR H H -2.825 8.597 5.984 1.00 . A A . 108 THR H 1 1
4 8041 1 1 108 THR HA H -1.771 9.866 3.544 1.00 . A A . 108 THR HA 1 1
4 8042 1 1 108 THR HB H -2.031 11.176 6.259 1.00 . A A . 108 THR HB 1 1
4 8043 1 1 108 THR HG1 H -3.891 10.717 4.342 1.00 . A A . 108 THR HG1 1 1
4 8044 1 1 108 THR HG21 H -1.475 12.328 3.521 1.00 . A A . 108 THR HG21 1 1
4 8045 1 1 108 THR HG22 H -0.286 12.114 4.806 1.00 . A A . 108 THR HG22 1 1
4 8046 1 1 108 THR HG23 H -1.622 13.244 5.021 1.00 . A A . 108 THR HG23 1 1
4 8047 1 1 108 THR N N -2.703 8.778 5.030 1.00 . A A . 108 THR N 1 1
4 8048 1 1 108 THR O O -0.109 9.386 6.305 1.00 . A A . 108 THR O 1 1
4 8049 1 1 108 THR OG1 O -3.558 11.424 4.903 1.00 . A A . 108 THR OG1 1 1
4 8050 1 1 109 MET C C 2.928 9.890 4.111 1.00 . A A . 109 MET C 1 1
4 8051 1 1 109 MET CA C 1.911 8.830 4.522 1.00 . A A . 109 MET CA 1 1
4 8052 1 1 109 MET CB C 2.286 7.482 3.894 1.00 . A A . 109 MET CB 1 1
4 8053 1 1 109 MET CE C 0.084 5.784 2.348 1.00 . A A . 109 MET CE 1 1
4 8054 1 1 109 MET CG C 2.267 7.470 2.373 1.00 . A A . 109 MET CG 1 1
4 8055 1 1 109 MET H H 0.304 9.314 3.214 1.00 . A A . 109 MET H 1 1
4 8056 1 1 109 MET HA H 1.945 8.728 5.595 1.00 . A A . 109 MET HA 1 1
4 8057 1 1 109 MET HB2 H 3.280 7.212 4.220 1.00 . A A . 109 MET HB2 1 1
4 8058 1 1 109 MET HB3 H 1.591 6.734 4.243 1.00 . A A . 109 MET HB3 1 1
4 8059 1 1 109 MET HE1 H -0.925 5.573 2.025 1.00 . A A . 109 MET HE1 1 1
4 8060 1 1 109 MET HE2 H 0.120 5.804 3.428 1.00 . A A . 109 MET HE2 1 1
4 8061 1 1 109 MET HE3 H 0.746 5.016 1.980 1.00 . A A . 109 MET HE3 1 1
4 8062 1 1 109 MET HG2 H 2.732 8.376 2.015 1.00 . A A . 109 MET HG2 1 1
4 8063 1 1 109 MET HG3 H 2.830 6.617 2.024 1.00 . A A . 109 MET HG3 1 1
4 8064 1 1 109 MET N N 0.552 9.224 4.165 1.00 . A A . 109 MET N 1 1
4 8065 1 1 109 MET O O 2.631 10.794 3.327 1.00 . A A . 109 MET O 1 1
4 8066 1 1 109 MET SD S 0.598 7.371 1.702 1.00 . A A . 109 MET SD 1 1
4 8067 1 1 110 THR C C 6.192 10.002 3.385 1.00 . A A . 110 THR C 1 1
4 8068 1 1 110 THR CA C 5.229 10.672 4.371 1.00 . A A . 110 THR CA 1 1
4 8069 1 1 110 THR CB C 5.966 11.030 5.677 1.00 . A A . 110 THR CB 1 1
4 8070 1 1 110 THR CG2 C 6.794 12.297 5.521 1.00 . A A . 110 THR CG2 1 1
4 8071 1 1 110 THR H H 4.290 9.008 5.272 1.00 . A A . 110 THR H 1 1
4 8072 1 1 110 THR HA H 4.830 11.573 3.935 1.00 . A A . 110 THR HA 1 1
4 8073 1 1 110 THR HB H 6.621 10.215 5.937 1.00 . A A . 110 THR HB 1 1
4 8074 1 1 110 THR HG1 H 4.117 11.141 6.357 1.00 . A A . 110 THR HG1 1 1
4 8075 1 1 110 THR HG21 H 7.533 12.153 4.746 1.00 . A A . 110 THR HG21 1 1
4 8076 1 1 110 THR HG22 H 7.287 12.521 6.453 1.00 . A A . 110 THR HG22 1 1
4 8077 1 1 110 THR HG23 H 6.145 13.119 5.251 1.00 . A A . 110 THR HG23 1 1
4 8078 1 1 110 THR N N 4.129 9.761 4.659 1.00 . A A . 110 THR N 1 1
4 8079 1 1 110 THR O O 6.136 8.788 3.204 1.00 . A A . 110 THR O 1 1
4 8080 1 1 110 THR OG1 O 5.003 11.222 6.727 1.00 . A A . 110 THR OG1 1 1
4 8081 1 1 111 ARG C C 9.388 10.108 2.283 1.00 . A A . 111 ARG C 1 1
4 8082 1 1 111 ARG CA C 7.964 10.187 1.749 1.00 . A A . 111 ARG CA 1 1
4 8083 1 1 111 ARG CB C 7.943 10.999 0.455 1.00 . A A . 111 ARG CB 1 1
4 8084 1 1 111 ARG CD C 8.679 11.169 -1.943 1.00 . A A . 111 ARG CD 1 1
4 8085 1 1 111 ARG CG C 8.611 10.286 -0.711 1.00 . A A . 111 ARG CG 1 1
4 8086 1 1 111 ARG CZ C 10.003 13.098 -2.736 1.00 . A A . 111 ARG CZ 1 1
4 8087 1 1 111 ARG H H 7.099 11.733 2.925 1.00 . A A . 111 ARG H 1 1
4 8088 1 1 111 ARG HA H 7.620 9.186 1.535 1.00 . A A . 111 ARG HA 1 1
4 8089 1 1 111 ARG HB2 H 6.917 11.201 0.187 1.00 . A A . 111 ARG HB2 1 1
4 8090 1 1 111 ARG HB3 H 8.456 11.936 0.619 1.00 . A A . 111 ARG HB3 1 1
4 8091 1 1 111 ARG HD2 H 9.041 10.582 -2.774 1.00 . A A . 111 ARG HD2 1 1
4 8092 1 1 111 ARG HD3 H 7.685 11.534 -2.166 1.00 . A A . 111 ARG HD3 1 1
4 8093 1 1 111 ARG HE H 9.879 12.494 -0.823 1.00 . A A . 111 ARG HE 1 1
4 8094 1 1 111 ARG HG2 H 9.615 10.012 -0.423 1.00 . A A . 111 ARG HG2 1 1
4 8095 1 1 111 ARG HG3 H 8.045 9.396 -0.943 1.00 . A A . 111 ARG HG3 1 1
4 8096 1 1 111 ARG HH11 H 8.974 12.121 -4.190 1.00 . A A . 111 ARG HH11 1 1
4 8097 1 1 111 ARG HH12 H 9.926 13.476 -4.730 1.00 . A A . 111 ARG HH12 1 1
4 8098 1 1 111 ARG HH21 H 11.144 14.282 -1.542 1.00 . A A . 111 ARG HH21 1 1
4 8099 1 1 111 ARG HH22 H 11.158 14.689 -3.228 1.00 . A A . 111 ARG HH22 1 1
4 8100 1 1 111 ARG N N 7.059 10.766 2.737 1.00 . A A . 111 ARG N 1 1
4 8101 1 1 111 ARG NE N 9.573 12.311 -1.748 1.00 . A A . 111 ARG NE 1 1
4 8102 1 1 111 ARG NH1 N 9.602 12.880 -3.983 1.00 . A A . 111 ARG NH1 1 1
4 8103 1 1 111 ARG NH2 N 10.833 14.105 -2.480 1.00 . A A . 111 ARG NH2 1 1
4 8104 1 1 111 ARG O O 9.891 11.062 2.878 1.00 . A A . 111 ARG O 1 1
4 8105 1 1 112 ILE C C 12.324 9.352 1.365 1.00 . A A . 112 ILE C 1 1
4 8106 1 1 112 ILE CA C 11.414 8.763 2.439 1.00 . A A . 112 ILE CA 1 1
4 8107 1 1 112 ILE CB C 11.714 7.255 2.624 1.00 . A A . 112 ILE CB 1 1
4 8108 1 1 112 ILE CD1 C 11.195 7.096 5.121 1.00 . A A . 112 ILE CD1 1 1
4 8109 1 1 112 ILE CG1 C 10.809 6.674 3.714 1.00 . A A . 112 ILE CG1 1 1
4 8110 1 1 112 ILE CG2 C 13.181 7.009 2.967 1.00 . A A . 112 ILE CG2 1 1
4 8111 1 1 112 ILE H H 9.544 8.226 1.629 1.00 . A A . 112 ILE H 1 1
4 8112 1 1 112 ILE HA H 11.592 9.268 3.377 1.00 . A A . 112 ILE HA 1 1
4 8113 1 1 112 ILE HB H 11.506 6.761 1.692 1.00 . A A . 112 ILE HB 1 1
4 8114 1 1 112 ILE HD11 H 10.568 6.585 5.834 1.00 . A A . 112 ILE HD11 1 1
4 8115 1 1 112 ILE HD12 H 11.063 8.163 5.226 1.00 . A A . 112 ILE HD12 1 1
4 8116 1 1 112 ILE HD13 H 12.228 6.840 5.303 1.00 . A A . 112 ILE HD13 1 1
4 8117 1 1 112 ILE HG12 H 9.796 7.002 3.541 1.00 . A A . 112 ILE HG12 1 1
4 8118 1 1 112 ILE HG13 H 10.842 5.600 3.667 1.00 . A A . 112 ILE HG13 1 1
4 8119 1 1 112 ILE HG21 H 13.422 7.512 3.893 1.00 . A A . 112 ILE HG21 1 1
4 8120 1 1 112 ILE HG22 H 13.807 7.394 2.175 1.00 . A A . 112 ILE HG22 1 1
4 8121 1 1 112 ILE HG23 H 13.351 5.950 3.079 1.00 . A A . 112 ILE HG23 1 1
4 8122 1 1 112 ILE N N 10.023 8.964 2.066 1.00 . A A . 112 ILE N 1 1
4 8123 1 1 112 ILE O O 11.912 9.506 0.212 1.00 . A A . 112 ILE O 1 1
4 8124 1 1 113 GLU C C 15.060 9.218 -0.112 1.00 . A A . 113 GLU C 1 1
4 8125 1 1 113 GLU CA C 14.491 10.283 0.815 1.00 . A A . 113 GLU CA 1 1
4 8126 1 1 113 GLU CB C 15.631 10.963 1.560 1.00 . A A . 113 GLU CB 1 1
4 8127 1 1 113 GLU CD C 16.330 12.571 3.369 1.00 . A A . 113 GLU CD 1 1
4 8128 1 1 113 GLU CG C 15.171 11.950 2.618 1.00 . A A . 113 GLU CG 1 1
4 8129 1 1 113 GLU H H 13.813 9.533 2.670 1.00 . A A . 113 GLU H 1 1
4 8130 1 1 113 GLU HA H 13.967 11.017 0.225 1.00 . A A . 113 GLU HA 1 1
4 8131 1 1 113 GLU HB2 H 16.223 10.203 2.038 1.00 . A A . 113 GLU HB2 1 1
4 8132 1 1 113 GLU HB3 H 16.249 11.491 0.847 1.00 . A A . 113 GLU HB3 1 1
4 8133 1 1 113 GLU HG2 H 14.605 12.737 2.139 1.00 . A A . 113 GLU HG2 1 1
4 8134 1 1 113 GLU HG3 H 14.540 11.431 3.323 1.00 . A A . 113 GLU HG3 1 1
4 8135 1 1 113 GLU N N 13.543 9.696 1.745 1.00 . A A . 113 GLU N 1 1
4 8136 1 1 113 GLU O O 16.119 8.647 0.152 1.00 . A A . 113 GLU O 1 1
4 8137 1 1 113 GLU OE1 O 16.804 11.958 4.349 1.00 . A A . 113 GLU OE1 1 1
4 8138 1 1 113 GLU OE2 O 16.773 13.671 2.986 1.00 . A A . 113 GLU OE2 1 1
4 8139 1 1 114 SER C C 15.790 8.629 -3.108 1.00 . A A . 114 SER C 1 1
4 8140 1 1 114 SER CA C 14.763 7.985 -2.182 1.00 . A A . 114 SER CA 1 1
4 8141 1 1 114 SER CB C 13.559 7.485 -2.987 1.00 . A A . 114 SER CB 1 1
4 8142 1 1 114 SER H H 13.467 9.383 -1.279 1.00 . A A . 114 SER H 1 1
4 8143 1 1 114 SER HA H 15.221 7.149 -1.675 1.00 . A A . 114 SER HA 1 1
4 8144 1 1 114 SER HB2 H 13.119 8.314 -3.522 1.00 . A A . 114 SER HB2 1 1
4 8145 1 1 114 SER HB3 H 13.888 6.737 -3.693 1.00 . A A . 114 SER HB3 1 1
4 8146 1 1 114 SER HG H 12.915 6.091 -1.772 1.00 . A A . 114 SER HG 1 1
4 8147 1 1 114 SER N N 14.331 8.940 -1.176 1.00 . A A . 114 SER N 1 1
4 8148 1 1 114 SER O O 15.437 9.283 -4.091 1.00 . A A . 114 SER O 1 1
4 8149 1 1 114 SER OG O 12.575 6.915 -2.138 1.00 . A A . 114 SER OG 1 1
4 8150 1 1 115 LYS C C 18.763 7.982 -4.454 1.00 . A A . 115 LYS C 1 1
4 8151 1 1 115 LYS CA C 18.132 9.045 -3.572 1.00 . A A . 115 LYS CA 1 1
4 8152 1 1 115 LYS CB C 19.195 9.690 -2.677 1.00 . A A . 115 LYS CB 1 1
4 8153 1 1 115 LYS CD C 21.080 9.374 -1.053 1.00 . A A . 115 LYS CD 1 1
4 8154 1 1 115 LYS CE C 21.982 8.359 -0.372 1.00 . A A . 115 LYS CE 1 1
4 8155 1 1 115 LYS CG C 19.965 8.693 -1.830 1.00 . A A . 115 LYS CG 1 1
4 8156 1 1 115 LYS H H 17.285 7.927 -1.979 1.00 . A A . 115 LYS H 1 1
4 8157 1 1 115 LYS HA H 17.695 9.798 -4.202 1.00 . A A . 115 LYS HA 1 1
4 8158 1 1 115 LYS HB2 H 19.901 10.223 -3.297 1.00 . A A . 115 LYS HB2 1 1
4 8159 1 1 115 LYS HB3 H 18.712 10.393 -2.012 1.00 . A A . 115 LYS HB3 1 1
4 8160 1 1 115 LYS HD2 H 21.674 9.964 -1.735 1.00 . A A . 115 LYS HD2 1 1
4 8161 1 1 115 LYS HD3 H 20.642 10.017 -0.304 1.00 . A A . 115 LYS HD3 1 1
4 8162 1 1 115 LYS HE2 H 21.392 7.783 0.327 1.00 . A A . 115 LYS HE2 1 1
4 8163 1 1 115 LYS HE3 H 22.391 7.701 -1.123 1.00 . A A . 115 LYS HE3 1 1
4 8164 1 1 115 LYS HG2 H 19.285 8.228 -1.135 1.00 . A A . 115 LYS HG2 1 1
4 8165 1 1 115 LYS HG3 H 20.395 7.940 -2.476 1.00 . A A . 115 LYS HG3 1 1
4 8166 1 1 115 LYS HZ1 H 22.736 9.540 1.178 1.00 . A A . 115 LYS HZ1 1 1
4 8167 1 1 115 LYS HZ2 H 23.604 9.671 -0.271 1.00 . A A . 115 LYS HZ2 1 1
4 8168 1 1 115 LYS HZ3 H 23.776 8.288 0.695 1.00 . A A . 115 LYS HZ3 1 1
4 8169 1 1 115 LYS N N 17.061 8.463 -2.776 1.00 . A A . 115 LYS N 1 1
4 8170 1 1 115 LYS NZ N 23.100 9.010 0.359 1.00 . A A . 115 LYS NZ 1 1
4 8171 1 1 115 LYS O O 19.767 8.222 -5.125 1.00 . A A . 115 LYS O 1 1
4 8172 1 1 116 THR C C 18.275 5.794 -6.683 1.00 . A A . 116 THR C 1 1
4 8173 1 1 116 THR CA C 18.651 5.680 -5.214 1.00 . A A . 116 THR CA 1 1
4 8174 1 1 116 THR CB C 18.106 4.366 -4.636 1.00 . A A . 116 THR CB 1 1
4 8175 1 1 116 THR CG2 C 18.806 4.014 -3.335 1.00 . A A . 116 THR CG2 1 1
4 8176 1 1 116 THR H H 17.337 6.705 -3.921 1.00 . A A . 116 THR H 1 1
4 8177 1 1 116 THR HA H 19.721 5.673 -5.130 1.00 . A A . 116 THR HA 1 1
4 8178 1 1 116 THR HB H 18.278 3.574 -5.348 1.00 . A A . 116 THR HB 1 1
4 8179 1 1 116 THR HG1 H 16.230 3.800 -4.893 1.00 . A A . 116 THR HG1 1 1
4 8180 1 1 116 THR HG21 H 18.389 3.100 -2.937 1.00 . A A . 116 THR HG21 1 1
4 8181 1 1 116 THR HG22 H 18.666 4.813 -2.622 1.00 . A A . 116 THR HG22 1 1
4 8182 1 1 116 THR HG23 H 19.862 3.877 -3.520 1.00 . A A . 116 THR HG23 1 1
4 8183 1 1 116 THR N N 18.153 6.812 -4.453 1.00 . A A . 116 THR N 1 1
4 8184 1 1 116 THR O O 18.769 5.045 -7.527 1.00 . A A . 116 THR O 1 1
4 8185 1 1 116 THR OG1 O 16.695 4.490 -4.406 1.00 . A A . 116 THR OG1 1 1
4 8186 1 1 117 GLY C C 16.151 5.818 -8.861 1.00 . A A . 117 GLY C 1 1
4 8187 1 1 117 GLY CA C 16.965 6.973 -8.325 1.00 . A A . 117 GLY CA 1 1
4 8188 1 1 117 GLY H H 17.076 7.308 -6.250 1.00 . A A . 117 GLY H 1 1
4 8189 1 1 117 GLY HA2 H 16.361 7.869 -8.351 1.00 . A A . 117 GLY HA2 1 1
4 8190 1 1 117 GLY HA3 H 17.828 7.116 -8.958 1.00 . A A . 117 GLY HA3 1 1
4 8191 1 1 117 GLY N N 17.411 6.750 -6.971 1.00 . A A . 117 GLY N 1 1
4 8192 1 1 117 GLY O O 15.446 5.135 -8.112 1.00 . A A . 117 GLY O 1 1
4 8193 1 1 118 ARG C C 16.381 3.889 -11.894 1.00 . A A . 118 ARG C 1 1
4 8194 1 1 118 ARG CA C 15.520 4.540 -10.820 1.00 . A A . 118 ARG CA 1 1
4 8195 1 1 118 ARG CB C 14.229 5.111 -11.424 1.00 . A A . 118 ARG CB 1 1
4 8196 1 1 118 ARG CD C 13.598 4.626 -13.809 1.00 . A A . 118 ARG CD 1 1
4 8197 1 1 118 ARG CG C 13.490 4.165 -12.362 1.00 . A A . 118 ARG CG 1 1
4 8198 1 1 118 ARG CZ C 13.775 6.982 -14.538 1.00 . A A . 118 ARG CZ 1 1
4 8199 1 1 118 ARG H H 16.862 6.166 -10.686 1.00 . A A . 118 ARG H 1 1
4 8200 1 1 118 ARG HA H 15.263 3.797 -10.081 1.00 . A A . 118 ARG HA 1 1
4 8201 1 1 118 ARG HB2 H 13.558 5.374 -10.620 1.00 . A A . 118 ARG HB2 1 1
4 8202 1 1 118 ARG HB3 H 14.475 6.007 -11.977 1.00 . A A . 118 ARG HB3 1 1
4 8203 1 1 118 ARG HD2 H 14.636 4.603 -14.107 1.00 . A A . 118 ARG HD2 1 1
4 8204 1 1 118 ARG HD3 H 13.030 3.949 -14.432 1.00 . A A . 118 ARG HD3 1 1
4 8205 1 1 118 ARG HE H 12.171 6.166 -13.662 1.00 . A A . 118 ARG HE 1 1
4 8206 1 1 118 ARG HG2 H 13.918 3.178 -12.274 1.00 . A A . 118 ARG HG2 1 1
4 8207 1 1 118 ARG HG3 H 12.447 4.134 -12.080 1.00 . A A . 118 ARG HG3 1 1
4 8208 1 1 118 ARG HH11 H 15.373 5.826 -15.030 1.00 . A A . 118 ARG HH11 1 1
4 8209 1 1 118 ARG HH12 H 15.505 7.516 -15.447 1.00 . A A . 118 ARG HH12 1 1
4 8210 1 1 118 ARG HH21 H 12.325 8.381 -14.253 1.00 . A A . 118 ARG HH21 1 1
4 8211 1 1 118 ARG HH22 H 13.784 8.953 -15.008 1.00 . A A . 118 ARG HH22 1 1
4 8212 1 1 118 ARG N N 16.259 5.597 -10.155 1.00 . A A . 118 ARG N 1 1
4 8213 1 1 118 ARG NE N 13.079 5.985 -13.988 1.00 . A A . 118 ARG NE 1 1
4 8214 1 1 118 ARG NH1 N 14.976 6.758 -15.045 1.00 . A A . 118 ARG NH1 1 1
4 8215 1 1 118 ARG NH2 N 13.253 8.201 -14.610 1.00 . A A . 118 ARG NH2 1 1
4 8216 1 1 118 ARG O O 16.804 4.549 -12.843 1.00 . A A . 118 ARG O 1 1
4 8217 1 1 119 GLU C C 16.449 1.283 -13.761 1.00 . A A . 119 GLU C 1 1
4 8218 1 1 119 GLU CA C 17.406 1.859 -12.726 1.00 . A A . 119 GLU CA 1 1
4 8219 1 1 119 GLU CB C 18.216 0.717 -12.098 1.00 . A A . 119 GLU CB 1 1
4 8220 1 1 119 GLU CD C 18.260 0.822 -9.581 1.00 . A A . 119 GLU CD 1 1
4 8221 1 1 119 GLU CG C 19.015 1.102 -10.863 1.00 . A A . 119 GLU CG 1 1
4 8222 1 1 119 GLU H H 16.387 2.157 -10.896 1.00 . A A . 119 GLU H 1 1
4 8223 1 1 119 GLU HA H 18.082 2.543 -13.218 1.00 . A A . 119 GLU HA 1 1
4 8224 1 1 119 GLU HB2 H 17.536 -0.074 -11.821 1.00 . A A . 119 GLU HB2 1 1
4 8225 1 1 119 GLU HB3 H 18.903 0.338 -12.840 1.00 . A A . 119 GLU HB3 1 1
4 8226 1 1 119 GLU HG2 H 19.934 0.535 -10.852 1.00 . A A . 119 GLU HG2 1 1
4 8227 1 1 119 GLU HG3 H 19.243 2.157 -10.909 1.00 . A A . 119 GLU HG3 1 1
4 8228 1 1 119 GLU N N 16.666 2.607 -11.723 1.00 . A A . 119 GLU N 1 1
4 8229 1 1 119 GLU O O 15.403 0.732 -13.412 1.00 . A A . 119 GLU O 1 1
4 8230 1 1 119 GLU OE1 O 18.206 -0.357 -9.170 1.00 . A A . 119 GLU OE1 1 1
4 8231 1 1 119 GLU OE2 O 17.714 1.768 -8.980 1.00 . A A . 119 GLU OE2 1 1
4 8232 1 1 120 GLU C C 16.312 -0.662 -16.191 1.00 . A A . 120 GLU C 1 1
4 8233 1 1 120 GLU CA C 16.011 0.829 -16.099 1.00 . A A . 120 GLU CA 1 1
4 8234 1 1 120 GLU CB C 16.295 1.503 -17.446 1.00 . A A . 120 GLU CB 1 1
4 8235 1 1 120 GLU CD C 16.743 3.884 -16.689 1.00 . A A . 120 GLU CD 1 1
4 8236 1 1 120 GLU CG C 15.872 2.965 -17.522 1.00 . A A . 120 GLU CG 1 1
4 8237 1 1 120 GLU H H 17.605 1.938 -15.254 1.00 . A A . 120 GLU H 1 1
4 8238 1 1 120 GLU HA H 14.968 0.961 -15.851 1.00 . A A . 120 GLU HA 1 1
4 8239 1 1 120 GLU HB2 H 17.355 1.449 -17.644 1.00 . A A . 120 GLU HB2 1 1
4 8240 1 1 120 GLU HB3 H 15.768 0.962 -18.218 1.00 . A A . 120 GLU HB3 1 1
4 8241 1 1 120 GLU HG2 H 15.924 3.285 -18.550 1.00 . A A . 120 GLU HG2 1 1
4 8242 1 1 120 GLU HG3 H 14.852 3.048 -17.173 1.00 . A A . 120 GLU HG3 1 1
4 8243 1 1 120 GLU N N 16.801 1.421 -15.030 1.00 . A A . 120 GLU N 1 1
4 8244 1 1 120 GLU O O 15.458 -1.496 -15.886 1.00 . A A . 120 GLU O 1 1
4 8245 1 1 120 GLU OE1 O 17.951 3.984 -16.976 1.00 . A A . 120 GLU OE1 1 1
4 8246 1 1 120 GLU OE2 O 16.229 4.506 -15.737 1.00 . A A . 120 GLU OE2 1 1
4 8247 1 1 121 LYS C C 17.181 -3.256 -17.564 1.00 . A A . 121 LYS C 1 1
4 8248 1 1 121 LYS CA C 18.033 -2.361 -16.660 1.00 . A A . 121 LYS CA 1 1
4 8249 1 1 121 LYS CB C 18.106 -2.945 -15.249 1.00 . A A . 121 LYS CB 1 1
4 8250 1 1 121 LYS CD C 19.005 -2.725 -12.899 1.00 . A A . 121 LYS CD 1 1
4 8251 1 1 121 LYS CE C 19.745 -4.051 -12.863 1.00 . A A . 121 LYS CE 1 1
4 8252 1 1 121 LYS CG C 18.974 -2.131 -14.298 1.00 . A A . 121 LYS CG 1 1
4 8253 1 1 121 LYS H H 18.145 -0.257 -16.880 1.00 . A A . 121 LYS H 1 1
4 8254 1 1 121 LYS HA H 19.032 -2.329 -17.067 1.00 . A A . 121 LYS HA 1 1
4 8255 1 1 121 LYS HB2 H 17.107 -2.996 -14.839 1.00 . A A . 121 LYS HB2 1 1
4 8256 1 1 121 LYS HB3 H 18.511 -3.940 -15.309 1.00 . A A . 121 LYS HB3 1 1
4 8257 1 1 121 LYS HD2 H 19.502 -2.032 -12.235 1.00 . A A . 121 LYS HD2 1 1
4 8258 1 1 121 LYS HD3 H 17.991 -2.881 -12.561 1.00 . A A . 121 LYS HD3 1 1
4 8259 1 1 121 LYS HE2 H 19.197 -4.773 -13.452 1.00 . A A . 121 LYS HE2 1 1
4 8260 1 1 121 LYS HE3 H 20.728 -3.912 -13.290 1.00 . A A . 121 LYS HE3 1 1
4 8261 1 1 121 LYS HG2 H 19.982 -2.102 -14.685 1.00 . A A . 121 LYS HG2 1 1
4 8262 1 1 121 LYS HG3 H 18.581 -1.126 -14.242 1.00 . A A . 121 LYS HG3 1 1
4 8263 1 1 121 LYS HZ1 H 20.519 -5.394 -11.460 1.00 . A A . 121 LYS HZ1 1 1
4 8264 1 1 121 LYS HZ2 H 18.956 -4.852 -11.097 1.00 . A A . 121 LYS HZ2 1 1
4 8265 1 1 121 LYS HZ3 H 20.281 -3.826 -10.856 1.00 . A A . 121 LYS HZ3 1 1
4 8266 1 1 121 LYS N N 17.539 -0.980 -16.607 1.00 . A A . 121 LYS N 1 1
4 8267 1 1 121 LYS NZ N 19.887 -4.566 -11.476 1.00 . A A . 121 LYS NZ 1 1
4 8268 1 1 121 LYS O O 17.260 -4.482 -17.491 1.00 . A A . 121 LYS O 1 1
4 8269 1 1 122 ASP C C 15.334 -2.525 -20.609 1.00 . A A . 122 ASP C 1 1
4 8270 1 1 122 ASP CA C 15.556 -3.380 -19.366 1.00 . A A . 122 ASP CA 1 1
4 8271 1 1 122 ASP CB C 14.220 -3.756 -18.719 1.00 . A A . 122 ASP CB 1 1
4 8272 1 1 122 ASP CG C 13.554 -4.938 -19.404 1.00 . A A . 122 ASP CG 1 1
4 8273 1 1 122 ASP H H 16.367 -1.665 -18.441 1.00 . A A . 122 ASP H 1 1
4 8274 1 1 122 ASP HA H 16.083 -4.280 -19.648 1.00 . A A . 122 ASP HA 1 1
4 8275 1 1 122 ASP HB2 H 14.388 -4.013 -17.682 1.00 . A A . 122 ASP HB2 1 1
4 8276 1 1 122 ASP HB3 H 13.554 -2.908 -18.771 1.00 . A A . 122 ASP HB3 1 1
4 8277 1 1 122 ASP N N 16.390 -2.642 -18.429 1.00 . A A . 122 ASP N 1 1
4 8278 1 1 122 ASP O O 15.728 -1.355 -20.633 1.00 . A A . 122 ASP O 1 1
4 8279 1 1 122 ASP OD1 O 13.855 -6.092 -19.038 1.00 . A A . 122 ASP OD1 1 1
4 8280 1 1 122 ASP OD2 O 12.727 -4.720 -20.312 1.00 . A A . 122 ASP OD2 1 1
4 8281 1 1 123 GLU C C 13.113 -1.925 -23.099 1.00 . A A . 123 GLU C 1 1
4 8282 1 1 123 GLU CA C 14.552 -2.399 -22.904 1.00 . A A . 123 GLU CA 1 1
4 8283 1 1 123 GLU CB C 14.969 -3.301 -24.074 1.00 . A A . 123 GLU CB 1 1
4 8284 1 1 123 GLU CD C 17.093 -4.310 -23.101 1.00 . A A . 123 GLU CD 1 1
4 8285 1 1 123 GLU CG C 16.476 -3.490 -24.217 1.00 . A A . 123 GLU CG 1 1
4 8286 1 1 123 GLU H H 14.333 -3.989 -21.524 1.00 . A A . 123 GLU H 1 1
4 8287 1 1 123 GLU HA H 15.198 -1.534 -22.887 1.00 . A A . 123 GLU HA 1 1
4 8288 1 1 123 GLU HB2 H 14.523 -4.275 -23.936 1.00 . A A . 123 GLU HB2 1 1
4 8289 1 1 123 GLU HB3 H 14.595 -2.872 -24.991 1.00 . A A . 123 GLU HB3 1 1
4 8290 1 1 123 GLU HG2 H 16.676 -3.987 -25.154 1.00 . A A . 123 GLU HG2 1 1
4 8291 1 1 123 GLU HG3 H 16.944 -2.515 -24.225 1.00 . A A . 123 GLU HG3 1 1
4 8292 1 1 123 GLU N N 14.715 -3.092 -21.632 1.00 . A A . 123 GLU N 1 1
4 8293 1 1 123 GLU O O 12.255 -2.142 -22.244 1.00 . A A . 123 GLU O 1 1
4 8294 1 1 123 GLU OE1 O 16.961 -5.552 -23.128 1.00 . A A . 123 GLU OE1 1 1
4 8295 1 1 123 GLU OE2 O 17.744 -3.722 -22.207 1.00 . A A . 123 GLU OE2 1 1
4 8296 1 1 124 LYS C C 11.214 -1.054 -25.999 1.00 . A A . 124 LYS C 1 1
4 8297 1 1 124 LYS CA C 11.545 -0.746 -24.545 1.00 . A A . 124 LYS CA 1 1
4 8298 1 1 124 LYS CB C 11.492 0.772 -24.314 1.00 . A A . 124 LYS CB 1 1
4 8299 1 1 124 LYS CD C 11.460 2.697 -22.690 1.00 . A A . 124 LYS CD 1 1
4 8300 1 1 124 LYS CE C 10.091 3.169 -23.160 1.00 . A A . 124 LYS CE 1 1
4 8301 1 1 124 LYS CG C 11.628 1.191 -22.859 1.00 . A A . 124 LYS CG 1 1
4 8302 1 1 124 LYS H H 13.590 -1.138 -24.874 1.00 . A A . 124 LYS H 1 1
4 8303 1 1 124 LYS HA H 10.823 -1.230 -23.906 1.00 . A A . 124 LYS HA 1 1
4 8304 1 1 124 LYS HB2 H 12.292 1.234 -24.872 1.00 . A A . 124 LYS HB2 1 1
4 8305 1 1 124 LYS HB3 H 10.549 1.146 -24.685 1.00 . A A . 124 LYS HB3 1 1
4 8306 1 1 124 LYS HD2 H 11.575 2.946 -21.645 1.00 . A A . 124 LYS HD2 1 1
4 8307 1 1 124 LYS HD3 H 12.224 3.202 -23.267 1.00 . A A . 124 LYS HD3 1 1
4 8308 1 1 124 LYS HE2 H 9.991 2.949 -24.213 1.00 . A A . 124 LYS HE2 1 1
4 8309 1 1 124 LYS HE3 H 9.331 2.634 -22.609 1.00 . A A . 124 LYS HE3 1 1
4 8310 1 1 124 LYS HG2 H 10.871 0.687 -22.277 1.00 . A A . 124 LYS HG2 1 1
4 8311 1 1 124 LYS HG3 H 12.607 0.907 -22.503 1.00 . A A . 124 LYS HG3 1 1
4 8312 1 1 124 LYS HZ1 H 9.965 4.859 -21.936 1.00 . A A . 124 LYS HZ1 1 1
4 8313 1 1 124 LYS HZ2 H 8.960 4.921 -23.302 1.00 . A A . 124 LYS HZ2 1 1
4 8314 1 1 124 LYS HZ3 H 10.633 5.168 -23.465 1.00 . A A . 124 LYS HZ3 1 1
4 8315 1 1 124 LYS N N 12.862 -1.269 -24.223 1.00 . A A . 124 LYS N 1 1
4 8316 1 1 124 LYS NZ N 9.899 4.629 -22.952 1.00 . A A . 124 LYS NZ 1 1
4 8317 1 1 124 LYS O O 11.868 -1.890 -26.627 1.00 . A A . 124 LYS O 1 1
4 8318 1 1 125 SER C C 9.443 -1.889 -28.335 1.00 . A A . 125 SER C 1 1
4 8319 1 1 125 SER CA C 9.821 -0.466 -27.926 1.00 . A A . 125 SER CA 1 1
4 8320 1 1 125 SER CB C 10.979 0.042 -28.793 1.00 . A A . 125 SER CB 1 1
4 8321 1 1 125 SER H H 9.654 0.178 -25.916 1.00 . A A . 125 SER H 1 1
4 8322 1 1 125 SER HA H 8.967 0.177 -28.079 1.00 . A A . 125 SER HA 1 1
4 8323 1 1 125 SER HB2 H 11.822 -0.626 -28.694 1.00 . A A . 125 SER HB2 1 1
4 8324 1 1 125 SER HB3 H 10.666 0.073 -29.827 1.00 . A A . 125 SER HB3 1 1
4 8325 1 1 125 SER HG H 10.668 1.966 -28.579 1.00 . A A . 125 SER HG 1 1
4 8326 1 1 125 SER N N 10.187 -0.388 -26.513 1.00 . A A . 125 SER N 1 1
4 8327 1 1 125 SER O O 9.773 -2.341 -29.432 1.00 . A A . 125 SER O 1 1
4 8328 1 1 125 SER OG O 11.382 1.346 -28.398 1.00 . A A . 125 SER OG 1 1
4 8329 1 1 126 LYS C C 6.989 -3.892 -28.554 1.00 . A A . 126 LYS C 1 1
4 8330 1 1 126 LYS CA C 8.301 -3.942 -27.778 1.00 . A A . 126 LYS CA 1 1
4 8331 1 1 126 LYS CB C 8.137 -4.791 -26.515 1.00 . A A . 126 LYS CB 1 1
4 8332 1 1 126 LYS CD C 7.473 -7.014 -25.531 1.00 . A A . 126 LYS CD 1 1
4 8333 1 1 126 LYS CE C 6.916 -8.396 -25.841 1.00 . A A . 126 LYS CE 1 1
4 8334 1 1 126 LYS CG C 7.697 -6.219 -26.805 1.00 . A A . 126 LYS CG 1 1
4 8335 1 1 126 LYS H H 8.525 -2.206 -26.588 1.00 . A A . 126 LYS H 1 1
4 8336 1 1 126 LYS HA H 9.054 -4.392 -28.406 1.00 . A A . 126 LYS HA 1 1
4 8337 1 1 126 LYS HB2 H 9.082 -4.827 -25.989 1.00 . A A . 126 LYS HB2 1 1
4 8338 1 1 126 LYS HB3 H 7.397 -4.330 -25.877 1.00 . A A . 126 LYS HB3 1 1
4 8339 1 1 126 LYS HD2 H 8.414 -7.120 -25.014 1.00 . A A . 126 LYS HD2 1 1
4 8340 1 1 126 LYS HD3 H 6.771 -6.483 -24.904 1.00 . A A . 126 LYS HD3 1 1
4 8341 1 1 126 LYS HE2 H 5.995 -8.280 -26.391 1.00 . A A . 126 LYS HE2 1 1
4 8342 1 1 126 LYS HE3 H 7.632 -8.926 -26.452 1.00 . A A . 126 LYS HE3 1 1
4 8343 1 1 126 LYS HG2 H 6.775 -6.191 -27.365 1.00 . A A . 126 LYS HG2 1 1
4 8344 1 1 126 LYS HG3 H 8.464 -6.705 -27.394 1.00 . A A . 126 LYS HG3 1 1
4 8345 1 1 126 LYS HZ1 H 6.086 -8.630 -23.935 1.00 . A A . 126 LYS HZ1 1 1
4 8346 1 1 126 LYS HZ2 H 7.542 -9.472 -24.158 1.00 . A A . 126 LYS HZ2 1 1
4 8347 1 1 126 LYS HZ3 H 6.111 -10.052 -24.856 1.00 . A A . 126 LYS HZ3 1 1
4 8348 1 1 126 LYS N N 8.747 -2.597 -27.457 1.00 . A A . 126 LYS N 1 1
4 8349 1 1 126 LYS NZ N 6.648 -9.190 -24.611 1.00 . A A . 126 LYS NZ 1 1
4 8350 1 1 126 LYS O O 5.905 -3.870 -27.966 1.00 . A A . 126 LYS O 1 1
4 8351 1 1 127 SER C C 6.202 -4.620 -32.008 1.00 . A A . 127 SER C 1 1
4 8352 1 1 127 SER CA C 5.927 -3.832 -30.731 1.00 . A A . 127 SER CA 1 1
4 8353 1 1 127 SER CB C 5.517 -2.390 -31.062 1.00 . A A . 127 SER CB 1 1
4 8354 1 1 127 SER H H 7.986 -3.792 -30.280 1.00 . A A . 127 SER H 1 1
4 8355 1 1 127 SER HA H 5.121 -4.310 -30.193 1.00 . A A . 127 SER HA 1 1
4 8356 1 1 127 SER HB2 H 4.711 -2.403 -31.779 1.00 . A A . 127 SER HB2 1 1
4 8357 1 1 127 SER HB3 H 5.188 -1.896 -30.160 1.00 . A A . 127 SER HB3 1 1
4 8358 1 1 127 SER HG H 6.254 -0.954 -32.182 1.00 . A A . 127 SER HG 1 1
4 8359 1 1 127 SER N N 7.095 -3.838 -29.871 1.00 . A A . 127 SER N 1 1
4 8360 1 1 127 SER O O 7.237 -4.436 -32.655 1.00 . A A . 127 SER O 1 1
4 8361 1 1 127 SER OG O 6.600 -1.658 -31.613 1.00 . A A . 127 SER OG 1 1
4 8362 1 1 128 LEU C C 4.048 -6.448 -34.228 1.00 . A A . 128 LEU C 1 1
4 8363 1 1 128 LEU CA C 5.409 -6.309 -33.563 1.00 . A A . 128 LEU CA 1 1
4 8364 1 1 128 LEU CB C 5.988 -7.689 -33.243 1.00 . A A . 128 LEU CB 1 1
4 8365 1 1 128 LEU CD1 C 7.253 -7.956 -35.392 1.00 . A A . 128 LEU CD1 1 1
4 8366 1 1 128 LEU CD2 C 6.712 -9.957 -34.003 1.00 . A A . 128 LEU CD2 1 1
4 8367 1 1 128 LEU CG C 6.238 -8.589 -34.454 1.00 . A A . 128 LEU CG 1 1
4 8368 1 1 128 LEU H H 4.498 -5.635 -31.782 1.00 . A A . 128 LEU H 1 1
4 8369 1 1 128 LEU HA H 6.077 -5.793 -34.237 1.00 . A A . 128 LEU HA 1 1
4 8370 1 1 128 LEU HB2 H 6.927 -7.550 -32.727 1.00 . A A . 128 LEU HB2 1 1
4 8371 1 1 128 LEU HB3 H 5.305 -8.198 -32.579 1.00 . A A . 128 LEU HB3 1 1
4 8372 1 1 128 LEU HD11 H 7.406 -8.600 -36.246 1.00 . A A . 128 LEU HD11 1 1
4 8373 1 1 128 LEU HD12 H 8.187 -7.820 -34.869 1.00 . A A . 128 LEU HD12 1 1
4 8374 1 1 128 LEU HD13 H 6.884 -6.997 -35.724 1.00 . A A . 128 LEU HD13 1 1
4 8375 1 1 128 LEU HD21 H 6.876 -10.583 -34.867 1.00 . A A . 128 LEU HD21 1 1
4 8376 1 1 128 LEU HD22 H 5.962 -10.406 -33.367 1.00 . A A . 128 LEU HD22 1 1
4 8377 1 1 128 LEU HD23 H 7.636 -9.853 -33.453 1.00 . A A . 128 LEU HD23 1 1
4 8378 1 1 128 LEU HG H 5.313 -8.716 -34.998 1.00 . A A . 128 LEU HG 1 1
4 8379 1 1 128 LEU N N 5.286 -5.512 -32.354 1.00 . A A . 128 LEU N 1 1
4 8380 1 1 128 LEU O O 3.026 -6.571 -33.547 1.00 . A A . 128 LEU O 1 1
4 8381 1 1 129 GLU C C 2.731 -7.730 -37.170 1.00 . A A . 129 GLU C 1 1
4 8382 1 1 129 GLU CA C 2.789 -6.489 -36.294 1.00 . A A . 129 GLU CA 1 1
4 8383 1 1 129 GLU CB C 2.627 -5.254 -37.173 1.00 . A A . 129 GLU CB 1 1
4 8384 1 1 129 GLU CD C 2.465 -2.753 -37.329 1.00 . A A . 129 GLU CD 1 1
4 8385 1 1 129 GLU CG C 2.625 -3.945 -36.411 1.00 . A A . 129 GLU CG 1 1
4 8386 1 1 129 GLU H H 4.882 -6.360 -36.040 1.00 . A A . 129 GLU H 1 1
4 8387 1 1 129 GLU HA H 1.976 -6.522 -35.583 1.00 . A A . 129 GLU HA 1 1
4 8388 1 1 129 GLU HB2 H 3.437 -5.227 -37.885 1.00 . A A . 129 GLU HB2 1 1
4 8389 1 1 129 GLU HB3 H 1.692 -5.333 -37.711 1.00 . A A . 129 GLU HB3 1 1
4 8390 1 1 129 GLU HG2 H 1.807 -3.953 -35.709 1.00 . A A . 129 GLU HG2 1 1
4 8391 1 1 129 GLU HG3 H 3.560 -3.850 -35.877 1.00 . A A . 129 GLU HG3 1 1
4 8392 1 1 129 GLU N N 4.034 -6.423 -35.551 1.00 . A A . 129 GLU N 1 1
4 8393 1 1 129 GLU O O 3.755 -8.192 -37.683 1.00 . A A . 129 GLU O 1 1
4 8394 1 1 129 GLU OE1 O 3.452 -2.378 -37.995 1.00 . A A . 129 GLU OE1 1 1
4 8395 1 1 129 GLU OE2 O 1.350 -2.194 -37.399 1.00 . A A . 129 GLU OE2 1 1
4 8396 1 1 130 HIS C C -0.078 -9.128 -38.925 1.00 . A A . 130 HIS C 1 1
4 8397 1 1 130 HIS CA C 1.267 -9.352 -38.254 1.00 . A A . 130 HIS CA 1 1
4 8398 1 1 130 HIS CB C 1.271 -10.718 -37.550 1.00 . A A . 130 HIS CB 1 1
4 8399 1 1 130 HIS CD2 C 3.145 -11.244 -35.837 1.00 . A A . 130 HIS CD2 1 1
4 8400 1 1 130 HIS CE1 C 4.663 -11.962 -37.234 1.00 . A A . 130 HIS CE1 1 1
4 8401 1 1 130 HIS CG C 2.621 -11.167 -37.082 1.00 . A A . 130 HIS CG 1 1
4 8402 1 1 130 HIS H H 0.776 -7.890 -36.805 1.00 . A A . 130 HIS H 1 1
4 8403 1 1 130 HIS HA H 2.041 -9.340 -39.009 1.00 . A A . 130 HIS HA 1 1
4 8404 1 1 130 HIS HB2 H 0.622 -10.672 -36.688 1.00 . A A . 130 HIS HB2 1 1
4 8405 1 1 130 HIS HB3 H 0.894 -11.463 -38.234 1.00 . A A . 130 HIS HB3 1 1
4 8406 1 1 130 HIS HD1 H 3.523 -11.687 -38.917 1.00 . A A . 130 HIS HD1 1 1
4 8407 1 1 130 HIS HD2 H 2.652 -10.960 -34.916 1.00 . A A . 130 HIS HD2 1 1
4 8408 1 1 130 HIS HE1 H 5.582 -12.358 -37.639 1.00 . A A . 130 HIS HE1 1 1
4 8409 1 1 130 HIS HE2 H 4.932 -12.151 -35.214 1.00 . A A . 130 HIS HE2 1 1
4 8410 1 1 130 HIS N N 1.529 -8.260 -37.327 1.00 . A A . 130 HIS N 1 1
4 8411 1 1 130 HIS ND1 N 3.599 -11.623 -37.933 1.00 . A A . 130 HIS ND1 1 1
4 8412 1 1 130 HIS NE2 N 4.418 -11.744 -35.956 1.00 . A A . 130 HIS NE2 1 1
4 8413 1 1 130 HIS O O -1.065 -9.787 -38.598 1.00 . A A . 130 HIS O 1 1
4 8414 1 1 131 HIS C C -1.113 -7.374 -41.942 1.00 . A A . 131 HIS C 1 1
4 8415 1 1 131 HIS CA C -1.371 -7.828 -40.512 1.00 . A A . 131 HIS CA 1 1
4 8416 1 1 131 HIS CB C -2.142 -6.747 -39.735 1.00 . A A . 131 HIS CB 1 1
4 8417 1 1 131 HIS CD2 C -0.364 -5.027 -38.942 1.00 . A A . 131 HIS CD2 1 1
4 8418 1 1 131 HIS CE1 C -1.149 -3.258 -39.962 1.00 . A A . 131 HIS CE1 1 1
4 8419 1 1 131 HIS CG C -1.457 -5.413 -39.638 1.00 . A A . 131 HIS CG 1 1
4 8420 1 1 131 HIS H H 0.702 -7.682 -40.073 1.00 . A A . 131 HIS H 1 1
4 8421 1 1 131 HIS HA H -1.973 -8.724 -40.544 1.00 . A A . 131 HIS HA 1 1
4 8422 1 1 131 HIS HB2 H -3.094 -6.587 -40.216 1.00 . A A . 131 HIS HB2 1 1
4 8423 1 1 131 HIS HB3 H -2.315 -7.101 -38.728 1.00 . A A . 131 HIS HB3 1 1
4 8424 1 1 131 HIS HD1 H -2.727 -4.229 -40.841 1.00 . A A . 131 HIS HD1 1 1
4 8425 1 1 131 HIS HD2 H 0.257 -5.662 -38.325 1.00 . A A . 131 HIS HD2 1 1
4 8426 1 1 131 HIS HE1 H -1.279 -2.243 -40.307 1.00 . A A . 131 HIS HE1 1 1
4 8427 1 1 131 HIS HE2 H 0.389 -3.090 -38.616 1.00 . A A . 131 HIS HE2 1 1
4 8428 1 1 131 HIS N N -0.125 -8.168 -39.838 1.00 . A A . 131 HIS N 1 1
4 8429 1 1 131 HIS ND1 N -1.924 -4.281 -40.266 1.00 . A A . 131 HIS ND1 1 1
4 8430 1 1 131 HIS NE2 N -0.193 -3.681 -39.157 1.00 . A A . 131 HIS NE2 1 1
4 8431 1 1 131 HIS O O -0.012 -6.943 -42.282 1.00 . A A . 131 HIS O 1 1
4 8432 1 1 132 HIS C C -3.427 -6.797 -44.743 1.00 . A A . 132 HIS C 1 1
4 8433 1 1 132 HIS CA C -2.038 -7.066 -44.166 1.00 . A A . 132 HIS CA 1 1
4 8434 1 1 132 HIS CB C -1.293 -8.105 -45.018 1.00 . A A . 132 HIS CB 1 1
4 8435 1 1 132 HIS CD2 C -2.356 -10.395 -44.368 1.00 . A A . 132 HIS CD2 1 1
4 8436 1 1 132 HIS CE1 C -3.069 -10.976 -46.355 1.00 . A A . 132 HIS CE1 1 1
4 8437 1 1 132 HIS CG C -2.023 -9.402 -45.230 1.00 . A A . 132 HIS CG 1 1
4 8438 1 1 132 HIS H H -2.961 -7.920 -42.454 1.00 . A A . 132 HIS H 1 1
4 8439 1 1 132 HIS HA H -1.480 -6.142 -44.178 1.00 . A A . 132 HIS HA 1 1
4 8440 1 1 132 HIS HB2 H -1.098 -7.682 -45.991 1.00 . A A . 132 HIS HB2 1 1
4 8441 1 1 132 HIS HB3 H -0.352 -8.333 -44.541 1.00 . A A . 132 HIS HB3 1 1
4 8442 1 1 132 HIS HD1 H -2.370 -9.297 -47.307 1.00 . A A . 132 HIS HD1 1 1
4 8443 1 1 132 HIS HD2 H -2.142 -10.424 -43.309 1.00 . A A . 132 HIS HD2 1 1
4 8444 1 1 132 HIS HE1 H -3.524 -11.532 -47.163 1.00 . A A . 132 HIS HE1 1 1
4 8445 1 1 132 HIS HE2 H -3.191 -12.282 -44.781 1.00 . A A . 132 HIS HE2 1 1
4 8446 1 1 132 HIS N N -2.127 -7.506 -42.779 1.00 . A A . 132 HIS N 1 1
4 8447 1 1 132 HIS ND1 N -2.486 -9.798 -46.462 1.00 . A A . 132 HIS ND1 1 1
4 8448 1 1 132 HIS NE2 N -3.005 -11.362 -45.094 1.00 . A A . 132 HIS NE2 1 1
4 8449 1 1 132 HIS O O -3.556 -6.238 -45.834 1.00 . A A . 132 HIS O 1 1
4 8450 1 1 133 HIS C C -6.181 -7.972 -45.562 1.00 . A A . 133 HIS C 1 1
4 8451 1 1 133 HIS CA C -5.856 -7.040 -44.396 1.00 . A A . 133 HIS CA 1 1
4 8452 1 1 133 HIS CB C -6.171 -5.579 -44.756 1.00 . A A . 133 HIS CB 1 1
4 8453 1 1 133 HIS CD2 C -8.426 -5.206 -45.982 1.00 . A A . 133 HIS CD2 1 1
4 8454 1 1 133 HIS CE1 C -9.669 -4.779 -44.233 1.00 . A A . 133 HIS CE1 1 1
4 8455 1 1 133 HIS CG C -7.633 -5.283 -44.890 1.00 . A A . 133 HIS CG 1 1
4 8456 1 1 133 HIS H H -4.270 -7.634 -43.133 1.00 . A A . 133 HIS H 1 1
4 8457 1 1 133 HIS HA H -6.467 -7.328 -43.552 1.00 . A A . 133 HIS HA 1 1
4 8458 1 1 133 HIS HB2 H -5.774 -4.933 -43.987 1.00 . A A . 133 HIS HB2 1 1
4 8459 1 1 133 HIS HB3 H -5.696 -5.342 -45.696 1.00 . A A . 133 HIS HB3 1 1
4 8460 1 1 133 HIS HD1 H -8.149 -4.981 -42.867 1.00 . A A . 133 HIS HD1 1 1
4 8461 1 1 133 HIS HD2 H -8.117 -5.353 -47.009 1.00 . A A . 133 HIS HD2 1 1
4 8462 1 1 133 HIS HE1 H -10.511 -4.528 -43.609 1.00 . A A . 133 HIS HE1 1 1
4 8463 1 1 133 HIS HE2 H -10.411 -4.550 -46.129 1.00 . A A . 133 HIS HE2 1 1
4 8464 1 1 133 HIS N N -4.457 -7.200 -43.994 1.00 . A A . 133 HIS N 1 1
4 8465 1 1 133 HIS ND1 N -8.441 -5.009 -43.813 1.00 . A A . 133 HIS ND1 1 1
4 8466 1 1 133 HIS NE2 N -9.689 -4.891 -45.549 1.00 . A A . 133 HIS NE2 1 1
4 8467 1 1 133 HIS O O -6.735 -9.048 -45.362 1.00 . A A . 133 HIS O 1 1
4 8468 1 1 134 HIS C C -5.240 -7.742 -49.136 1.00 . A A . 134 HIS C 1 1
4 8469 1 1 134 HIS CA C -6.020 -8.348 -47.981 1.00 . A A . 134 HIS CA 1 1
4 8470 1 1 134 HIS CB C -7.511 -8.429 -48.351 1.00 . A A . 134 HIS CB 1 1
4 8471 1 1 134 HIS CD2 C -7.871 -10.937 -47.777 1.00 . A A . 134 HIS CD2 1 1
4 8472 1 1 134 HIS CE1 C -9.821 -10.768 -46.794 1.00 . A A . 134 HIS CE1 1 1
4 8473 1 1 134 HIS CG C -8.220 -9.628 -47.791 1.00 . A A . 134 HIS CG 1 1
4 8474 1 1 134 HIS H H -5.321 -6.705 -46.842 1.00 . A A . 134 HIS H 1 1
4 8475 1 1 134 HIS HA H -5.648 -9.346 -47.798 1.00 . A A . 134 HIS HA 1 1
4 8476 1 1 134 HIS HB2 H -8.012 -7.548 -47.979 1.00 . A A . 134 HIS HB2 1 1
4 8477 1 1 134 HIS HB3 H -7.604 -8.461 -49.427 1.00 . A A . 134 HIS HB3 1 1
4 8478 1 1 134 HIS HD1 H -9.982 -8.735 -47.032 1.00 . A A . 134 HIS HD1 1 1
4 8479 1 1 134 HIS HD2 H -6.967 -11.364 -48.187 1.00 . A A . 134 HIS HD2 1 1
4 8480 1 1 134 HIS HE1 H -10.741 -11.017 -46.287 1.00 . A A . 134 HIS HE1 1 1
4 8481 1 1 134 HIS HE2 H -8.855 -12.576 -46.886 1.00 . A A . 134 HIS HE2 1 1
4 8482 1 1 134 HIS N N -5.800 -7.562 -46.767 1.00 . A A . 134 HIS N 1 1
4 8483 1 1 134 HIS ND1 N -9.449 -9.558 -47.169 1.00 . A A . 134 HIS ND1 1 1
4 8484 1 1 134 HIS NE2 N -8.884 -11.621 -47.152 1.00 . A A . 134 HIS NE2 1 1
4 8485 1 1 134 HIS O O -4.493 -8.432 -49.830 1.00 . A A . 134 HIS O 1 1
4 8486 1 1 135 HIS C C -4.654 -4.238 -50.029 1.00 . A A . 135 HIS C 1 1
4 8487 1 1 135 HIS CA C -4.700 -5.715 -50.374 1.00 . A A . 135 HIS CA 1 1
4 8488 1 1 135 HIS CB C -5.334 -5.924 -51.761 1.00 . A A . 135 HIS CB 1 1
4 8489 1 1 135 HIS CD2 C -7.346 -4.315 -52.115 1.00 . A A . 135 HIS CD2 1 1
4 8490 1 1 135 HIS CE1 C -8.955 -5.782 -51.906 1.00 . A A . 135 HIS CE1 1 1
4 8491 1 1 135 HIS CG C -6.773 -5.518 -51.868 1.00 . A A . 135 HIS CG 1 1
4 8492 1 1 135 HIS H H -6.042 -5.950 -48.763 1.00 . A A . 135 HIS H 1 1
4 8493 1 1 135 HIS HA H -3.691 -6.092 -50.394 1.00 . A A . 135 HIS HA 1 1
4 8494 1 1 135 HIS HB2 H -4.781 -5.348 -52.487 1.00 . A A . 135 HIS HB2 1 1
4 8495 1 1 135 HIS HB3 H -5.266 -6.972 -52.021 1.00 . A A . 135 HIS HB3 1 1
4 8496 1 1 135 HIS HD1 H -7.716 -7.380 -51.562 1.00 . A A . 135 HIS HD1 1 1
4 8497 1 1 135 HIS HD2 H -6.827 -3.377 -52.270 1.00 . A A . 135 HIS HD2 1 1
4 8498 1 1 135 HIS HE1 H -9.935 -6.234 -51.862 1.00 . A A . 135 HIS HE1 1 1
4 8499 1 1 135 HIS HE2 H -9.365 -3.858 -52.472 1.00 . A A . 135 HIS HE2 1 1
4 8500 1 1 135 HIS N N -5.417 -6.443 -49.335 1.00 . A A . 135 HIS N 1 1
4 8501 1 1 135 HIS ND1 N -7.810 -6.412 -51.742 1.00 . A A . 135 HIS ND1 1 1
4 8502 1 1 135 HIS NE2 N -8.704 -4.509 -52.134 1.00 . A A . 135 HIS NE2 1 1
4 8503 1 1 135 HIS O O -3.578 -3.624 -50.170 1.00 . A A . 135 HIS O 1 1
4 8504 1 1 135 HIS OXT O -5.694 -3.703 -49.593 1.00 . A A . 135 HIS OXT 1 1
5 8505 1 1 1 MET C C 23.887 27.067 -7.624 1.00 . A A . 1 MET C 1 1
5 8506 1 1 1 MET CA C 23.760 28.563 -7.892 1.00 . A A . 1 MET CA 1 1
5 8507 1 1 1 MET CB C 22.643 28.818 -8.909 1.00 . A A . 1 MET CB 1 1
5 8508 1 1 1 MET CE C 19.667 29.823 -9.535 1.00 . A A . 1 MET CE 1 1
5 8509 1 1 1 MET CG C 22.372 30.291 -9.162 1.00 . A A . 1 MET CG 1 1
5 8510 1 1 1 MET H1 H 24.952 30.114 -8.624 1.00 . A A . 1 MET H1 1 1
5 8511 1 1 1 MET H2 H 25.359 28.581 -9.231 1.00 . A A . 1 MET H2 1 1
5 8512 1 1 1 MET H3 H 25.778 29.006 -7.646 1.00 . A A . 1 MET H3 1 1
5 8513 1 1 1 MET HA H 23.517 29.063 -6.966 1.00 . A A . 1 MET HA 1 1
5 8514 1 1 1 MET HB2 H 22.914 28.358 -9.848 1.00 . A A . 1 MET HB2 1 1
5 8515 1 1 1 MET HB3 H 21.732 28.363 -8.546 1.00 . A A . 1 MET HB3 1 1
5 8516 1 1 1 MET HE1 H 18.778 29.943 -10.139 1.00 . A A . 1 MET HE1 1 1
5 8517 1 1 1 MET HE2 H 19.524 30.311 -8.584 1.00 . A A . 1 MET HE2 1 1
5 8518 1 1 1 MET HE3 H 19.854 28.771 -9.375 1.00 . A A . 1 MET HE3 1 1
5 8519 1 1 1 MET HG2 H 22.078 30.754 -8.231 1.00 . A A . 1 MET HG2 1 1
5 8520 1 1 1 MET HG3 H 23.281 30.753 -9.520 1.00 . A A . 1 MET HG3 1 1
5 8521 1 1 1 MET N N 25.049 29.103 -8.383 1.00 . A A . 1 MET N 1 1
5 8522 1 1 1 MET O O 23.788 26.251 -8.542 1.00 . A A . 1 MET O 1 1
5 8523 1 1 1 MET SD S 21.067 30.558 -10.379 1.00 . A A . 1 MET SD 1 1
5 8524 1 1 2 ILE C C 23.080 24.786 -5.279 1.00 . A A . 2 ILE C 1 1
5 8525 1 1 2 ILE CA C 24.312 25.319 -6.000 1.00 . A A . 2 ILE CA 1 1
5 8526 1 1 2 ILE CB C 25.558 25.136 -5.103 1.00 . A A . 2 ILE CB 1 1
5 8527 1 1 2 ILE CD1 C 28.069 25.600 -4.963 1.00 . A A . 2 ILE CD1 1 1
5 8528 1 1 2 ILE CG1 C 26.809 25.685 -5.801 1.00 . A A . 2 ILE CG1 1 1
5 8529 1 1 2 ILE CG2 C 25.746 23.667 -4.757 1.00 . A A . 2 ILE CG2 1 1
5 8530 1 1 2 ILE H H 24.171 27.403 -5.673 1.00 . A A . 2 ILE H 1 1
5 8531 1 1 2 ILE HA H 24.461 24.748 -6.907 1.00 . A A . 2 ILE HA 1 1
5 8532 1 1 2 ILE HB H 25.399 25.680 -4.186 1.00 . A A . 2 ILE HB 1 1
5 8533 1 1 2 ILE HD11 H 27.917 26.130 -4.032 1.00 . A A . 2 ILE HD11 1 1
5 8534 1 1 2 ILE HD12 H 28.890 26.049 -5.502 1.00 . A A . 2 ILE HD12 1 1
5 8535 1 1 2 ILE HD13 H 28.297 24.565 -4.757 1.00 . A A . 2 ILE HD13 1 1
5 8536 1 1 2 ILE HG12 H 26.978 25.128 -6.711 1.00 . A A . 2 ILE HG12 1 1
5 8537 1 1 2 ILE HG13 H 26.646 26.722 -6.049 1.00 . A A . 2 ILE HG13 1 1
5 8538 1 1 2 ILE HG21 H 26.615 23.555 -4.128 1.00 . A A . 2 ILE HG21 1 1
5 8539 1 1 2 ILE HG22 H 25.883 23.095 -5.665 1.00 . A A . 2 ILE HG22 1 1
5 8540 1 1 2 ILE HG23 H 24.873 23.308 -4.234 1.00 . A A . 2 ILE HG23 1 1
5 8541 1 1 2 ILE N N 24.126 26.711 -6.372 1.00 . A A . 2 ILE N 1 1
5 8542 1 1 2 ILE O O 22.812 25.154 -4.133 1.00 . A A . 2 ILE O 1 1
5 8543 1 1 3 MET C C 20.045 24.322 -5.152 1.00 . A A . 3 MET C 1 1
5 8544 1 1 3 MET CA C 21.134 23.292 -5.437 1.00 . A A . 3 MET CA 1 1
5 8545 1 1 3 MET CB C 21.449 22.480 -4.171 1.00 . A A . 3 MET CB 1 1
5 8546 1 1 3 MET CE C 23.411 21.741 -1.840 1.00 . A A . 3 MET CE 1 1
5 8547 1 1 3 MET CG C 22.443 21.351 -4.405 1.00 . A A . 3 MET CG 1 1
5 8548 1 1 3 MET H H 22.600 23.722 -6.896 1.00 . A A . 3 MET H 1 1
5 8549 1 1 3 MET HA H 20.767 22.615 -6.194 1.00 . A A . 3 MET HA 1 1
5 8550 1 1 3 MET HB2 H 21.860 23.143 -3.424 1.00 . A A . 3 MET HB2 1 1
5 8551 1 1 3 MET HB3 H 20.531 22.050 -3.794 1.00 . A A . 3 MET HB3 1 1
5 8552 1 1 3 MET HE1 H 22.617 22.454 -1.675 1.00 . A A . 3 MET HE1 1 1
5 8553 1 1 3 MET HE2 H 24.247 22.236 -2.309 1.00 . A A . 3 MET HE2 1 1
5 8554 1 1 3 MET HE3 H 23.725 21.324 -0.895 1.00 . A A . 3 MET HE3 1 1
5 8555 1 1 3 MET HG2 H 22.028 20.671 -5.134 1.00 . A A . 3 MET HG2 1 1
5 8556 1 1 3 MET HG3 H 23.359 21.773 -4.791 1.00 . A A . 3 MET HG3 1 1
5 8557 1 1 3 MET N N 22.336 23.928 -5.976 1.00 . A A . 3 MET N 1 1
5 8558 1 1 3 MET O O 19.929 24.831 -4.035 1.00 . A A . 3 MET O 1 1
5 8559 1 1 3 MET SD S 22.822 20.426 -2.905 1.00 . A A . 3 MET SD 1 1
5 8560 1 1 4 VAL C C 16.841 24.799 -5.880 1.00 . A A . 4 VAL C 1 1
5 8561 1 1 4 VAL CA C 18.154 25.575 -6.027 1.00 . A A . 4 VAL CA 1 1
5 8562 1 1 4 VAL CB C 18.082 26.562 -7.224 1.00 . A A . 4 VAL CB 1 1
5 8563 1 1 4 VAL CG1 C 17.855 25.821 -8.533 1.00 . A A . 4 VAL CG1 1 1
5 8564 1 1 4 VAL CG2 C 17.004 27.619 -7.001 1.00 . A A . 4 VAL CG2 1 1
5 8565 1 1 4 VAL H H 19.426 24.230 -7.054 1.00 . A A . 4 VAL H 1 1
5 8566 1 1 4 VAL HA H 18.323 26.147 -5.124 1.00 . A A . 4 VAL HA 1 1
5 8567 1 1 4 VAL HB H 19.033 27.070 -7.295 1.00 . A A . 4 VAL HB 1 1
5 8568 1 1 4 VAL HG11 H 17.822 26.527 -9.349 1.00 . A A . 4 VAL HG11 1 1
5 8569 1 1 4 VAL HG12 H 16.921 25.281 -8.485 1.00 . A A . 4 VAL HG12 1 1
5 8570 1 1 4 VAL HG13 H 18.664 25.123 -8.694 1.00 . A A . 4 VAL HG13 1 1
5 8571 1 1 4 VAL HG21 H 16.977 28.286 -7.849 1.00 . A A . 4 VAL HG21 1 1
5 8572 1 1 4 VAL HG22 H 17.233 28.183 -6.108 1.00 . A A . 4 VAL HG22 1 1
5 8573 1 1 4 VAL HG23 H 16.043 27.141 -6.889 1.00 . A A . 4 VAL HG23 1 1
5 8574 1 1 4 VAL N N 19.262 24.640 -6.175 1.00 . A A . 4 VAL N 1 1
5 8575 1 1 4 VAL O O 15.875 25.293 -5.293 1.00 . A A . 4 VAL O 1 1
5 8576 1 1 5 SER C C 14.451 23.165 -6.964 1.00 . A A . 5 SER C 1 1
5 8577 1 1 5 SER CA C 15.713 22.649 -6.263 1.00 . A A . 5 SER CA 1 1
5 8578 1 1 5 SER CB C 15.431 22.401 -4.778 1.00 . A A . 5 SER CB 1 1
5 8579 1 1 5 SER H H 17.623 23.275 -6.912 1.00 . A A . 5 SER H 1 1
5 8580 1 1 5 SER HA H 15.999 21.712 -6.719 1.00 . A A . 5 SER HA 1 1
5 8581 1 1 5 SER HB2 H 15.117 23.325 -4.316 1.00 . A A . 5 SER HB2 1 1
5 8582 1 1 5 SER HB3 H 14.648 21.664 -4.678 1.00 . A A . 5 SER HB3 1 1
5 8583 1 1 5 SER HG H 16.445 21.011 -3.823 1.00 . A A . 5 SER HG 1 1
5 8584 1 1 5 SER N N 16.838 23.571 -6.406 1.00 . A A . 5 SER N 1 1
5 8585 1 1 5 SER O O 14.474 24.192 -7.647 1.00 . A A . 5 SER O 1 1
5 8586 1 1 5 SER OG O 16.593 21.927 -4.109 1.00 . A A . 5 SER OG 1 1
5 8587 1 1 6 GLY C C 11.318 23.717 -6.406 1.00 . A A . 6 GLY C 1 1
5 8588 1 1 6 GLY CA C 12.096 22.858 -7.376 1.00 . A A . 6 GLY CA 1 1
5 8589 1 1 6 GLY H H 13.409 21.588 -6.317 1.00 . A A . 6 GLY H 1 1
5 8590 1 1 6 GLY HA2 H 12.284 23.424 -8.277 1.00 . A A . 6 GLY HA2 1 1
5 8591 1 1 6 GLY HA3 H 11.507 21.987 -7.623 1.00 . A A . 6 GLY HA3 1 1
5 8592 1 1 6 GLY N N 13.358 22.429 -6.814 1.00 . A A . 6 GLY N 1 1
5 8593 1 1 6 GLY O O 11.284 23.434 -5.210 1.00 . A A . 6 GLY O 1 1
5 8594 1 1 7 CYS C C 8.474 25.245 -5.955 1.00 . A A . 7 CYS C 1 1
5 8595 1 1 7 CYS CA C 9.931 25.685 -6.082 1.00 . A A . 7 CYS CA 1 1
5 8596 1 1 7 CYS CB C 10.003 27.092 -6.674 1.00 . A A . 7 CYS CB 1 1
5 8597 1 1 7 CYS H H 10.728 24.920 -7.885 1.00 . A A . 7 CYS H 1 1
5 8598 1 1 7 CYS HA H 10.383 25.691 -5.103 1.00 . A A . 7 CYS HA 1 1
5 8599 1 1 7 CYS HB2 H 9.383 27.754 -6.087 1.00 . A A . 7 CYS HB2 1 1
5 8600 1 1 7 CYS HB3 H 11.026 27.440 -6.639 1.00 . A A . 7 CYS HB3 1 1
5 8601 1 1 7 CYS HG H 8.129 27.373 -8.378 1.00 . A A . 7 CYS HG 1 1
5 8602 1 1 7 CYS N N 10.685 24.761 -6.919 1.00 . A A . 7 CYS N 1 1
5 8603 1 1 7 CYS O O 7.625 26.013 -5.499 1.00 . A A . 7 CYS O 1 1
5 8604 1 1 7 CYS SG S 9.445 27.194 -8.391 1.00 . A A . 7 CYS SG 1 1
5 8605 1 1 8 GLN C C 5.990 24.125 -7.430 1.00 . A A . 8 GLN C 1 1
5 8606 1 1 8 GLN CA C 6.850 23.440 -6.369 1.00 . A A . 8 GLN CA 1 1
5 8607 1 1 8 GLN CB C 6.171 23.538 -4.991 1.00 . A A . 8 GLN CB 1 1
5 8608 1 1 8 GLN CD C 8.113 22.583 -3.646 1.00 . A A . 8 GLN CD 1 1
5 8609 1 1 8 GLN CG C 6.635 22.494 -3.976 1.00 . A A . 8 GLN CG 1 1
5 8610 1 1 8 GLN H H 8.946 23.434 -6.647 1.00 . A A . 8 GLN H 1 1
5 8611 1 1 8 GLN HA H 6.940 22.397 -6.633 1.00 . A A . 8 GLN HA 1 1
5 8612 1 1 8 GLN HB2 H 6.366 24.517 -4.579 1.00 . A A . 8 GLN HB2 1 1
5 8613 1 1 8 GLN HB3 H 5.106 23.424 -5.127 1.00 . A A . 8 GLN HB3 1 1
5 8614 1 1 8 GLN HE21 H 8.534 21.230 -5.043 1.00 . A A . 8 GLN HE21 1 1
5 8615 1 1 8 GLN HE22 H 9.887 21.862 -4.167 1.00 . A A . 8 GLN HE22 1 1
5 8616 1 1 8 GLN HG2 H 6.076 22.631 -3.063 1.00 . A A . 8 GLN HG2 1 1
5 8617 1 1 8 GLN HG3 H 6.429 21.511 -4.375 1.00 . A A . 8 GLN HG3 1 1
5 8618 1 1 8 GLN N N 8.205 23.999 -6.354 1.00 . A A . 8 GLN N 1 1
5 8619 1 1 8 GLN NE2 N 8.926 21.814 -4.354 1.00 . A A . 8 GLN NE2 1 1
5 8620 1 1 8 GLN O O 6.392 25.135 -8.011 1.00 . A A . 8 GLN O 1 1
5 8621 1 1 8 GLN OE1 O 8.519 23.318 -2.745 1.00 . A A . 8 GLN OE1 1 1
5 8622 1 1 9 GLN C C 4.401 24.074 -10.084 1.00 . A A . 9 GLN C 1 1
5 8623 1 1 9 GLN CA C 3.855 24.097 -8.654 1.00 . A A . 9 GLN CA 1 1
5 8624 1 1 9 GLN CB C 3.482 25.535 -8.264 1.00 . A A . 9 GLN CB 1 1
5 8625 1 1 9 GLN CD C 2.585 27.098 -6.487 1.00 . A A . 9 GLN CD 1 1
5 8626 1 1 9 GLN CG C 2.824 25.655 -6.897 1.00 . A A . 9 GLN CG 1 1
5 8627 1 1 9 GLN H H 4.611 22.685 -7.258 1.00 . A A . 9 GLN H 1 1
5 8628 1 1 9 GLN HA H 2.966 23.485 -8.614 1.00 . A A . 9 GLN HA 1 1
5 8629 1 1 9 GLN HB2 H 4.377 26.138 -8.261 1.00 . A A . 9 GLN HB2 1 1
5 8630 1 1 9 GLN HB3 H 2.798 25.929 -9.002 1.00 . A A . 9 GLN HB3 1 1
5 8631 1 1 9 GLN HE21 H 2.771 26.615 -4.572 1.00 . A A . 9 GLN HE21 1 1
5 8632 1 1 9 GLN HE22 H 2.459 28.284 -4.902 1.00 . A A . 9 GLN HE22 1 1
5 8633 1 1 9 GLN HG2 H 1.872 25.147 -6.925 1.00 . A A . 9 GLN HG2 1 1
5 8634 1 1 9 GLN HG3 H 3.460 25.186 -6.162 1.00 . A A . 9 GLN HG3 1 1
5 8635 1 1 9 GLN N N 4.823 23.536 -7.702 1.00 . A A . 9 GLN N 1 1
5 8636 1 1 9 GLN NE2 N 2.606 27.357 -5.190 1.00 . A A . 9 GLN NE2 1 1
5 8637 1 1 9 GLN O O 3.830 24.689 -10.987 1.00 . A A . 9 GLN O 1 1
5 8638 1 1 9 GLN OE1 O 2.382 27.971 -7.329 1.00 . A A . 9 GLN OE1 1 1
5 8639 1 1 10 GLN C C 5.903 22.007 -12.305 1.00 . A A . 10 GLN C 1 1
5 8640 1 1 10 GLN CA C 6.159 23.324 -11.579 1.00 . A A . 10 GLN CA 1 1
5 8641 1 1 10 GLN CB C 7.664 23.554 -11.394 1.00 . A A . 10 GLN CB 1 1
5 8642 1 1 10 GLN CD C 9.906 23.934 -12.490 1.00 . A A . 10 GLN CD 1 1
5 8643 1 1 10 GLN CG C 8.450 23.573 -12.696 1.00 . A A . 10 GLN CG 1 1
5 8644 1 1 10 GLN H H 5.848 22.809 -9.555 1.00 . A A . 10 GLN H 1 1
5 8645 1 1 10 GLN HA H 5.753 24.129 -12.171 1.00 . A A . 10 GLN HA 1 1
5 8646 1 1 10 GLN HB2 H 7.815 24.501 -10.897 1.00 . A A . 10 GLN HB2 1 1
5 8647 1 1 10 GLN HB3 H 8.060 22.765 -10.772 1.00 . A A . 10 GLN HB3 1 1
5 8648 1 1 10 GLN HE21 H 10.365 22.027 -12.183 1.00 . A A . 10 GLN HE21 1 1
5 8649 1 1 10 GLN HE22 H 11.683 23.137 -12.105 1.00 . A A . 10 GLN HE22 1 1
5 8650 1 1 10 GLN HG2 H 8.399 22.594 -13.148 1.00 . A A . 10 GLN HG2 1 1
5 8651 1 1 10 GLN HG3 H 8.004 24.301 -13.359 1.00 . A A . 10 GLN HG3 1 1
5 8652 1 1 10 GLN N N 5.489 23.346 -10.288 1.00 . A A . 10 GLN N 1 1
5 8653 1 1 10 GLN NE2 N 10.732 22.933 -12.231 1.00 . A A . 10 GLN NE2 1 1
5 8654 1 1 10 GLN O O 5.949 20.932 -11.702 1.00 . A A . 10 GLN O 1 1
5 8655 1 1 10 GLN OE1 O 10.285 25.105 -12.550 1.00 . A A . 10 GLN OE1 1 1
5 8656 1 1 11 LYS C C 6.698 20.318 -14.858 1.00 . A A . 11 LYS C 1 1
5 8657 1 1 11 LYS CA C 5.372 20.948 -14.437 1.00 . A A . 11 LYS CA 1 1
5 8658 1 1 11 LYS CB C 4.583 21.384 -15.675 1.00 . A A . 11 LYS CB 1 1
5 8659 1 1 11 LYS CD C 2.577 19.888 -15.509 1.00 . A A . 11 LYS CD 1 1
5 8660 1 1 11 LYS CE C 1.564 19.104 -16.328 1.00 . A A . 11 LYS CE 1 1
5 8661 1 1 11 LYS CG C 3.786 20.275 -16.344 1.00 . A A . 11 LYS CG 1 1
5 8662 1 1 11 LYS H H 5.621 23.006 -14.012 1.00 . A A . 11 LYS H 1 1
5 8663 1 1 11 LYS HA H 4.793 20.233 -13.871 1.00 . A A . 11 LYS HA 1 1
5 8664 1 1 11 LYS HB2 H 3.892 22.162 -15.388 1.00 . A A . 11 LYS HB2 1 1
5 8665 1 1 11 LYS HB3 H 5.277 21.785 -16.400 1.00 . A A . 11 LYS HB3 1 1
5 8666 1 1 11 LYS HD2 H 2.902 19.281 -14.677 1.00 . A A . 11 LYS HD2 1 1
5 8667 1 1 11 LYS HD3 H 2.107 20.787 -15.137 1.00 . A A . 11 LYS HD3 1 1
5 8668 1 1 11 LYS HE2 H 2.038 18.209 -16.698 1.00 . A A . 11 LYS HE2 1 1
5 8669 1 1 11 LYS HE3 H 0.734 18.835 -15.689 1.00 . A A . 11 LYS HE3 1 1
5 8670 1 1 11 LYS HG2 H 3.452 20.617 -17.311 1.00 . A A . 11 LYS HG2 1 1
5 8671 1 1 11 LYS HG3 H 4.422 19.410 -16.466 1.00 . A A . 11 LYS HG3 1 1
5 8672 1 1 11 LYS HZ1 H 0.677 20.813 -17.149 1.00 . A A . 11 LYS HZ1 1 1
5 8673 1 1 11 LYS HZ2 H 0.293 19.381 -17.969 1.00 . A A . 11 LYS HZ2 1 1
5 8674 1 1 11 LYS HZ3 H 1.825 20.083 -18.161 1.00 . A A . 11 LYS HZ3 1 1
5 8675 1 1 11 LYS N N 5.633 22.108 -13.597 1.00 . A A . 11 LYS N 1 1
5 8676 1 1 11 LYS NZ N 1.057 19.898 -17.480 1.00 . A A . 11 LYS NZ 1 1
5 8677 1 1 11 LYS O O 7.089 20.391 -16.024 1.00 . A A . 11 LYS O 1 1
5 8678 1 1 12 GLU C C 8.784 17.819 -14.663 1.00 . A A . 12 GLU C 1 1
5 8679 1 1 12 GLU CA C 8.754 19.254 -14.135 1.00 . A A . 12 GLU CA 1 1
5 8680 1 1 12 GLU CB C 9.602 19.389 -12.866 1.00 . A A . 12 GLU CB 1 1
5 8681 1 1 12 GLU CD C 11.930 19.500 -11.891 1.00 . A A . 12 GLU CD 1 1
5 8682 1 1 12 GLU CG C 11.084 19.136 -13.094 1.00 . A A . 12 GLU CG 1 1
5 8683 1 1 12 GLU H H 6.994 19.612 -13.011 1.00 . A A . 12 GLU H 1 1
5 8684 1 1 12 GLU HA H 9.181 19.893 -14.892 1.00 . A A . 12 GLU HA 1 1
5 8685 1 1 12 GLU HB2 H 9.486 20.389 -12.475 1.00 . A A . 12 GLU HB2 1 1
5 8686 1 1 12 GLU HB3 H 9.247 18.681 -12.133 1.00 . A A . 12 GLU HB3 1 1
5 8687 1 1 12 GLU HG2 H 11.226 18.087 -13.311 1.00 . A A . 12 GLU HG2 1 1
5 8688 1 1 12 GLU HG3 H 11.410 19.724 -13.939 1.00 . A A . 12 GLU HG3 1 1
5 8689 1 1 12 GLU N N 7.398 19.725 -13.898 1.00 . A A . 12 GLU N 1 1
5 8690 1 1 12 GLU O O 8.762 17.612 -15.879 1.00 . A A . 12 GLU O 1 1
5 8691 1 1 12 GLU OE1 O 12.033 18.677 -10.960 1.00 . A A . 12 GLU OE1 1 1
5 8692 1 1 12 GLU OE2 O 12.495 20.614 -11.873 1.00 . A A . 12 GLU OE2 1 1
5 8693 1 1 13 GLU C C 8.875 14.497 -12.978 1.00 . A A . 13 GLU C 1 1
5 8694 1 1 13 GLU CA C 9.052 15.450 -14.170 1.00 . A A . 13 GLU CA 1 1
5 8695 1 1 13 GLU CB C 10.482 15.362 -14.729 1.00 . A A . 13 GLU CB 1 1
5 8696 1 1 13 GLU CD C 11.863 13.275 -14.918 1.00 . A A . 13 GLU CD 1 1
5 8697 1 1 13 GLU CG C 10.783 14.122 -15.552 1.00 . A A . 13 GLU CG 1 1
5 8698 1 1 13 GLU H H 8.673 17.035 -12.818 1.00 . A A . 13 GLU H 1 1
5 8699 1 1 13 GLU HA H 8.349 15.191 -14.946 1.00 . A A . 13 GLU HA 1 1
5 8700 1 1 13 GLU HB2 H 10.657 16.226 -15.349 1.00 . A A . 13 GLU HB2 1 1
5 8701 1 1 13 GLU HB3 H 11.175 15.388 -13.899 1.00 . A A . 13 GLU HB3 1 1
5 8702 1 1 13 GLU HG2 H 9.885 13.532 -15.646 1.00 . A A . 13 GLU HG2 1 1
5 8703 1 1 13 GLU HG3 H 11.116 14.428 -16.532 1.00 . A A . 13 GLU HG3 1 1
5 8704 1 1 13 GLU N N 8.811 16.832 -13.767 1.00 . A A . 13 GLU N 1 1
5 8705 1 1 13 GLU O O 8.598 14.947 -11.866 1.00 . A A . 13 GLU O 1 1
5 8706 1 1 13 GLU OE1 O 13.050 13.629 -15.047 1.00 . A A . 13 GLU OE1 1 1
5 8707 1 1 13 GLU OE2 O 11.534 12.254 -14.282 1.00 . A A . 13 GLU OE2 1 1
5 8708 1 1 14 THR C C 7.632 11.865 -11.655 1.00 . A A . 14 THR C 1 1
5 8709 1 1 14 THR CA C 9.029 12.156 -12.217 1.00 . A A . 14 THR CA 1 1
5 8710 1 1 14 THR CB C 10.006 12.545 -11.108 1.00 . A A . 14 THR CB 1 1
5 8711 1 1 14 THR CG2 C 9.832 11.704 -9.850 1.00 . A A . 14 THR CG2 1 1
5 8712 1 1 14 THR H H 9.196 12.925 -14.143 1.00 . A A . 14 THR H 1 1
5 8713 1 1 14 THR HA H 9.403 11.253 -12.677 1.00 . A A . 14 THR HA 1 1
5 8714 1 1 14 THR HB H 9.817 13.576 -10.877 1.00 . A A . 14 THR HB 1 1
5 8715 1 1 14 THR HG1 H 11.335 12.386 -12.567 1.00 . A A . 14 THR HG1 1 1
5 8716 1 1 14 THR HG21 H 10.545 12.020 -9.103 1.00 . A A . 14 THR HG21 1 1
5 8717 1 1 14 THR HG22 H 9.997 10.663 -10.089 1.00 . A A . 14 THR HG22 1 1
5 8718 1 1 14 THR HG23 H 8.831 11.833 -9.467 1.00 . A A . 14 THR HG23 1 1
5 8719 1 1 14 THR N N 9.035 13.193 -13.237 1.00 . A A . 14 THR N 1 1
5 8720 1 1 14 THR O O 6.886 12.775 -11.289 1.00 . A A . 14 THR O 1 1
5 8721 1 1 14 THR OG1 O 11.350 12.431 -11.595 1.00 . A A . 14 THR OG1 1 1
5 8722 1 1 15 PRO C C 5.925 10.490 -9.538 1.00 . A A . 15 PRO C 1 1
5 8723 1 1 15 PRO CA C 5.996 10.123 -11.016 1.00 . A A . 15 PRO CA 1 1
5 8724 1 1 15 PRO CB C 6.021 8.599 -11.177 1.00 . A A . 15 PRO CB 1 1
5 8725 1 1 15 PRO CD C 8.006 9.452 -12.215 1.00 . A A . 15 PRO CD 1 1
5 8726 1 1 15 PRO CG C 7.427 8.248 -11.530 1.00 . A A . 15 PRO CG 1 1
5 8727 1 1 15 PRO HA H 5.138 10.531 -11.528 1.00 . A A . 15 PRO HA 1 1
5 8728 1 1 15 PRO HB2 H 5.727 8.139 -10.245 1.00 . A A . 15 PRO HB2 1 1
5 8729 1 1 15 PRO HB3 H 5.335 8.306 -11.953 1.00 . A A . 15 PRO HB3 1 1
5 8730 1 1 15 PRO HD2 H 9.061 9.543 -11.996 1.00 . A A . 15 PRO HD2 1 1
5 8731 1 1 15 PRO HD3 H 7.846 9.393 -13.282 1.00 . A A . 15 PRO HD3 1 1
5 8732 1 1 15 PRO HG2 H 7.985 8.026 -10.633 1.00 . A A . 15 PRO HG2 1 1
5 8733 1 1 15 PRO HG3 H 7.434 7.399 -12.197 1.00 . A A . 15 PRO HG3 1 1
5 8734 1 1 15 PRO N N 7.249 10.571 -11.630 1.00 . A A . 15 PRO N 1 1
5 8735 1 1 15 PRO O O 6.777 10.081 -8.749 1.00 . A A . 15 PRO O 1 1
5 8736 1 1 16 PHE C C 4.621 10.654 -6.767 1.00 . A A . 16 PHE C 1 1
5 8737 1 1 16 PHE CA C 4.760 11.766 -7.813 1.00 . A A . 16 PHE CA 1 1
5 8738 1 1 16 PHE CB C 3.558 12.726 -7.727 1.00 . A A . 16 PHE CB 1 1
5 8739 1 1 16 PHE CD1 C 1.765 11.887 -9.282 1.00 . A A . 16 PHE CD1 1 1
5 8740 1 1 16 PHE CD2 C 1.416 11.674 -6.932 1.00 . A A . 16 PHE CD2 1 1
5 8741 1 1 16 PHE CE1 C 0.538 11.298 -9.519 1.00 . A A . 16 PHE CE1 1 1
5 8742 1 1 16 PHE CE2 C 0.188 11.085 -7.164 1.00 . A A . 16 PHE CE2 1 1
5 8743 1 1 16 PHE CG C 2.220 12.080 -7.987 1.00 . A A . 16 PHE CG 1 1
5 8744 1 1 16 PHE CZ C -0.251 10.897 -8.458 1.00 . A A . 16 PHE CZ 1 1
5 8745 1 1 16 PHE H H 4.202 11.453 -9.828 1.00 . A A . 16 PHE H 1 1
5 8746 1 1 16 PHE HA H 5.657 12.326 -7.595 1.00 . A A . 16 PHE HA 1 1
5 8747 1 1 16 PHE HB2 H 3.526 13.159 -6.739 1.00 . A A . 16 PHE HB2 1 1
5 8748 1 1 16 PHE HB3 H 3.690 13.517 -8.452 1.00 . A A . 16 PHE HB3 1 1
5 8749 1 1 16 PHE HD1 H 2.380 12.199 -10.114 1.00 . A A . 16 PHE HD1 1 1
5 8750 1 1 16 PHE HD2 H 1.758 11.820 -5.917 1.00 . A A . 16 PHE HD2 1 1
5 8751 1 1 16 PHE HE1 H 0.194 11.154 -10.532 1.00 . A A . 16 PHE HE1 1 1
5 8752 1 1 16 PHE HE2 H -0.427 10.771 -6.334 1.00 . A A . 16 PHE HE2 1 1
5 8753 1 1 16 PHE HZ H -1.211 10.436 -8.642 1.00 . A A . 16 PHE HZ 1 1
5 8754 1 1 16 PHE N N 4.893 11.239 -9.169 1.00 . A A . 16 PHE N 1 1
5 8755 1 1 16 PHE O O 4.988 10.846 -5.614 1.00 . A A . 16 PHE O 1 1
5 8756 1 1 17 TYR C C 4.997 7.449 -6.099 1.00 . A A . 17 TYR C 1 1
5 8757 1 1 17 TYR CA C 3.827 8.425 -6.221 1.00 . A A . 17 TYR CA 1 1
5 8758 1 1 17 TYR CB C 2.556 7.672 -6.635 1.00 . A A . 17 TYR CB 1 1
5 8759 1 1 17 TYR CD1 C 2.605 7.234 -9.132 1.00 . A A . 17 TYR CD1 1 1
5 8760 1 1 17 TYR CD2 C 2.999 5.399 -7.657 1.00 . A A . 17 TYR CD2 1 1
5 8761 1 1 17 TYR CE1 C 2.760 6.392 -10.220 1.00 . A A . 17 TYR CE1 1 1
5 8762 1 1 17 TYR CE2 C 3.155 4.554 -8.739 1.00 . A A . 17 TYR CE2 1 1
5 8763 1 1 17 TYR CG C 2.723 6.753 -7.832 1.00 . A A . 17 TYR CG 1 1
5 8764 1 1 17 TYR CZ C 3.034 5.052 -10.017 1.00 . A A . 17 TYR CZ 1 1
5 8765 1 1 17 TYR H H 3.888 9.364 -8.109 1.00 . A A . 17 TYR H 1 1
5 8766 1 1 17 TYR HA H 3.659 8.878 -5.256 1.00 . A A . 17 TYR HA 1 1
5 8767 1 1 17 TYR HB2 H 2.226 7.073 -5.809 1.00 . A A . 17 TYR HB2 1 1
5 8768 1 1 17 TYR HB3 H 1.787 8.393 -6.877 1.00 . A A . 17 TYR HB3 1 1
5 8769 1 1 17 TYR HD1 H 2.389 8.280 -9.287 1.00 . A A . 17 TYR HD1 1 1
5 8770 1 1 17 TYR HD2 H 3.092 5.007 -6.656 1.00 . A A . 17 TYR HD2 1 1
5 8771 1 1 17 TYR HE1 H 2.666 6.784 -11.224 1.00 . A A . 17 TYR HE1 1 1
5 8772 1 1 17 TYR HE2 H 3.370 3.507 -8.580 1.00 . A A . 17 TYR HE2 1 1
5 8773 1 1 17 TYR HH H 2.811 3.338 -10.879 1.00 . A A . 17 TYR HH 1 1
5 8774 1 1 17 TYR N N 4.102 9.496 -7.169 1.00 . A A . 17 TYR N 1 1
5 8775 1 1 17 TYR O O 5.015 6.599 -5.208 1.00 . A A . 17 TYR O 1 1
5 8776 1 1 17 TYR OH O 3.188 4.208 -11.096 1.00 . A A . 17 TYR OH 1 1
5 8777 1 1 18 TYR C C 8.000 6.813 -5.815 1.00 . A A . 18 TYR C 1 1
5 8778 1 1 18 TYR CA C 7.078 6.617 -7.015 1.00 . A A . 18 TYR CA 1 1
5 8779 1 1 18 TYR CB C 7.869 6.746 -8.318 1.00 . A A . 18 TYR CB 1 1
5 8780 1 1 18 TYR CD1 C 8.727 4.417 -8.786 1.00 . A A . 18 TYR CD1 1 1
5 8781 1 1 18 TYR CD2 C 10.312 6.107 -8.224 1.00 . A A . 18 TYR CD2 1 1
5 8782 1 1 18 TYR CE1 C 9.748 3.491 -8.900 1.00 . A A . 18 TYR CE1 1 1
5 8783 1 1 18 TYR CE2 C 11.340 5.187 -8.335 1.00 . A A . 18 TYR CE2 1 1
5 8784 1 1 18 TYR CG C 8.991 5.739 -8.448 1.00 . A A . 18 TYR CG 1 1
5 8785 1 1 18 TYR CZ C 11.051 3.880 -8.672 1.00 . A A . 18 TYR CZ 1 1
5 8786 1 1 18 TYR H H 5.964 8.317 -7.621 1.00 . A A . 18 TYR H 1 1
5 8787 1 1 18 TYR HA H 6.655 5.624 -6.965 1.00 . A A . 18 TYR HA 1 1
5 8788 1 1 18 TYR HB2 H 7.199 6.605 -9.152 1.00 . A A . 18 TYR HB2 1 1
5 8789 1 1 18 TYR HB3 H 8.302 7.734 -8.372 1.00 . A A . 18 TYR HB3 1 1
5 8790 1 1 18 TYR HD1 H 7.708 4.113 -8.964 1.00 . A A . 18 TYR HD1 1 1
5 8791 1 1 18 TYR HD2 H 10.533 7.131 -7.959 1.00 . A A . 18 TYR HD2 1 1
5 8792 1 1 18 TYR HE1 H 9.523 2.469 -9.162 1.00 . A A . 18 TYR HE1 1 1
5 8793 1 1 18 TYR HE2 H 12.359 5.495 -8.154 1.00 . A A . 18 TYR HE2 1 1
5 8794 1 1 18 TYR HH H 11.916 2.404 -9.566 1.00 . A A . 18 TYR HH 1 1
5 8795 1 1 18 TYR N N 5.973 7.567 -6.987 1.00 . A A . 18 TYR N 1 1
5 8796 1 1 18 TYR O O 8.399 7.935 -5.499 1.00 . A A . 18 TYR O 1 1
5 8797 1 1 18 TYR OH O 12.070 2.959 -8.785 1.00 . A A . 18 TYR OH 1 1
5 8798 1 1 19 GLY C C 8.692 5.018 -2.819 1.00 . A A . 19 GLY C 1 1
5 8799 1 1 19 GLY CA C 9.228 5.774 -4.015 1.00 . A A . 19 GLY CA 1 1
5 8800 1 1 19 GLY H H 7.954 4.851 -5.428 1.00 . A A . 19 GLY H 1 1
5 8801 1 1 19 GLY HA2 H 10.182 5.352 -4.296 1.00 . A A . 19 GLY HA2 1 1
5 8802 1 1 19 GLY HA3 H 9.372 6.808 -3.739 1.00 . A A . 19 GLY HA3 1 1
5 8803 1 1 19 GLY N N 8.332 5.713 -5.151 1.00 . A A . 19 GLY N 1 1
5 8804 1 1 19 GLY O O 7.772 4.207 -2.950 1.00 . A A . 19 GLY O 1 1
5 8805 1 1 20 THR C C 8.214 5.683 0.501 1.00 . A A . 20 THR C 1 1
5 8806 1 1 20 THR CA C 8.840 4.646 -0.428 1.00 . A A . 20 THR CA 1 1
5 8807 1 1 20 THR CB C 10.019 3.945 0.280 1.00 . A A . 20 THR CB 1 1
5 8808 1 1 20 THR CG2 C 9.567 3.261 1.564 1.00 . A A . 20 THR CG2 1 1
5 8809 1 1 20 THR H H 10.009 5.919 -1.627 1.00 . A A . 20 THR H 1 1
5 8810 1 1 20 THR HA H 8.098 3.900 -0.675 1.00 . A A . 20 THR HA 1 1
5 8811 1 1 20 THR HB H 10.766 4.688 0.528 1.00 . A A . 20 THR HB 1 1
5 8812 1 1 20 THR HG1 H 10.155 2.122 -0.473 1.00 . A A . 20 THR HG1 1 1
5 8813 1 1 20 THR HG21 H 10.421 2.817 2.054 1.00 . A A . 20 THR HG21 1 1
5 8814 1 1 20 THR HG22 H 8.848 2.491 1.324 1.00 . A A . 20 THR HG22 1 1
5 8815 1 1 20 THR HG23 H 9.113 3.988 2.219 1.00 . A A . 20 THR HG23 1 1
5 8816 1 1 20 THR N N 9.273 5.276 -1.660 1.00 . A A . 20 THR N 1 1
5 8817 1 1 20 THR O O 8.803 6.733 0.767 1.00 . A A . 20 THR O 1 1
5 8818 1 1 20 THR OG1 O 10.602 2.971 -0.598 1.00 . A A . 20 THR OG1 1 1
5 8819 1 1 21 TRP C C 6.055 5.637 3.186 1.00 . A A . 21 TRP C 1 1
5 8820 1 1 21 TRP CA C 6.281 6.299 1.835 1.00 . A A . 21 TRP CA 1 1
5 8821 1 1 21 TRP CB C 4.934 6.663 1.200 1.00 . A A . 21 TRP CB 1 1
5 8822 1 1 21 TRP CD1 C 5.262 6.407 -1.333 1.00 . A A . 21 TRP CD1 1 1
5 8823 1 1 21 TRP CD2 C 4.909 8.513 -0.667 1.00 . A A . 21 TRP CD2 1 1
5 8824 1 1 21 TRP CE2 C 5.081 8.505 -2.065 1.00 . A A . 21 TRP CE2 1 1
5 8825 1 1 21 TRP CE3 C 4.668 9.729 -0.028 1.00 . A A . 21 TRP CE3 1 1
5 8826 1 1 21 TRP CG C 5.040 7.160 -0.215 1.00 . A A . 21 TRP CG 1 1
5 8827 1 1 21 TRP CH2 C 4.783 10.843 -2.175 1.00 . A A . 21 TRP CH2 1 1
5 8828 1 1 21 TRP CZ2 C 5.022 9.666 -2.829 1.00 . A A . 21 TRP CZ2 1 1
5 8829 1 1 21 TRP CZ3 C 4.608 10.881 -0.787 1.00 . A A . 21 TRP CZ3 1 1
5 8830 1 1 21 TRP H H 6.599 4.533 0.723 1.00 . A A . 21 TRP H 1 1
5 8831 1 1 21 TRP HA H 6.872 7.193 1.969 1.00 . A A . 21 TRP HA 1 1
5 8832 1 1 21 TRP HB2 H 4.301 5.787 1.196 1.00 . A A . 21 TRP HB2 1 1
5 8833 1 1 21 TRP HB3 H 4.464 7.435 1.791 1.00 . A A . 21 TRP HB3 1 1
5 8834 1 1 21 TRP HD1 H 5.397 5.336 -1.325 1.00 . A A . 21 TRP HD1 1 1
5 8835 1 1 21 TRP HE1 H 5.451 6.900 -3.370 1.00 . A A . 21 TRP HE1 1 1
5 8836 1 1 21 TRP HE3 H 4.531 9.778 1.044 1.00 . A A . 21 TRP HE3 1 1
5 8837 1 1 21 TRP HH2 H 4.728 11.768 -2.729 1.00 . A A . 21 TRP HH2 1 1
5 8838 1 1 21 TRP HZ2 H 5.154 9.654 -3.901 1.00 . A A . 21 TRP HZ2 1 1
5 8839 1 1 21 TRP HZ3 H 4.423 11.831 -0.306 1.00 . A A . 21 TRP HZ3 1 1
5 8840 1 1 21 TRP N N 7.013 5.392 0.968 1.00 . A A . 21 TRP N 1 1
5 8841 1 1 21 TRP NE1 N 5.298 7.209 -2.446 1.00 . A A . 21 TRP NE1 1 1
5 8842 1 1 21 TRP O O 5.988 4.408 3.275 1.00 . A A . 21 TRP O 1 1
5 8843 1 1 22 ASP C C 4.198 5.811 5.799 1.00 . A A . 22 ASP C 1 1
5 8844 1 1 22 ASP CA C 5.699 5.894 5.565 1.00 . A A . 22 ASP CA 1 1
5 8845 1 1 22 ASP CB C 6.362 6.756 6.644 1.00 . A A . 22 ASP CB 1 1
5 8846 1 1 22 ASP CG C 6.291 6.125 8.024 1.00 . A A . 22 ASP CG 1 1
5 8847 1 1 22 ASP H H 6.030 7.404 4.114 1.00 . A A . 22 ASP H 1 1
5 8848 1 1 22 ASP HA H 6.112 4.898 5.603 1.00 . A A . 22 ASP HA 1 1
5 8849 1 1 22 ASP HB2 H 7.402 6.897 6.390 1.00 . A A . 22 ASP HB2 1 1
5 8850 1 1 22 ASP HB3 H 5.875 7.718 6.678 1.00 . A A . 22 ASP HB3 1 1
5 8851 1 1 22 ASP N N 5.954 6.434 4.236 1.00 . A A . 22 ASP N 1 1
5 8852 1 1 22 ASP O O 3.477 6.777 5.551 1.00 . A A . 22 ASP O 1 1
5 8853 1 1 22 ASP OD1 O 5.236 6.218 8.686 1.00 . A A . 22 ASP OD1 1 1
5 8854 1 1 22 ASP OD2 O 7.302 5.539 8.459 1.00 . A A . 22 ASP OD2 1 1
5 8855 1 1 23 GLU C C 1.640 5.444 7.314 1.00 . A A . 23 GLU C 1 1
5 8856 1 1 23 GLU CA C 2.320 4.379 6.462 1.00 . A A . 23 GLU CA 1 1
5 8857 1 1 23 GLU CB C 2.147 3.011 7.126 1.00 . A A . 23 GLU CB 1 1
5 8858 1 1 23 GLU CD C 0.343 1.851 5.819 1.00 . A A . 23 GLU CD 1 1
5 8859 1 1 23 GLU CG C 1.817 1.891 6.155 1.00 . A A . 23 GLU CG 1 1
5 8860 1 1 23 GLU H H 4.390 3.949 6.483 1.00 . A A . 23 GLU H 1 1
5 8861 1 1 23 GLU HA H 1.848 4.357 5.492 1.00 . A A . 23 GLU HA 1 1
5 8862 1 1 23 GLU HB2 H 3.064 2.755 7.635 1.00 . A A . 23 GLU HB2 1 1
5 8863 1 1 23 GLU HB3 H 1.350 3.077 7.851 1.00 . A A . 23 GLU HB3 1 1
5 8864 1 1 23 GLU HG2 H 2.377 2.044 5.245 1.00 . A A . 23 GLU HG2 1 1
5 8865 1 1 23 GLU HG3 H 2.100 0.948 6.600 1.00 . A A . 23 GLU HG3 1 1
5 8866 1 1 23 GLU N N 3.744 4.651 6.262 1.00 . A A . 23 GLU N 1 1
5 8867 1 1 23 GLU O O 0.628 6.019 6.911 1.00 . A A . 23 GLU O 1 1
5 8868 1 1 23 GLU OE1 O -0.437 1.334 6.642 1.00 . A A . 23 GLU OE1 1 1
5 8869 1 1 23 GLU OE2 O -0.046 2.337 4.743 1.00 . A A . 23 GLU OE2 1 1
5 8870 1 1 24 GLY C C 0.164 6.078 9.808 1.00 . A A . 24 GLY C 1 1
5 8871 1 1 24 GLY CA C 1.543 6.586 9.433 1.00 . A A . 24 GLY CA 1 1
5 8872 1 1 24 GLY H H 3.067 5.305 8.708 1.00 . A A . 24 GLY H 1 1
5 8873 1 1 24 GLY HA2 H 2.148 6.659 10.324 1.00 . A A . 24 GLY HA2 1 1
5 8874 1 1 24 GLY HA3 H 1.447 7.564 8.990 1.00 . A A . 24 GLY HA3 1 1
5 8875 1 1 24 GLY N N 2.197 5.701 8.490 1.00 . A A . 24 GLY N 1 1
5 8876 1 1 24 GLY O O -0.764 6.861 10.010 1.00 . A A . 24 GLY O 1 1
5 8877 1 1 25 ARG C C -1.275 3.723 11.630 1.00 . A A . 25 ARG C 1 1
5 8878 1 1 25 ARG CA C -1.221 4.104 10.161 1.00 . A A . 25 ARG CA 1 1
5 8879 1 1 25 ARG CB C -1.339 2.845 9.296 1.00 . A A . 25 ARG CB 1 1
5 8880 1 1 25 ARG CD C -3.560 2.538 8.155 1.00 . A A . 25 ARG CD 1 1
5 8881 1 1 25 ARG CG C -2.694 2.152 9.345 1.00 . A A . 25 ARG CG 1 1
5 8882 1 1 25 ARG CZ C -3.466 2.287 5.693 1.00 . A A . 25 ARG CZ 1 1
5 8883 1 1 25 ARG H H 0.826 4.204 9.772 1.00 . A A . 25 ARG H 1 1
5 8884 1 1 25 ARG HA H -2.028 4.784 9.929 1.00 . A A . 25 ARG HA 1 1
5 8885 1 1 25 ARG HB2 H -1.147 3.120 8.272 1.00 . A A . 25 ARG HB2 1 1
5 8886 1 1 25 ARG HB3 H -0.588 2.139 9.613 1.00 . A A . 25 ARG HB3 1 1
5 8887 1 1 25 ARG HD2 H -4.471 1.958 8.182 1.00 . A A . 25 ARG HD2 1 1
5 8888 1 1 25 ARG HD3 H -3.799 3.589 8.225 1.00 . A A . 25 ARG HD3 1 1
5 8889 1 1 25 ARG HE H -1.890 2.139 6.921 1.00 . A A . 25 ARG HE 1 1
5 8890 1 1 25 ARG HG2 H -2.542 1.082 9.335 1.00 . A A . 25 ARG HG2 1 1
5 8891 1 1 25 ARG HG3 H -3.202 2.437 10.256 1.00 . A A . 25 ARG HG3 1 1
5 8892 1 1 25 ARG HH11 H -5.351 2.418 6.431 1.00 . A A . 25 ARG HH11 1 1
5 8893 1 1 25 ARG HH12 H -5.232 2.360 4.704 1.00 . A A . 25 ARG HH12 1 1
5 8894 1 1 25 ARG HH21 H -1.712 2.088 4.671 1.00 . A A . 25 ARG HH21 1 1
5 8895 1 1 25 ARG HH22 H -3.151 2.163 3.693 1.00 . A A . 25 ARG HH22 1 1
5 8896 1 1 25 ARG N N 0.037 4.758 9.885 1.00 . A A . 25 ARG N 1 1
5 8897 1 1 25 ARG NE N -2.875 2.291 6.885 1.00 . A A . 25 ARG NE 1 1
5 8898 1 1 25 ARG NH1 N -4.789 2.363 5.600 1.00 . A A . 25 ARG NH1 1 1
5 8899 1 1 25 ARG NH2 N -2.725 2.170 4.595 1.00 . A A . 25 ARG NH2 1 1
5 8900 1 1 25 ARG O O -0.244 3.451 12.248 1.00 . A A . 25 ARG O 1 1
5 8901 1 1 26 ALA C C -3.596 2.092 13.658 1.00 . A A . 26 ALA C 1 1
5 8902 1 1 26 ALA CA C -2.668 3.305 13.565 1.00 . A A . 26 ALA CA 1 1
5 8903 1 1 26 ALA CB C -3.212 4.460 14.394 1.00 . A A . 26 ALA CB 1 1
5 8904 1 1 26 ALA H H -3.231 3.991 11.640 1.00 . A A . 26 ALA H 1 1
5 8905 1 1 26 ALA HA H -1.704 3.030 13.968 1.00 . A A . 26 ALA HA 1 1
5 8906 1 1 26 ALA HB1 H -3.286 4.159 15.429 1.00 . A A . 26 ALA HB1 1 1
5 8907 1 1 26 ALA HB2 H -4.191 4.734 14.029 1.00 . A A . 26 ALA HB2 1 1
5 8908 1 1 26 ALA HB3 H -2.548 5.306 14.310 1.00 . A A . 26 ALA HB3 1 1
5 8909 1 1 26 ALA N N -2.467 3.713 12.180 1.00 . A A . 26 ALA N 1 1
5 8910 1 1 26 ALA O O -4.794 2.229 13.915 1.00 . A A . 26 ALA O 1 1
5 8911 1 1 27 PRO C C -3.387 -1.039 14.864 1.00 . A A . 27 PRO C 1 1
5 8912 1 1 27 PRO CA C -3.774 -0.359 13.557 1.00 . A A . 27 PRO CA 1 1
5 8913 1 1 27 PRO CB C -3.264 -1.159 12.358 1.00 . A A . 27 PRO CB 1 1
5 8914 1 1 27 PRO CD C -1.710 0.637 12.884 1.00 . A A . 27 PRO CD 1 1
5 8915 1 1 27 PRO CG C -1.869 -0.658 12.113 1.00 . A A . 27 PRO CG 1 1
5 8916 1 1 27 PRO HA H -4.843 -0.235 13.500 1.00 . A A . 27 PRO HA 1 1
5 8917 1 1 27 PRO HB2 H -3.268 -2.212 12.598 1.00 . A A . 27 PRO HB2 1 1
5 8918 1 1 27 PRO HB3 H -3.902 -0.978 11.504 1.00 . A A . 27 PRO HB3 1 1
5 8919 1 1 27 PRO HD2 H -1.008 0.512 13.695 1.00 . A A . 27 PRO HD2 1 1
5 8920 1 1 27 PRO HD3 H -1.391 1.432 12.226 1.00 . A A . 27 PRO HD3 1 1
5 8921 1 1 27 PRO HG2 H -1.155 -1.386 12.465 1.00 . A A . 27 PRO HG2 1 1
5 8922 1 1 27 PRO HG3 H -1.728 -0.480 11.057 1.00 . A A . 27 PRO HG3 1 1
5 8923 1 1 27 PRO N N -3.062 0.892 13.394 1.00 . A A . 27 PRO N 1 1
5 8924 1 1 27 PRO O O -2.820 -0.405 15.757 1.00 . A A . 27 PRO O 1 1
5 8925 1 1 28 GLY C C -1.936 -3.798 15.742 1.00 . A A . 28 GLY C 1 1
5 8926 1 1 28 GLY CA C -3.210 -3.069 16.106 1.00 . A A . 28 GLY CA 1 1
5 8927 1 1 28 GLY H H -4.265 -2.748 14.327 1.00 . A A . 28 GLY H 1 1
5 8928 1 1 28 GLY HA2 H -3.012 -2.397 16.929 1.00 . A A . 28 GLY HA2 1 1
5 8929 1 1 28 GLY HA3 H -3.953 -3.789 16.409 1.00 . A A . 28 GLY HA3 1 1
5 8930 1 1 28 GLY N N -3.704 -2.315 14.992 1.00 . A A . 28 GLY N 1 1
5 8931 1 1 28 GLY O O -1.526 -3.795 14.582 1.00 . A A . 28 GLY O 1 1
5 8932 1 1 29 PRO C C -0.322 -6.512 15.783 1.00 . A A . 29 PRO C 1 1
5 8933 1 1 29 PRO CA C -0.070 -5.188 16.498 1.00 . A A . 29 PRO CA 1 1
5 8934 1 1 29 PRO CB C 0.435 -5.445 17.917 1.00 . A A . 29 PRO CB 1 1
5 8935 1 1 29 PRO CD C -1.737 -4.466 18.110 1.00 . A A . 29 PRO CD 1 1
5 8936 1 1 29 PRO CG C -0.803 -5.459 18.753 1.00 . A A . 29 PRO CG 1 1
5 8937 1 1 29 PRO HA H 0.662 -4.611 15.950 1.00 . A A . 29 PRO HA 1 1
5 8938 1 1 29 PRO HB2 H 0.957 -6.395 17.949 1.00 . A A . 29 PRO HB2 1 1
5 8939 1 1 29 PRO HB3 H 1.102 -4.650 18.215 1.00 . A A . 29 PRO HB3 1 1
5 8940 1 1 29 PRO HD2 H -2.766 -4.797 18.169 1.00 . A A . 29 PRO HD2 1 1
5 8941 1 1 29 PRO HD3 H -1.628 -3.493 18.565 1.00 . A A . 29 PRO HD3 1 1
5 8942 1 1 29 PRO HG2 H -1.240 -6.448 18.750 1.00 . A A . 29 PRO HG2 1 1
5 8943 1 1 29 PRO HG3 H -0.568 -5.155 19.762 1.00 . A A . 29 PRO HG3 1 1
5 8944 1 1 29 PRO N N -1.300 -4.434 16.714 1.00 . A A . 29 PRO N 1 1
5 8945 1 1 29 PRO O O -1.220 -7.271 16.150 1.00 . A A . 29 PRO O 1 1
5 8946 1 1 30 THR C C 1.301 -9.084 14.758 1.00 . A A . 30 THR C 1 1
5 8947 1 1 30 THR CA C 0.425 -8.048 14.059 1.00 . A A . 30 THR CA 1 1
5 8948 1 1 30 THR CB C 0.896 -7.858 12.614 1.00 . A A . 30 THR CB 1 1
5 8949 1 1 30 THR CG2 C -0.240 -7.362 11.734 1.00 . A A . 30 THR CG2 1 1
5 8950 1 1 30 THR H H 1.112 -6.097 14.459 1.00 . A A . 30 THR H 1 1
5 8951 1 1 30 THR HA H -0.597 -8.392 14.048 1.00 . A A . 30 THR HA 1 1
5 8952 1 1 30 THR HB H 1.242 -8.807 12.237 1.00 . A A . 30 THR HB 1 1
5 8953 1 1 30 THR HG1 H 2.011 -6.485 11.718 1.00 . A A . 30 THR HG1 1 1
5 8954 1 1 30 THR HG21 H -1.044 -8.084 11.740 1.00 . A A . 30 THR HG21 1 1
5 8955 1 1 30 THR HG22 H 0.118 -7.232 10.724 1.00 . A A . 30 THR HG22 1 1
5 8956 1 1 30 THR HG23 H -0.602 -6.417 12.114 1.00 . A A . 30 THR HG23 1 1
5 8957 1 1 30 THR N N 0.475 -6.780 14.765 1.00 . A A . 30 THR N 1 1
5 8958 1 1 30 THR O O 1.490 -10.198 14.266 1.00 . A A . 30 THR O 1 1
5 8959 1 1 30 THR OG1 O 1.979 -6.917 12.589 1.00 . A A . 30 THR OG1 1 1
5 8960 1 1 31 ASP C C 4.062 -9.655 16.043 1.00 . A A . 31 ASP C 1 1
5 8961 1 1 31 ASP CA C 2.712 -9.507 16.730 1.00 . A A . 31 ASP CA 1 1
5 8962 1 1 31 ASP CB C 2.103 -10.878 17.042 1.00 . A A . 31 ASP CB 1 1
5 8963 1 1 31 ASP CG C 3.002 -11.738 17.907 1.00 . A A . 31 ASP CG 1 1
5 8964 1 1 31 ASP H H 1.576 -7.797 16.245 1.00 . A A . 31 ASP H 1 1
5 8965 1 1 31 ASP HA H 2.866 -8.982 17.664 1.00 . A A . 31 ASP HA 1 1
5 8966 1 1 31 ASP HB2 H 1.165 -10.738 17.559 1.00 . A A . 31 ASP HB2 1 1
5 8967 1 1 31 ASP HB3 H 1.921 -11.400 16.114 1.00 . A A . 31 ASP HB3 1 1
5 8968 1 1 31 ASP N N 1.812 -8.687 15.922 1.00 . A A . 31 ASP N 1 1
5 8969 1 1 31 ASP O O 4.311 -10.620 15.314 1.00 . A A . 31 ASP O 1 1
5 8970 1 1 31 ASP OD1 O 3.600 -11.205 18.865 1.00 . A A . 31 ASP OD1 1 1
5 8971 1 1 31 ASP OD2 O 3.112 -12.954 17.634 1.00 . A A . 31 ASP OD2 1 1
5 8972 1 1 32 GLY C C 6.535 -7.364 14.943 1.00 . A A . 32 GLY C 1 1
5 8973 1 1 32 GLY CA C 6.231 -8.667 15.654 1.00 . A A . 32 GLY CA 1 1
5 8974 1 1 32 GLY H H 4.638 -7.913 16.820 1.00 . A A . 32 GLY H 1 1
5 8975 1 1 32 GLY HA2 H 6.969 -8.824 16.427 1.00 . A A . 32 GLY HA2 1 1
5 8976 1 1 32 GLY HA3 H 6.292 -9.475 14.940 1.00 . A A . 32 GLY HA3 1 1
5 8977 1 1 32 GLY N N 4.911 -8.663 16.251 1.00 . A A . 32 GLY N 1 1
5 8978 1 1 32 GLY O O 7.660 -6.863 14.990 1.00 . A A . 32 GLY O 1 1
5 8979 1 1 33 VAL C C 5.170 -4.391 14.398 1.00 . A A . 33 VAL C 1 1
5 8980 1 1 33 VAL CA C 5.676 -5.560 13.561 1.00 . A A . 33 VAL CA 1 1
5 8981 1 1 33 VAL CB C 4.898 -5.587 12.231 1.00 . A A . 33 VAL CB 1 1
5 8982 1 1 33 VAL CG1 C 5.285 -4.416 11.351 1.00 . A A . 33 VAL CG1 1 1
5 8983 1 1 33 VAL CG2 C 5.112 -6.905 11.501 1.00 . A A . 33 VAL CG2 1 1
5 8984 1 1 33 VAL H H 4.649 -7.254 14.295 1.00 . A A . 33 VAL H 1 1
5 8985 1 1 33 VAL HA H 6.725 -5.417 13.347 1.00 . A A . 33 VAL HA 1 1
5 8986 1 1 33 VAL HB H 3.850 -5.488 12.458 1.00 . A A . 33 VAL HB 1 1
5 8987 1 1 33 VAL HG11 H 5.088 -3.492 11.873 1.00 . A A . 33 VAL HG11 1 1
5 8988 1 1 33 VAL HG12 H 4.705 -4.444 10.439 1.00 . A A . 33 VAL HG12 1 1
5 8989 1 1 33 VAL HG13 H 6.336 -4.478 11.111 1.00 . A A . 33 VAL HG13 1 1
5 8990 1 1 33 VAL HG21 H 4.544 -6.903 10.583 1.00 . A A . 33 VAL HG21 1 1
5 8991 1 1 33 VAL HG22 H 4.781 -7.721 12.127 1.00 . A A . 33 VAL HG22 1 1
5 8992 1 1 33 VAL HG23 H 6.161 -7.027 11.276 1.00 . A A . 33 VAL HG23 1 1
5 8993 1 1 33 VAL N N 5.524 -6.810 14.290 1.00 . A A . 33 VAL N 1 1
5 8994 1 1 33 VAL O O 4.144 -4.498 15.072 1.00 . A A . 33 VAL O 1 1
5 8995 1 1 34 LYS C C 4.670 -1.198 14.130 1.00 . A A . 34 LYS C 1 1
5 8996 1 1 34 LYS CA C 5.490 -2.079 15.059 1.00 . A A . 34 LYS CA 1 1
5 8997 1 1 34 LYS CB C 6.711 -1.290 15.518 1.00 . A A . 34 LYS CB 1 1
5 8998 1 1 34 LYS CD C 8.808 -1.155 16.846 1.00 . A A . 34 LYS CD 1 1
5 8999 1 1 34 LYS CE C 9.796 -1.880 17.739 1.00 . A A . 34 LYS CE 1 1
5 9000 1 1 34 LYS CG C 7.640 -2.039 16.452 1.00 . A A . 34 LYS CG 1 1
5 9001 1 1 34 LYS H H 6.753 -3.288 13.880 1.00 . A A . 34 LYS H 1 1
5 9002 1 1 34 LYS HA H 4.895 -2.355 15.909 1.00 . A A . 34 LYS HA 1 1
5 9003 1 1 34 LYS HB2 H 7.276 -0.998 14.646 1.00 . A A . 34 LYS HB2 1 1
5 9004 1 1 34 LYS HB3 H 6.373 -0.405 16.019 1.00 . A A . 34 LYS HB3 1 1
5 9005 1 1 34 LYS HD2 H 9.319 -0.832 15.951 1.00 . A A . 34 LYS HD2 1 1
5 9006 1 1 34 LYS HD3 H 8.429 -0.292 17.373 1.00 . A A . 34 LYS HD3 1 1
5 9007 1 1 34 LYS HE2 H 9.283 -2.208 18.632 1.00 . A A . 34 LYS HE2 1 1
5 9008 1 1 34 LYS HE3 H 10.180 -2.739 17.208 1.00 . A A . 34 LYS HE3 1 1
5 9009 1 1 34 LYS HG2 H 7.095 -2.325 17.340 1.00 . A A . 34 LYS HG2 1 1
5 9010 1 1 34 LYS HG3 H 8.013 -2.919 15.953 1.00 . A A . 34 LYS HG3 1 1
5 9011 1 1 34 LYS HZ1 H 11.611 -1.533 18.710 1.00 . A A . 34 LYS HZ1 1 1
5 9012 1 1 34 LYS HZ2 H 10.575 -0.185 18.672 1.00 . A A . 34 LYS HZ2 1 1
5 9013 1 1 34 LYS HZ3 H 11.417 -0.647 17.274 1.00 . A A . 34 LYS HZ3 1 1
5 9014 1 1 34 LYS N N 5.903 -3.287 14.369 1.00 . A A . 34 LYS N 1 1
5 9015 1 1 34 LYS NZ N 10.929 -1.001 18.125 1.00 . A A . 34 LYS NZ 1 1
5 9016 1 1 34 LYS O O 3.681 -0.585 14.532 1.00 . A A . 34 LYS O 1 1
5 9017 1 1 35 SER C C 5.074 -0.681 10.510 1.00 . A A . 35 SER C 1 1
5 9018 1 1 35 SER CA C 4.578 -0.241 11.881 1.00 . A A . 35 SER CA 1 1
5 9019 1 1 35 SER CB C 5.045 1.196 12.167 1.00 . A A . 35 SER CB 1 1
5 9020 1 1 35 SER H H 5.776 -1.818 12.610 1.00 . A A . 35 SER H 1 1
5 9021 1 1 35 SER HA H 3.500 -0.285 11.903 1.00 . A A . 35 SER HA 1 1
5 9022 1 1 35 SER HB2 H 6.124 1.224 12.171 1.00 . A A . 35 SER HB2 1 1
5 9023 1 1 35 SER HB3 H 4.673 1.851 11.393 1.00 . A A . 35 SER HB3 1 1
5 9024 1 1 35 SER HG H 4.125 0.941 13.883 1.00 . A A . 35 SER HG 1 1
5 9025 1 1 35 SER N N 5.100 -1.163 12.884 1.00 . A A . 35 SER N 1 1
5 9026 1 1 35 SER O O 5.923 -1.568 10.418 1.00 . A A . 35 SER O 1 1
5 9027 1 1 35 SER OG O 4.578 1.662 13.423 1.00 . A A . 35 SER OG 1 1
5 9028 1 1 36 ALA C C 5.251 0.716 7.222 1.00 . A A . 36 ALA C 1 1
5 9029 1 1 36 ALA CA C 4.952 -0.480 8.111 1.00 . A A . 36 ALA CA 1 1
5 9030 1 1 36 ALA CB C 3.849 -1.331 7.497 1.00 . A A . 36 ALA CB 1 1
5 9031 1 1 36 ALA H H 3.949 0.676 9.567 1.00 . A A . 36 ALA H 1 1
5 9032 1 1 36 ALA HA H 5.841 -1.089 8.184 1.00 . A A . 36 ALA HA 1 1
5 9033 1 1 36 ALA HB1 H 2.949 -0.740 7.396 1.00 . A A . 36 ALA HB1 1 1
5 9034 1 1 36 ALA HB2 H 3.654 -2.178 8.136 1.00 . A A . 36 ALA HB2 1 1
5 9035 1 1 36 ALA HB3 H 4.162 -1.677 6.524 1.00 . A A . 36 ALA HB3 1 1
5 9036 1 1 36 ALA N N 4.575 -0.070 9.451 1.00 . A A . 36 ALA N 1 1
5 9037 1 1 36 ALA O O 4.925 1.853 7.557 1.00 . A A . 36 ALA O 1 1
5 9038 1 1 37 THR C C 5.646 0.864 3.745 1.00 . A A . 37 THR C 1 1
5 9039 1 1 37 THR CA C 6.119 1.433 5.073 1.00 . A A . 37 THR CA 1 1
5 9040 1 1 37 THR CB C 7.607 1.838 4.975 1.00 . A A . 37 THR CB 1 1
5 9041 1 1 37 THR CG2 C 8.036 2.633 6.197 1.00 . A A . 37 THR CG2 1 1
5 9042 1 1 37 THR H H 6.247 -0.467 5.966 1.00 . A A . 37 THR H 1 1
5 9043 1 1 37 THR HA H 5.534 2.311 5.314 1.00 . A A . 37 THR HA 1 1
5 9044 1 1 37 THR HB H 7.736 2.461 4.100 1.00 . A A . 37 THR HB 1 1
5 9045 1 1 37 THR HG1 H 9.218 0.753 5.411 1.00 . A A . 37 THR HG1 1 1
5 9046 1 1 37 THR HG21 H 7.873 2.041 7.086 1.00 . A A . 37 THR HG21 1 1
5 9047 1 1 37 THR HG22 H 7.454 3.539 6.258 1.00 . A A . 37 THR HG22 1 1
5 9048 1 1 37 THR HG23 H 9.083 2.882 6.117 1.00 . A A . 37 THR HG23 1 1
5 9049 1 1 37 THR N N 5.899 0.444 6.106 1.00 . A A . 37 THR N 1 1
5 9050 1 1 37 THR O O 5.551 -0.356 3.589 1.00 . A A . 37 THR O 1 1
5 9051 1 1 37 THR OG1 O 8.425 0.670 4.841 1.00 . A A . 37 THR OG1 1 1
5 9052 1 1 38 VAL C C 5.755 1.740 0.380 1.00 . A A . 38 VAL C 1 1
5 9053 1 1 38 VAL CA C 4.852 1.254 1.510 1.00 . A A . 38 VAL CA 1 1
5 9054 1 1 38 VAL CB C 3.383 1.679 1.256 1.00 . A A . 38 VAL CB 1 1
5 9055 1 1 38 VAL CG1 C 3.227 3.189 1.302 1.00 . A A . 38 VAL CG1 1 1
5 9056 1 1 38 VAL CG2 C 2.886 1.141 -0.073 1.00 . A A . 38 VAL CG2 1 1
5 9057 1 1 38 VAL H H 5.426 2.690 2.958 1.00 . A A . 38 VAL H 1 1
5 9058 1 1 38 VAL HA H 4.886 0.173 1.528 1.00 . A A . 38 VAL HA 1 1
5 9059 1 1 38 VAL HB H 2.768 1.254 2.038 1.00 . A A . 38 VAL HB 1 1
5 9060 1 1 38 VAL HG11 H 3.523 3.553 2.273 1.00 . A A . 38 VAL HG11 1 1
5 9061 1 1 38 VAL HG12 H 2.195 3.449 1.117 1.00 . A A . 38 VAL HG12 1 1
5 9062 1 1 38 VAL HG13 H 3.853 3.637 0.544 1.00 . A A . 38 VAL HG13 1 1
5 9063 1 1 38 VAL HG21 H 1.876 1.481 -0.240 1.00 . A A . 38 VAL HG21 1 1
5 9064 1 1 38 VAL HG22 H 2.907 0.062 -0.057 1.00 . A A . 38 VAL HG22 1 1
5 9065 1 1 38 VAL HG23 H 3.524 1.504 -0.865 1.00 . A A . 38 VAL HG23 1 1
5 9066 1 1 38 VAL N N 5.330 1.723 2.796 1.00 . A A . 38 VAL N 1 1
5 9067 1 1 38 VAL O O 6.033 2.931 0.252 1.00 . A A . 38 VAL O 1 1
5 9068 1 1 39 THR C C 6.303 0.915 -2.852 1.00 . A A . 39 THR C 1 1
5 9069 1 1 39 THR CA C 7.072 1.128 -1.554 1.00 . A A . 39 THR CA 1 1
5 9070 1 1 39 THR CB C 8.358 0.272 -1.561 1.00 . A A . 39 THR CB 1 1
5 9071 1 1 39 THR CG2 C 9.245 0.626 -2.746 1.00 . A A . 39 THR CG2 1 1
5 9072 1 1 39 THR H H 6.009 -0.140 -0.246 1.00 . A A . 39 THR H 1 1
5 9073 1 1 39 THR HA H 7.354 2.170 -1.478 1.00 . A A . 39 THR HA 1 1
5 9074 1 1 39 THR HB H 8.083 -0.771 -1.635 1.00 . A A . 39 THR HB 1 1
5 9075 1 1 39 THR HG1 H 8.671 -0.019 0.374 1.00 . A A . 39 THR HG1 1 1
5 9076 1 1 39 THR HG21 H 9.525 1.668 -2.688 1.00 . A A . 39 THR HG21 1 1
5 9077 1 1 39 THR HG22 H 8.704 0.451 -3.663 1.00 . A A . 39 THR HG22 1 1
5 9078 1 1 39 THR HG23 H 10.134 0.011 -2.728 1.00 . A A . 39 THR HG23 1 1
5 9079 1 1 39 THR N N 6.233 0.803 -0.419 1.00 . A A . 39 THR N 1 1
5 9080 1 1 39 THR O O 5.812 -0.186 -3.124 1.00 . A A . 39 THR O 1 1
5 9081 1 1 39 THR OG1 O 9.089 0.476 -0.341 1.00 . A A . 39 THR OG1 1 1
5 9082 1 1 40 PHE C C 6.514 1.761 -6.045 1.00 . A A . 40 PHE C 1 1
5 9083 1 1 40 PHE CA C 5.504 1.880 -4.922 1.00 . A A . 40 PHE CA 1 1
5 9084 1 1 40 PHE CB C 4.616 3.106 -5.149 1.00 . A A . 40 PHE CB 1 1
5 9085 1 1 40 PHE CD1 C 2.293 2.434 -4.485 1.00 . A A . 40 PHE CD1 1 1
5 9086 1 1 40 PHE CD2 C 3.449 4.005 -3.114 1.00 . A A . 40 PHE CD2 1 1
5 9087 1 1 40 PHE CE1 C 1.195 2.504 -3.647 1.00 . A A . 40 PHE CE1 1 1
5 9088 1 1 40 PHE CE2 C 2.354 4.080 -2.271 1.00 . A A . 40 PHE CE2 1 1
5 9089 1 1 40 PHE CG C 3.430 3.181 -4.228 1.00 . A A . 40 PHE CG 1 1
5 9090 1 1 40 PHE CZ C 1.225 3.328 -2.539 1.00 . A A . 40 PHE CZ 1 1
5 9091 1 1 40 PHE H H 6.600 2.824 -3.379 1.00 . A A . 40 PHE H 1 1
5 9092 1 1 40 PHE HA H 4.888 0.992 -4.908 1.00 . A A . 40 PHE HA 1 1
5 9093 1 1 40 PHE HB2 H 5.204 3.998 -5.001 1.00 . A A . 40 PHE HB2 1 1
5 9094 1 1 40 PHE HB3 H 4.247 3.088 -6.165 1.00 . A A . 40 PHE HB3 1 1
5 9095 1 1 40 PHE HD1 H 2.268 1.785 -5.349 1.00 . A A . 40 PHE HD1 1 1
5 9096 1 1 40 PHE HD2 H 4.329 4.593 -2.904 1.00 . A A . 40 PHE HD2 1 1
5 9097 1 1 40 PHE HE1 H 0.315 1.917 -3.860 1.00 . A A . 40 PHE HE1 1 1
5 9098 1 1 40 PHE HE2 H 2.379 4.725 -1.405 1.00 . A A . 40 PHE HE2 1 1
5 9099 1 1 40 PHE HZ H 0.369 3.386 -1.883 1.00 . A A . 40 PHE HZ 1 1
5 9100 1 1 40 PHE N N 6.196 1.967 -3.650 1.00 . A A . 40 PHE N 1 1
5 9101 1 1 40 PHE O O 7.340 2.651 -6.256 1.00 . A A . 40 PHE O 1 1
5 9102 1 1 41 THR C C 6.585 0.658 -9.165 1.00 . A A . 41 THR C 1 1
5 9103 1 1 41 THR CA C 7.342 0.397 -7.864 1.00 . A A . 41 THR CA 1 1
5 9104 1 1 41 THR CB C 7.883 -1.050 -7.809 1.00 . A A . 41 THR CB 1 1
5 9105 1 1 41 THR CG2 C 9.240 -1.171 -8.496 1.00 . A A . 41 THR CG2 1 1
5 9106 1 1 41 THR H H 5.772 -0.028 -6.523 1.00 . A A . 41 THR H 1 1
5 9107 1 1 41 THR HA H 8.174 1.083 -7.794 1.00 . A A . 41 THR HA 1 1
5 9108 1 1 41 THR HB H 7.180 -1.706 -8.300 1.00 . A A . 41 THR HB 1 1
5 9109 1 1 41 THR HG1 H 7.583 -0.800 -5.878 1.00 . A A . 41 THR HG1 1 1
5 9110 1 1 41 THR HG21 H 9.656 -2.148 -8.296 1.00 . A A . 41 THR HG21 1 1
5 9111 1 1 41 THR HG22 H 9.906 -0.411 -8.118 1.00 . A A . 41 THR HG22 1 1
5 9112 1 1 41 THR HG23 H 9.119 -1.047 -9.560 1.00 . A A . 41 THR HG23 1 1
5 9113 1 1 41 THR N N 6.453 0.645 -6.748 1.00 . A A . 41 THR N 1 1
5 9114 1 1 41 THR O O 5.391 0.960 -9.135 1.00 . A A . 41 THR O 1 1
5 9115 1 1 41 THR OG1 O 8.026 -1.444 -6.437 1.00 . A A . 41 THR OG1 1 1
5 9116 1 1 42 GLU C C 5.489 0.060 -11.952 1.00 . A A . 42 GLU C 1 1
5 9117 1 1 42 GLU CA C 6.701 0.917 -11.574 1.00 . A A . 42 GLU CA 1 1
5 9118 1 1 42 GLU CB C 7.793 0.827 -12.633 1.00 . A A . 42 GLU CB 1 1
5 9119 1 1 42 GLU CD C 10.045 1.699 -13.397 1.00 . A A . 42 GLU CD 1 1
5 9120 1 1 42 GLU CG C 8.959 1.761 -12.348 1.00 . A A . 42 GLU CG 1 1
5 9121 1 1 42 GLU H H 8.187 0.233 -10.272 1.00 . A A . 42 GLU H 1 1
5 9122 1 1 42 GLU HA H 6.380 1.945 -11.502 1.00 . A A . 42 GLU HA 1 1
5 9123 1 1 42 GLU HB2 H 8.167 -0.187 -12.669 1.00 . A A . 42 GLU HB2 1 1
5 9124 1 1 42 GLU HB3 H 7.379 1.083 -13.584 1.00 . A A . 42 GLU HB3 1 1
5 9125 1 1 42 GLU HG2 H 8.583 2.771 -12.304 1.00 . A A . 42 GLU HG2 1 1
5 9126 1 1 42 GLU HG3 H 9.386 1.497 -11.391 1.00 . A A . 42 GLU HG3 1 1
5 9127 1 1 42 GLU N N 7.266 0.553 -10.294 1.00 . A A . 42 GLU N 1 1
5 9128 1 1 42 GLU O O 4.506 0.580 -12.482 1.00 . A A . 42 GLU O 1 1
5 9129 1 1 42 GLU OE1 O 9.966 2.461 -14.382 1.00 . A A . 42 GLU OE1 1 1
5 9130 1 1 42 GLU OE2 O 10.998 0.905 -13.232 1.00 . A A . 42 GLU OE2 1 1
5 9131 1 1 43 ASP C C 3.947 -2.964 -10.888 1.00 . A A . 43 ASP C 1 1
5 9132 1 1 43 ASP CA C 4.441 -2.128 -12.059 1.00 . A A . 43 ASP CA 1 1
5 9133 1 1 43 ASP CB C 4.880 -3.054 -13.196 1.00 . A A . 43 ASP CB 1 1
5 9134 1 1 43 ASP CG C 5.180 -2.308 -14.480 1.00 . A A . 43 ASP CG 1 1
5 9135 1 1 43 ASP H H 6.318 -1.607 -11.193 1.00 . A A . 43 ASP H 1 1
5 9136 1 1 43 ASP HA H 3.627 -1.511 -12.408 1.00 . A A . 43 ASP HA 1 1
5 9137 1 1 43 ASP HB2 H 5.772 -3.583 -12.896 1.00 . A A . 43 ASP HB2 1 1
5 9138 1 1 43 ASP HB3 H 4.094 -3.768 -13.392 1.00 . A A . 43 ASP HB3 1 1
5 9139 1 1 43 ASP N N 5.537 -1.237 -11.669 1.00 . A A . 43 ASP N 1 1
5 9140 1 1 43 ASP O O 2.981 -3.719 -11.016 1.00 . A A . 43 ASP O 1 1
5 9141 1 1 43 ASP OD1 O 4.241 -2.075 -15.270 1.00 . A A . 43 ASP OD1 1 1
5 9142 1 1 43 ASP OD2 O 6.358 -1.957 -14.705 1.00 . A A . 43 ASP OD2 1 1
5 9143 1 1 44 GLU C C 4.292 -2.797 -7.306 1.00 . A A . 44 GLU C 1 1
5 9144 1 1 44 GLU CA C 4.265 -3.625 -8.585 1.00 . A A . 44 GLU CA 1 1
5 9145 1 1 44 GLU CB C 5.226 -4.816 -8.459 1.00 . A A . 44 GLU CB 1 1
5 9146 1 1 44 GLU CD C 7.268 -4.164 -9.821 1.00 . A A . 44 GLU CD 1 1
5 9147 1 1 44 GLU CG C 6.704 -4.441 -8.441 1.00 . A A . 44 GLU CG 1 1
5 9148 1 1 44 GLU H H 5.329 -2.174 -9.685 1.00 . A A . 44 GLU H 1 1
5 9149 1 1 44 GLU HA H 3.263 -4.003 -8.728 1.00 . A A . 44 GLU HA 1 1
5 9150 1 1 44 GLU HB2 H 5.003 -5.343 -7.544 1.00 . A A . 44 GLU HB2 1 1
5 9151 1 1 44 GLU HB3 H 5.058 -5.482 -9.293 1.00 . A A . 44 GLU HB3 1 1
5 9152 1 1 44 GLU HG2 H 6.826 -3.554 -7.840 1.00 . A A . 44 GLU HG2 1 1
5 9153 1 1 44 GLU HG3 H 7.260 -5.253 -7.998 1.00 . A A . 44 GLU HG3 1 1
5 9154 1 1 44 GLU N N 4.598 -2.825 -9.747 1.00 . A A . 44 GLU N 1 1
5 9155 1 1 44 GLU O O 4.928 -1.746 -7.240 1.00 . A A . 44 GLU O 1 1
5 9156 1 1 44 GLU OE1 O 7.756 -5.117 -10.463 1.00 . A A . 44 GLU OE1 1 1
5 9157 1 1 44 GLU OE2 O 7.247 -2.995 -10.263 1.00 . A A . 44 GLU OE2 1 1
5 9158 1 1 45 VAL C C 4.259 -3.559 -3.976 1.00 . A A . 45 VAL C 1 1
5 9159 1 1 45 VAL CA C 3.572 -2.648 -4.987 1.00 . A A . 45 VAL CA 1 1
5 9160 1 1 45 VAL CB C 2.135 -2.336 -4.506 1.00 . A A . 45 VAL CB 1 1
5 9161 1 1 45 VAL CG1 C 2.153 -1.663 -3.143 1.00 . A A . 45 VAL CG1 1 1
5 9162 1 1 45 VAL CG2 C 1.405 -1.470 -5.519 1.00 . A A . 45 VAL CG2 1 1
5 9163 1 1 45 VAL H H 3.041 -4.090 -6.438 1.00 . A A . 45 VAL H 1 1
5 9164 1 1 45 VAL HA H 4.122 -1.721 -5.055 1.00 . A A . 45 VAL HA 1 1
5 9165 1 1 45 VAL HB H 1.597 -3.268 -4.410 1.00 . A A . 45 VAL HB 1 1
5 9166 1 1 45 VAL HG11 H 2.617 -2.324 -2.425 1.00 . A A . 45 VAL HG11 1 1
5 9167 1 1 45 VAL HG12 H 1.142 -1.448 -2.834 1.00 . A A . 45 VAL HG12 1 1
5 9168 1 1 45 VAL HG13 H 2.717 -0.743 -3.202 1.00 . A A . 45 VAL HG13 1 1
5 9169 1 1 45 VAL HG21 H 1.935 -0.537 -5.644 1.00 . A A . 45 VAL HG21 1 1
5 9170 1 1 45 VAL HG22 H 0.404 -1.272 -5.170 1.00 . A A . 45 VAL HG22 1 1
5 9171 1 1 45 VAL HG23 H 1.360 -1.987 -6.466 1.00 . A A . 45 VAL HG23 1 1
5 9172 1 1 45 VAL N N 3.580 -3.277 -6.298 1.00 . A A . 45 VAL N 1 1
5 9173 1 1 45 VAL O O 4.006 -4.765 -3.945 1.00 . A A . 45 VAL O 1 1
5 9174 1 1 46 VAL C C 5.640 -3.162 -0.786 1.00 . A A . 46 VAL C 1 1
5 9175 1 1 46 VAL CA C 5.869 -3.753 -2.171 1.00 . A A . 46 VAL CA 1 1
5 9176 1 1 46 VAL CB C 7.385 -3.783 -2.460 1.00 . A A . 46 VAL CB 1 1
5 9177 1 1 46 VAL CG1 C 8.118 -4.637 -1.433 1.00 . A A . 46 VAL CG1 1 1
5 9178 1 1 46 VAL CG2 C 7.654 -4.292 -3.870 1.00 . A A . 46 VAL CG2 1 1
5 9179 1 1 46 VAL H H 5.321 -2.024 -3.256 1.00 . A A . 46 VAL H 1 1
5 9180 1 1 46 VAL HA H 5.499 -4.768 -2.185 1.00 . A A . 46 VAL HA 1 1
5 9181 1 1 46 VAL HB H 7.757 -2.774 -2.389 1.00 . A A . 46 VAL HB 1 1
5 9182 1 1 46 VAL HG11 H 7.942 -4.242 -0.443 1.00 . A A . 46 VAL HG11 1 1
5 9183 1 1 46 VAL HG12 H 9.178 -4.622 -1.644 1.00 . A A . 46 VAL HG12 1 1
5 9184 1 1 46 VAL HG13 H 7.756 -5.653 -1.486 1.00 . A A . 46 VAL HG13 1 1
5 9185 1 1 46 VAL HG21 H 7.165 -3.650 -4.587 1.00 . A A . 46 VAL HG21 1 1
5 9186 1 1 46 VAL HG22 H 7.272 -5.298 -3.968 1.00 . A A . 46 VAL HG22 1 1
5 9187 1 1 46 VAL HG23 H 8.720 -4.293 -4.055 1.00 . A A . 46 VAL HG23 1 1
5 9188 1 1 46 VAL N N 5.148 -2.989 -3.176 1.00 . A A . 46 VAL N 1 1
5 9189 1 1 46 VAL O O 5.885 -1.974 -0.558 1.00 . A A . 46 VAL O 1 1
5 9190 1 1 47 GLU C C 6.128 -4.009 2.375 1.00 . A A . 47 GLU C 1 1
5 9191 1 1 47 GLU CA C 4.972 -3.562 1.503 1.00 . A A . 47 GLU CA 1 1
5 9192 1 1 47 GLU CB C 3.654 -4.089 2.057 1.00 . A A . 47 GLU CB 1 1
5 9193 1 1 47 GLU CD C 1.139 -3.922 1.877 1.00 . A A . 47 GLU CD 1 1
5 9194 1 1 47 GLU CG C 2.471 -3.224 1.681 1.00 . A A . 47 GLU CG 1 1
5 9195 1 1 47 GLU H H 4.935 -4.904 -0.122 1.00 . A A . 47 GLU H 1 1
5 9196 1 1 47 GLU HA H 4.940 -2.482 1.504 1.00 . A A . 47 GLU HA 1 1
5 9197 1 1 47 GLU HB2 H 3.485 -5.083 1.675 1.00 . A A . 47 GLU HB2 1 1
5 9198 1 1 47 GLU HB3 H 3.717 -4.130 3.132 1.00 . A A . 47 GLU HB3 1 1
5 9199 1 1 47 GLU HG2 H 2.486 -2.338 2.301 1.00 . A A . 47 GLU HG2 1 1
5 9200 1 1 47 GLU HG3 H 2.575 -2.937 0.649 1.00 . A A . 47 GLU HG3 1 1
5 9201 1 1 47 GLU N N 5.164 -3.986 0.131 1.00 . A A . 47 GLU N 1 1
5 9202 1 1 47 GLU O O 6.622 -5.135 2.257 1.00 . A A . 47 GLU O 1 1
5 9203 1 1 47 GLU OE1 O 0.603 -3.882 3.003 1.00 . A A . 47 GLU OE1 1 1
5 9204 1 1 47 GLU OE2 O 0.621 -4.509 0.904 1.00 . A A . 47 GLU OE2 1 1
5 9205 1 1 48 THR C C 7.209 -3.234 5.588 1.00 . A A . 48 THR C 1 1
5 9206 1 1 48 THR CA C 7.658 -3.372 4.137 1.00 . A A . 48 THR CA 1 1
5 9207 1 1 48 THR CB C 8.827 -2.410 3.860 1.00 . A A . 48 THR CB 1 1
5 9208 1 1 48 THR CG2 C 9.958 -3.120 3.138 1.00 . A A . 48 THR CG2 1 1
5 9209 1 1 48 THR H H 6.120 -2.231 3.253 1.00 . A A . 48 THR H 1 1
5 9210 1 1 48 THR HA H 8.002 -4.383 3.968 1.00 . A A . 48 THR HA 1 1
5 9211 1 1 48 THR HB H 9.197 -2.040 4.804 1.00 . A A . 48 THR HB 1 1
5 9212 1 1 48 THR HG1 H 8.368 -0.502 3.617 1.00 . A A . 48 THR HG1 1 1
5 9213 1 1 48 THR HG21 H 9.595 -3.512 2.199 1.00 . A A . 48 THR HG21 1 1
5 9214 1 1 48 THR HG22 H 10.323 -3.932 3.749 1.00 . A A . 48 THR HG22 1 1
5 9215 1 1 48 THR HG23 H 10.759 -2.421 2.950 1.00 . A A . 48 THR HG23 1 1
5 9216 1 1 48 THR N N 6.558 -3.112 3.231 1.00 . A A . 48 THR N 1 1
5 9217 1 1 48 THR O O 6.739 -2.177 6.006 1.00 . A A . 48 THR O 1 1
5 9218 1 1 48 THR OG1 O 8.370 -1.304 3.069 1.00 . A A . 48 THR OG1 1 1
5 9219 1 1 49 GLU C C 8.162 -4.109 8.646 1.00 . A A . 49 GLU C 1 1
5 9220 1 1 49 GLU CA C 6.942 -4.293 7.752 1.00 . A A . 49 GLU CA 1 1
5 9221 1 1 49 GLU CB C 6.225 -5.587 8.123 1.00 . A A . 49 GLU CB 1 1
5 9222 1 1 49 GLU CD C 4.222 -7.072 7.754 1.00 . A A . 49 GLU CD 1 1
5 9223 1 1 49 GLU CG C 5.040 -5.912 7.229 1.00 . A A . 49 GLU CG 1 1
5 9224 1 1 49 GLU H H 7.699 -5.136 5.961 1.00 . A A . 49 GLU H 1 1
5 9225 1 1 49 GLU HA H 6.271 -3.462 7.900 1.00 . A A . 49 GLU HA 1 1
5 9226 1 1 49 GLU HB2 H 6.930 -6.402 8.059 1.00 . A A . 49 GLU HB2 1 1
5 9227 1 1 49 GLU HB3 H 5.872 -5.509 9.141 1.00 . A A . 49 GLU HB3 1 1
5 9228 1 1 49 GLU HG2 H 4.404 -5.043 7.161 1.00 . A A . 49 GLU HG2 1 1
5 9229 1 1 49 GLU HG3 H 5.409 -6.167 6.246 1.00 . A A . 49 GLU HG3 1 1
5 9230 1 1 49 GLU N N 7.338 -4.308 6.351 1.00 . A A . 49 GLU N 1 1
5 9231 1 1 49 GLU O O 9.167 -4.794 8.480 1.00 . A A . 49 GLU O 1 1
5 9232 1 1 49 GLU OE1 O 4.757 -8.195 7.821 1.00 . A A . 49 GLU OE1 1 1
5 9233 1 1 49 GLU OE2 O 3.038 -6.854 8.097 1.00 . A A . 49 GLU OE2 1 1
5 9234 1 1 50 VAL C C 9.145 -3.785 11.713 1.00 . A A . 50 VAL C 1 1
5 9235 1 1 50 VAL CA C 9.187 -2.895 10.479 1.00 . A A . 50 VAL CA 1 1
5 9236 1 1 50 VAL CB C 9.188 -1.416 10.920 1.00 . A A . 50 VAL CB 1 1
5 9237 1 1 50 VAL CG1 C 10.430 -1.099 11.743 1.00 . A A . 50 VAL CG1 1 1
5 9238 1 1 50 VAL CG2 C 9.086 -0.490 9.716 1.00 . A A . 50 VAL CG2 1 1
5 9239 1 1 50 VAL H H 7.220 -2.707 9.713 1.00 . A A . 50 VAL H 1 1
5 9240 1 1 50 VAL HA H 10.103 -3.095 9.940 1.00 . A A . 50 VAL HA 1 1
5 9241 1 1 50 VAL HB H 8.321 -1.252 11.543 1.00 . A A . 50 VAL HB 1 1
5 9242 1 1 50 VAL HG11 H 10.443 -1.722 12.623 1.00 . A A . 50 VAL HG11 1 1
5 9243 1 1 50 VAL HG12 H 10.416 -0.059 12.037 1.00 . A A . 50 VAL HG12 1 1
5 9244 1 1 50 VAL HG13 H 11.312 -1.296 11.153 1.00 . A A . 50 VAL HG13 1 1
5 9245 1 1 50 VAL HG21 H 9.018 0.534 10.056 1.00 . A A . 50 VAL HG21 1 1
5 9246 1 1 50 VAL HG22 H 8.205 -0.739 9.145 1.00 . A A . 50 VAL HG22 1 1
5 9247 1 1 50 VAL HG23 H 9.962 -0.606 9.098 1.00 . A A . 50 VAL HG23 1 1
5 9248 1 1 50 VAL N N 8.068 -3.190 9.594 1.00 . A A . 50 VAL N 1 1
5 9249 1 1 50 VAL O O 8.240 -3.683 12.547 1.00 . A A . 50 VAL O 1 1
5 9250 1 1 51 MET C C 11.516 -5.279 13.725 1.00 . A A . 51 MET C 1 1
5 9251 1 1 51 MET CA C 10.251 -5.576 12.922 1.00 . A A . 51 MET CA 1 1
5 9252 1 1 51 MET CB C 10.298 -7.001 12.388 1.00 . A A . 51 MET CB 1 1
5 9253 1 1 51 MET CE C 7.534 -9.302 10.270 1.00 . A A . 51 MET CE 1 1
5 9254 1 1 51 MET CG C 9.012 -7.454 11.713 1.00 . A A . 51 MET CG 1 1
5 9255 1 1 51 MET H H 10.814 -4.688 11.103 1.00 . A A . 51 MET H 1 1
5 9256 1 1 51 MET HA H 9.386 -5.458 13.556 1.00 . A A . 51 MET HA 1 1
5 9257 1 1 51 MET HB2 H 11.095 -7.064 11.661 1.00 . A A . 51 MET HB2 1 1
5 9258 1 1 51 MET HB3 H 10.511 -7.668 13.202 1.00 . A A . 51 MET HB3 1 1
5 9259 1 1 51 MET HE1 H 7.506 -8.586 9.462 1.00 . A A . 51 MET HE1 1 1
5 9260 1 1 51 MET HE2 H 6.720 -9.105 10.955 1.00 . A A . 51 MET HE2 1 1
5 9261 1 1 51 MET HE3 H 7.435 -10.300 9.872 1.00 . A A . 51 MET HE3 1 1
5 9262 1 1 51 MET HG2 H 8.198 -7.364 12.418 1.00 . A A . 51 MET HG2 1 1
5 9263 1 1 51 MET HG3 H 8.824 -6.815 10.864 1.00 . A A . 51 MET HG3 1 1
5 9264 1 1 51 MET N N 10.135 -4.653 11.814 1.00 . A A . 51 MET N 1 1
5 9265 1 1 51 MET O O 12.585 -5.069 13.150 1.00 . A A . 51 MET O 1 1
5 9266 1 1 51 MET SD S 9.095 -9.163 11.142 1.00 . A A . 51 MET SD 1 1
5 9267 1 1 52 GLU C C 13.573 -6.047 15.900 1.00 . A A . 52 GLU C 1 1
5 9268 1 1 52 GLU CA C 12.519 -4.940 15.916 1.00 . A A . 52 GLU CA 1 1
5 9269 1 1 52 GLU CB C 12.029 -4.694 17.343 1.00 . A A . 52 GLU CB 1 1
5 9270 1 1 52 GLU CD C 12.590 -3.856 19.656 1.00 . A A . 52 GLU CD 1 1
5 9271 1 1 52 GLU CG C 13.128 -4.272 18.305 1.00 . A A . 52 GLU CG 1 1
5 9272 1 1 52 GLU H H 10.532 -5.516 15.446 1.00 . A A . 52 GLU H 1 1
5 9273 1 1 52 GLU HA H 12.967 -4.031 15.540 1.00 . A A . 52 GLU HA 1 1
5 9274 1 1 52 GLU HB2 H 11.280 -3.916 17.325 1.00 . A A . 52 GLU HB2 1 1
5 9275 1 1 52 GLU HB3 H 11.580 -5.603 17.719 1.00 . A A . 52 GLU HB3 1 1
5 9276 1 1 52 GLU HG2 H 13.804 -5.102 18.443 1.00 . A A . 52 GLU HG2 1 1
5 9277 1 1 52 GLU HG3 H 13.664 -3.439 17.875 1.00 . A A . 52 GLU HG3 1 1
5 9278 1 1 52 GLU N N 11.395 -5.275 15.045 1.00 . A A . 52 GLU N 1 1
5 9279 1 1 52 GLU O O 13.257 -7.224 16.079 1.00 . A A . 52 GLU O 1 1
5 9280 1 1 52 GLU OE1 O 12.157 -2.694 19.789 1.00 . A A . 52 GLU OE1 1 1
5 9281 1 1 52 GLU OE2 O 12.593 -4.685 20.591 1.00 . A A . 52 GLU OE2 1 1
5 9282 1 1 53 GLY C C 16.119 -7.192 14.232 1.00 . A A . 53 GLY C 1 1
5 9283 1 1 53 GLY CA C 15.912 -6.618 15.620 1.00 . A A . 53 GLY CA 1 1
5 9284 1 1 53 GLY H H 15.010 -4.701 15.526 1.00 . A A . 53 GLY H 1 1
5 9285 1 1 53 GLY HA2 H 16.822 -6.128 15.936 1.00 . A A . 53 GLY HA2 1 1
5 9286 1 1 53 GLY HA3 H 15.695 -7.427 16.303 1.00 . A A . 53 GLY HA3 1 1
5 9287 1 1 53 GLY N N 14.823 -5.660 15.664 1.00 . A A . 53 GLY N 1 1
5 9288 1 1 53 GLY O O 17.228 -7.590 13.867 1.00 . A A . 53 GLY O 1 1
5 9289 1 1 54 ARG C C 15.334 -6.632 11.110 1.00 . A A . 54 ARG C 1 1
5 9290 1 1 54 ARG CA C 15.076 -7.753 12.101 1.00 . A A . 54 ARG CA 1 1
5 9291 1 1 54 ARG CB C 13.730 -8.394 11.766 1.00 . A A . 54 ARG CB 1 1
5 9292 1 1 54 ARG CD C 13.841 -10.688 12.775 1.00 . A A . 54 ARG CD 1 1
5 9293 1 1 54 ARG CG C 13.203 -9.312 12.844 1.00 . A A . 54 ARG CG 1 1
5 9294 1 1 54 ARG CZ C 13.262 -12.867 13.777 1.00 . A A . 54 ARG CZ 1 1
5 9295 1 1 54 ARG H H 14.199 -6.872 13.806 1.00 . A A . 54 ARG H 1 1
5 9296 1 1 54 ARG HA H 15.859 -8.492 12.032 1.00 . A A . 54 ARG HA 1 1
5 9297 1 1 54 ARG HB2 H 13.002 -7.612 11.606 1.00 . A A . 54 ARG HB2 1 1
5 9298 1 1 54 ARG HB3 H 13.833 -8.967 10.856 1.00 . A A . 54 ARG HB3 1 1
5 9299 1 1 54 ARG HD2 H 13.574 -11.150 11.835 1.00 . A A . 54 ARG HD2 1 1
5 9300 1 1 54 ARG HD3 H 14.914 -10.578 12.828 1.00 . A A . 54 ARG HD3 1 1
5 9301 1 1 54 ARG HE H 13.200 -11.107 14.734 1.00 . A A . 54 ARG HE 1 1
5 9302 1 1 54 ARG HG2 H 13.418 -8.876 13.809 1.00 . A A . 54 ARG HG2 1 1
5 9303 1 1 54 ARG HG3 H 12.140 -9.402 12.722 1.00 . A A . 54 ARG HG3 1 1
5 9304 1 1 54 ARG HH11 H 13.734 -12.965 11.802 1.00 . A A . 54 ARG HH11 1 1
5 9305 1 1 54 ARG HH12 H 13.363 -14.493 12.560 1.00 . A A . 54 ARG HH12 1 1
5 9306 1 1 54 ARG HH21 H 12.713 -13.099 15.710 1.00 . A A . 54 ARG HH21 1 1
5 9307 1 1 54 ARG HH22 H 12.793 -14.568 14.779 1.00 . A A . 54 ARG HH22 1 1
5 9308 1 1 54 ARG N N 15.044 -7.222 13.456 1.00 . A A . 54 ARG N 1 1
5 9309 1 1 54 ARG NE N 13.396 -11.545 13.868 1.00 . A A . 54 ARG NE 1 1
5 9310 1 1 54 ARG NH1 N 13.469 -13.489 12.622 1.00 . A A . 54 ARG NH1 1 1
5 9311 1 1 54 ARG NH2 N 12.890 -13.563 14.840 1.00 . A A . 54 ARG NH2 1 1
5 9312 1 1 54 ARG O O 16.342 -6.613 10.404 1.00 . A A . 54 ARG O 1 1
5 9313 1 1 55 GLY C C 13.131 -4.528 9.372 1.00 . A A . 55 GLY C 1 1
5 9314 1 1 55 GLY CA C 14.435 -4.611 10.128 1.00 . A A . 55 GLY CA 1 1
5 9315 1 1 55 GLY H H 13.644 -5.766 11.711 1.00 . A A . 55 GLY H 1 1
5 9316 1 1 55 GLY HA2 H 14.603 -3.683 10.658 1.00 . A A . 55 GLY HA2 1 1
5 9317 1 1 55 GLY HA3 H 15.241 -4.773 9.429 1.00 . A A . 55 GLY HA3 1 1
5 9318 1 1 55 GLY N N 14.396 -5.702 11.078 1.00 . A A . 55 GLY N 1 1
5 9319 1 1 55 GLY O O 12.097 -4.974 9.874 1.00 . A A . 55 GLY O 1 1
5 9320 1 1 56 GLU C C 11.904 -5.193 6.498 1.00 . A A . 56 GLU C 1 1
5 9321 1 1 56 GLU CA C 11.981 -3.932 7.341 1.00 . A A . 56 GLU CA 1 1
5 9322 1 1 56 GLU CB C 11.989 -2.688 6.461 1.00 . A A . 56 GLU CB 1 1
5 9323 1 1 56 GLU CD C 11.752 -0.164 6.376 1.00 . A A . 56 GLU CD 1 1
5 9324 1 1 56 GLU CG C 11.848 -1.398 7.253 1.00 . A A . 56 GLU CG 1 1
5 9325 1 1 56 GLU H H 13.984 -3.551 7.856 1.00 . A A . 56 GLU H 1 1
5 9326 1 1 56 GLU HA H 11.114 -3.905 7.987 1.00 . A A . 56 GLU HA 1 1
5 9327 1 1 56 GLU HB2 H 12.922 -2.651 5.916 1.00 . A A . 56 GLU HB2 1 1
5 9328 1 1 56 GLU HB3 H 11.175 -2.750 5.762 1.00 . A A . 56 GLU HB3 1 1
5 9329 1 1 56 GLU HG2 H 10.955 -1.461 7.852 1.00 . A A . 56 GLU HG2 1 1
5 9330 1 1 56 GLU HG3 H 12.704 -1.296 7.898 1.00 . A A . 56 GLU HG3 1 1
5 9331 1 1 56 GLU N N 13.160 -3.964 8.180 1.00 . A A . 56 GLU N 1 1
5 9332 1 1 56 GLU O O 12.865 -5.578 5.831 1.00 . A A . 56 GLU O 1 1
5 9333 1 1 56 GLU OE1 O 12.794 0.265 5.836 1.00 . A A . 56 GLU OE1 1 1
5 9334 1 1 56 GLU OE2 O 10.637 0.388 6.243 1.00 . A A . 56 GLU OE2 1 1
5 9335 1 1 57 VAL C C 9.688 -6.831 4.599 1.00 . A A . 57 VAL C 1 1
5 9336 1 1 57 VAL CA C 10.531 -7.077 5.840 1.00 . A A . 57 VAL CA 1 1
5 9337 1 1 57 VAL CB C 9.833 -8.098 6.758 1.00 . A A . 57 VAL CB 1 1
5 9338 1 1 57 VAL CG1 C 9.456 -9.359 5.992 1.00 . A A . 57 VAL CG1 1 1
5 9339 1 1 57 VAL CG2 C 10.728 -8.438 7.942 1.00 . A A . 57 VAL CG2 1 1
5 9340 1 1 57 VAL H H 10.020 -5.445 7.075 1.00 . A A . 57 VAL H 1 1
5 9341 1 1 57 VAL HA H 11.492 -7.476 5.547 1.00 . A A . 57 VAL HA 1 1
5 9342 1 1 57 VAL HB H 8.931 -7.643 7.140 1.00 . A A . 57 VAL HB 1 1
5 9343 1 1 57 VAL HG11 H 8.949 -10.045 6.654 1.00 . A A . 57 VAL HG11 1 1
5 9344 1 1 57 VAL HG12 H 10.349 -9.825 5.607 1.00 . A A . 57 VAL HG12 1 1
5 9345 1 1 57 VAL HG13 H 8.803 -9.101 5.172 1.00 . A A . 57 VAL HG13 1 1
5 9346 1 1 57 VAL HG21 H 10.241 -9.180 8.560 1.00 . A A . 57 VAL HG21 1 1
5 9347 1 1 57 VAL HG22 H 10.911 -7.548 8.524 1.00 . A A . 57 VAL HG22 1 1
5 9348 1 1 57 VAL HG23 H 11.667 -8.831 7.581 1.00 . A A . 57 VAL HG23 1 1
5 9349 1 1 57 VAL N N 10.752 -5.830 6.542 1.00 . A A . 57 VAL N 1 1
5 9350 1 1 57 VAL O O 8.585 -6.293 4.680 1.00 . A A . 57 VAL O 1 1
5 9351 1 1 58 GLN C C 8.726 -8.105 1.749 1.00 . A A . 58 GLN C 1 1
5 9352 1 1 58 GLN CA C 9.617 -6.949 2.173 1.00 . A A . 58 GLN CA 1 1
5 9353 1 1 58 GLN CB C 10.720 -6.740 1.143 1.00 . A A . 58 GLN CB 1 1
5 9354 1 1 58 GLN CD C 12.954 -5.668 0.659 1.00 . A A . 58 GLN CD 1 1
5 9355 1 1 58 GLN CG C 11.766 -5.738 1.592 1.00 . A A . 58 GLN CG 1 1
5 9356 1 1 58 GLN H H 11.084 -7.687 3.466 1.00 . A A . 58 GLN H 1 1
5 9357 1 1 58 GLN HA H 9.026 -6.049 2.254 1.00 . A A . 58 GLN HA 1 1
5 9358 1 1 58 GLN HB2 H 11.207 -7.683 0.952 1.00 . A A . 58 GLN HB2 1 1
5 9359 1 1 58 GLN HB3 H 10.279 -6.382 0.233 1.00 . A A . 58 GLN HB3 1 1
5 9360 1 1 58 GLN HE21 H 13.223 -3.756 1.117 1.00 . A A . 58 GLN HE21 1 1
5 9361 1 1 58 GLN HE22 H 14.340 -4.423 -0.022 1.00 . A A . 58 GLN HE22 1 1
5 9362 1 1 58 GLN HG2 H 11.308 -4.763 1.641 1.00 . A A . 58 GLN HG2 1 1
5 9363 1 1 58 GLN HG3 H 12.115 -6.018 2.575 1.00 . A A . 58 GLN HG3 1 1
5 9364 1 1 58 GLN N N 10.233 -7.212 3.453 1.00 . A A . 58 GLN N 1 1
5 9365 1 1 58 GLN NE2 N 13.568 -4.498 0.577 1.00 . A A . 58 GLN NE2 1 1
5 9366 1 1 58 GLN O O 9.141 -9.263 1.790 1.00 . A A . 58 GLN O 1 1
5 9367 1 1 58 GLN OE1 O 13.321 -6.655 0.022 1.00 . A A . 58 GLN OE1 1 1
5 9368 1 1 59 LEU C C 6.842 -8.973 -0.674 1.00 . A A . 59 LEU C 1 1
5 9369 1 1 59 LEU CA C 6.599 -8.789 0.818 1.00 . A A . 59 LEU CA 1 1
5 9370 1 1 59 LEU CB C 5.141 -8.391 1.069 1.00 . A A . 59 LEU CB 1 1
5 9371 1 1 59 LEU CD1 C 3.290 -7.863 2.675 1.00 . A A . 59 LEU CD1 1 1
5 9372 1 1 59 LEU CD2 C 4.866 -9.744 3.161 1.00 . A A . 59 LEU CD2 1 1
5 9373 1 1 59 LEU CG C 4.720 -8.363 2.537 1.00 . A A . 59 LEU CG 1 1
5 9374 1 1 59 LEU H H 7.201 -6.857 1.436 1.00 . A A . 59 LEU H 1 1
5 9375 1 1 59 LEU HA H 6.801 -9.723 1.322 1.00 . A A . 59 LEU HA 1 1
5 9376 1 1 59 LEU HB2 H 4.981 -7.411 0.649 1.00 . A A . 59 LEU HB2 1 1
5 9377 1 1 59 LEU HB3 H 4.505 -9.094 0.551 1.00 . A A . 59 LEU HB3 1 1
5 9378 1 1 59 LEU HD11 H 3.014 -7.841 3.719 1.00 . A A . 59 LEU HD11 1 1
5 9379 1 1 59 LEU HD12 H 2.624 -8.525 2.140 1.00 . A A . 59 LEU HD12 1 1
5 9380 1 1 59 LEU HD13 H 3.216 -6.867 2.262 1.00 . A A . 59 LEU HD13 1 1
5 9381 1 1 59 LEU HD21 H 4.255 -10.450 2.620 1.00 . A A . 59 LEU HD21 1 1
5 9382 1 1 59 LEU HD22 H 4.549 -9.709 4.192 1.00 . A A . 59 LEU HD22 1 1
5 9383 1 1 59 LEU HD23 H 5.900 -10.053 3.114 1.00 . A A . 59 LEU HD23 1 1
5 9384 1 1 59 LEU HG H 5.364 -7.685 3.073 1.00 . A A . 59 LEU HG 1 1
5 9385 1 1 59 LEU N N 7.505 -7.788 1.356 1.00 . A A . 59 LEU N 1 1
5 9386 1 1 59 LEU O O 7.354 -8.071 -1.340 1.00 . A A . 59 LEU O 1 1
5 9387 1 1 60 PRO C C 6.017 -9.387 -3.524 1.00 . A A . 60 PRO C 1 1
5 9388 1 1 60 PRO CA C 6.639 -10.461 -2.633 1.00 . A A . 60 PRO CA 1 1
5 9389 1 1 60 PRO CB C 5.882 -11.779 -2.788 1.00 . A A . 60 PRO CB 1 1
5 9390 1 1 60 PRO CD C 5.976 -11.296 -0.440 1.00 . A A . 60 PRO CD 1 1
5 9391 1 1 60 PRO CG C 5.935 -12.416 -1.444 1.00 . A A . 60 PRO CG 1 1
5 9392 1 1 60 PRO HA H 7.674 -10.601 -2.907 1.00 . A A . 60 PRO HA 1 1
5 9393 1 1 60 PRO HB2 H 4.864 -11.577 -3.091 1.00 . A A . 60 PRO HB2 1 1
5 9394 1 1 60 PRO HB3 H 6.370 -12.390 -3.532 1.00 . A A . 60 PRO HB3 1 1
5 9395 1 1 60 PRO HD2 H 4.984 -11.080 -0.061 1.00 . A A . 60 PRO HD2 1 1
5 9396 1 1 60 PRO HD3 H 6.640 -11.549 0.373 1.00 . A A . 60 PRO HD3 1 1
5 9397 1 1 60 PRO HG2 H 5.054 -13.022 -1.291 1.00 . A A . 60 PRO HG2 1 1
5 9398 1 1 60 PRO HG3 H 6.825 -13.022 -1.360 1.00 . A A . 60 PRO HG3 1 1
5 9399 1 1 60 PRO N N 6.502 -10.155 -1.205 1.00 . A A . 60 PRO N 1 1
5 9400 1 1 60 PRO O O 4.972 -8.822 -3.191 1.00 . A A . 60 PRO O 1 1
5 9401 1 1 61 PHE C C 4.783 -8.409 -6.065 1.00 . A A . 61 PHE C 1 1
5 9402 1 1 61 PHE CA C 6.187 -8.087 -5.577 1.00 . A A . 61 PHE CA 1 1
5 9403 1 1 61 PHE CB C 7.117 -7.964 -6.781 1.00 . A A . 61 PHE CB 1 1
5 9404 1 1 61 PHE CD1 C 9.094 -6.519 -6.238 1.00 . A A . 61 PHE CD1 1 1
5 9405 1 1 61 PHE CD2 C 9.401 -8.881 -6.285 1.00 . A A . 61 PHE CD2 1 1
5 9406 1 1 61 PHE CE1 C 10.424 -6.348 -5.913 1.00 . A A . 61 PHE CE1 1 1
5 9407 1 1 61 PHE CE2 C 10.736 -8.715 -5.961 1.00 . A A . 61 PHE CE2 1 1
5 9408 1 1 61 PHE CG C 8.566 -7.785 -6.425 1.00 . A A . 61 PHE CG 1 1
5 9409 1 1 61 PHE CZ C 11.247 -7.446 -5.776 1.00 . A A . 61 PHE CZ 1 1
5 9410 1 1 61 PHE H H 7.468 -9.622 -4.877 1.00 . A A . 61 PHE H 1 1
5 9411 1 1 61 PHE HA H 6.169 -7.145 -5.045 1.00 . A A . 61 PHE HA 1 1
5 9412 1 1 61 PHE HB2 H 7.024 -8.852 -7.378 1.00 . A A . 61 PHE HB2 1 1
5 9413 1 1 61 PHE HB3 H 6.813 -7.112 -7.372 1.00 . A A . 61 PHE HB3 1 1
5 9414 1 1 61 PHE HD1 H 8.453 -5.658 -6.345 1.00 . A A . 61 PHE HD1 1 1
5 9415 1 1 61 PHE HD2 H 9.001 -9.873 -6.428 1.00 . A A . 61 PHE HD2 1 1
5 9416 1 1 61 PHE HE1 H 10.820 -5.353 -5.766 1.00 . A A . 61 PHE HE1 1 1
5 9417 1 1 61 PHE HE2 H 11.377 -9.575 -5.856 1.00 . A A . 61 PHE HE2 1 1
5 9418 1 1 61 PHE HZ H 12.289 -7.313 -5.525 1.00 . A A . 61 PHE HZ 1 1
5 9419 1 1 61 PHE N N 6.659 -9.116 -4.657 1.00 . A A . 61 PHE N 1 1
5 9420 1 1 61 PHE O O 4.549 -9.446 -6.691 1.00 . A A . 61 PHE O 1 1
5 9421 1 1 62 MET C C 2.105 -6.713 -7.262 1.00 . A A . 62 MET C 1 1
5 9422 1 1 62 MET CA C 2.471 -7.708 -6.176 1.00 . A A . 62 MET CA 1 1
5 9423 1 1 62 MET CB C 1.537 -7.563 -4.974 1.00 . A A . 62 MET CB 1 1
5 9424 1 1 62 MET CE C 1.083 -7.105 -1.804 1.00 . A A . 62 MET CE 1 1
5 9425 1 1 62 MET CG C 1.646 -8.717 -3.984 1.00 . A A . 62 MET CG 1 1
5 9426 1 1 62 MET H H 4.107 -6.718 -5.275 1.00 . A A . 62 MET H 1 1
5 9427 1 1 62 MET HA H 2.377 -8.707 -6.575 1.00 . A A . 62 MET HA 1 1
5 9428 1 1 62 MET HB2 H 1.778 -6.647 -4.458 1.00 . A A . 62 MET HB2 1 1
5 9429 1 1 62 MET HB3 H 0.518 -7.511 -5.327 1.00 . A A . 62 MET HB3 1 1
5 9430 1 1 62 MET HE1 H 0.493 -6.911 -0.922 1.00 . A A . 62 MET HE1 1 1
5 9431 1 1 62 MET HE2 H 1.006 -6.267 -2.481 1.00 . A A . 62 MET HE2 1 1
5 9432 1 1 62 MET HE3 H 2.117 -7.244 -1.521 1.00 . A A . 62 MET HE3 1 1
5 9433 1 1 62 MET HG2 H 1.458 -9.642 -4.506 1.00 . A A . 62 MET HG2 1 1
5 9434 1 1 62 MET HG3 H 2.648 -8.731 -3.584 1.00 . A A . 62 MET HG3 1 1
5 9435 1 1 62 MET N N 3.854 -7.524 -5.772 1.00 . A A . 62 MET N 1 1
5 9436 1 1 62 MET O O 2.219 -5.504 -7.072 1.00 . A A . 62 MET O 1 1
5 9437 1 1 62 MET SD S 0.480 -8.585 -2.615 1.00 . A A . 62 MET SD 1 1
5 9438 1 1 63 ALA C C 0.063 -5.656 -9.380 1.00 . A A . 63 ALA C 1 1
5 9439 1 1 63 ALA CA C 1.379 -6.399 -9.555 1.00 . A A . 63 ALA CA 1 1
5 9440 1 1 63 ALA CB C 1.334 -7.250 -10.810 1.00 . A A . 63 ALA CB 1 1
5 9441 1 1 63 ALA H H 1.560 -8.200 -8.469 1.00 . A A . 63 ALA H 1 1
5 9442 1 1 63 ALA HA H 2.176 -5.679 -9.666 1.00 . A A . 63 ALA HA 1 1
5 9443 1 1 63 ALA HB1 H 0.540 -7.977 -10.724 1.00 . A A . 63 ALA HB1 1 1
5 9444 1 1 63 ALA HB2 H 2.278 -7.759 -10.930 1.00 . A A . 63 ALA HB2 1 1
5 9445 1 1 63 ALA HB3 H 1.153 -6.619 -11.668 1.00 . A A . 63 ALA HB3 1 1
5 9446 1 1 63 ALA N N 1.680 -7.230 -8.401 1.00 . A A . 63 ALA N 1 1
5 9447 1 1 63 ALA O O -0.851 -6.136 -8.707 1.00 . A A . 63 ALA O 1 1
5 9448 1 1 64 TYR C C -1.590 -3.226 -11.356 1.00 . A A . 64 TYR C 1 1
5 9449 1 1 64 TYR CA C -1.243 -3.696 -9.948 1.00 . A A . 64 TYR CA 1 1
5 9450 1 1 64 TYR CB C -1.107 -2.495 -8.998 1.00 . A A . 64 TYR CB 1 1
5 9451 1 1 64 TYR CD1 C -0.553 -0.375 -10.276 1.00 . A A . 64 TYR CD1 1 1
5 9452 1 1 64 TYR CD2 C 1.202 -1.450 -9.071 1.00 . A A . 64 TYR CD2 1 1
5 9453 1 1 64 TYR CE1 C 0.326 0.607 -10.693 1.00 . A A . 64 TYR CE1 1 1
5 9454 1 1 64 TYR CE2 C 2.088 -0.467 -9.485 1.00 . A A . 64 TYR CE2 1 1
5 9455 1 1 64 TYR CG C -0.132 -1.423 -9.460 1.00 . A A . 64 TYR CG 1 1
5 9456 1 1 64 TYR CZ C 1.643 0.558 -10.293 1.00 . A A . 64 TYR CZ 1 1
5 9457 1 1 64 TYR H H 0.759 -4.128 -10.461 1.00 . A A . 64 TYR H 1 1
5 9458 1 1 64 TYR HA H -2.037 -4.339 -9.595 1.00 . A A . 64 TYR HA 1 1
5 9459 1 1 64 TYR HB2 H -2.074 -2.030 -8.888 1.00 . A A . 64 TYR HB2 1 1
5 9460 1 1 64 TYR HB3 H -0.777 -2.852 -8.033 1.00 . A A . 64 TYR HB3 1 1
5 9461 1 1 64 TYR HD1 H -1.586 -0.337 -10.586 1.00 . A A . 64 TYR HD1 1 1
5 9462 1 1 64 TYR HD2 H 1.549 -2.254 -8.439 1.00 . A A . 64 TYR HD2 1 1
5 9463 1 1 64 TYR HE1 H -0.023 1.410 -11.326 1.00 . A A . 64 TYR HE1 1 1
5 9464 1 1 64 TYR HE2 H 3.121 -0.505 -9.168 1.00 . A A . 64 TYR HE2 1 1
5 9465 1 1 64 TYR HH H 3.337 1.120 -11.024 1.00 . A A . 64 TYR HH 1 1
5 9466 1 1 64 TYR N N -0.021 -4.478 -9.977 1.00 . A A . 64 TYR N 1 1
5 9467 1 1 64 TYR O O -0.730 -3.182 -12.236 1.00 . A A . 64 TYR O 1 1
5 9468 1 1 64 TYR OH O 2.522 1.534 -10.710 1.00 . A A . 64 TYR OH 1 1
5 9469 1 1 65 LYS C C -3.881 -0.985 -12.696 1.00 . A A . 65 LYS C 1 1
5 9470 1 1 65 LYS CA C -3.293 -2.376 -12.852 1.00 . A A . 65 LYS CA 1 1
5 9471 1 1 65 LYS CB C -4.325 -3.330 -13.463 1.00 . A A . 65 LYS CB 1 1
5 9472 1 1 65 LYS CD C -6.470 -4.613 -13.080 1.00 . A A . 65 LYS CD 1 1
5 9473 1 1 65 LYS CE C -6.889 -4.562 -14.541 1.00 . A A . 65 LYS CE 1 1
5 9474 1 1 65 LYS CG C -5.626 -3.410 -12.676 1.00 . A A . 65 LYS CG 1 1
5 9475 1 1 65 LYS H H -3.496 -2.955 -10.826 1.00 . A A . 65 LYS H 1 1
5 9476 1 1 65 LYS HA H -2.433 -2.315 -13.504 1.00 . A A . 65 LYS HA 1 1
5 9477 1 1 65 LYS HB2 H -4.555 -2.996 -14.463 1.00 . A A . 65 LYS HB2 1 1
5 9478 1 1 65 LYS HB3 H -3.897 -4.321 -13.512 1.00 . A A . 65 LYS HB3 1 1
5 9479 1 1 65 LYS HD2 H -5.897 -5.510 -12.916 1.00 . A A . 65 LYS HD2 1 1
5 9480 1 1 65 LYS HD3 H -7.359 -4.636 -12.465 1.00 . A A . 65 LYS HD3 1 1
5 9481 1 1 65 LYS HE2 H -7.406 -3.632 -14.724 1.00 . A A . 65 LYS HE2 1 1
5 9482 1 1 65 LYS HE3 H -6.003 -4.614 -15.158 1.00 . A A . 65 LYS HE3 1 1
5 9483 1 1 65 LYS HG2 H -5.388 -3.484 -11.628 1.00 . A A . 65 LYS HG2 1 1
5 9484 1 1 65 LYS HG3 H -6.194 -2.510 -12.854 1.00 . A A . 65 LYS HG3 1 1
5 9485 1 1 65 LYS HZ1 H -8.052 -5.649 -15.899 1.00 . A A . 65 LYS HZ1 1 1
5 9486 1 1 65 LYS HZ2 H -8.658 -5.651 -14.314 1.00 . A A . 65 LYS HZ2 1 1
5 9487 1 1 65 LYS HZ3 H -7.314 -6.605 -14.705 1.00 . A A . 65 LYS HZ3 1 1
5 9488 1 1 65 LYS N N -2.847 -2.870 -11.562 1.00 . A A . 65 LYS N 1 1
5 9489 1 1 65 LYS NZ N -7.789 -5.693 -14.890 1.00 . A A . 65 LYS NZ 1 1
5 9490 1 1 65 LYS O O -4.514 -0.673 -11.687 1.00 . A A . 65 LYS O 1 1
5 9491 1 1 66 VAL C C -5.445 1.405 -14.294 1.00 . A A . 66 VAL C 1 1
5 9492 1 1 66 VAL CA C -4.078 1.233 -13.648 1.00 . A A . 66 VAL CA 1 1
5 9493 1 1 66 VAL CB C -3.048 2.149 -14.343 1.00 . A A . 66 VAL CB 1 1
5 9494 1 1 66 VAL CG1 C -3.538 3.589 -14.389 1.00 . A A . 66 VAL CG1 1 1
5 9495 1 1 66 VAL CG2 C -1.707 2.071 -13.633 1.00 . A A . 66 VAL CG2 1 1
5 9496 1 1 66 VAL H H -3.205 -0.497 -14.504 1.00 . A A . 66 VAL H 1 1
5 9497 1 1 66 VAL HA H -4.147 1.526 -12.610 1.00 . A A . 66 VAL HA 1 1
5 9498 1 1 66 VAL HB H -2.915 1.798 -15.356 1.00 . A A . 66 VAL HB 1 1
5 9499 1 1 66 VAL HG11 H -2.791 4.208 -14.865 1.00 . A A . 66 VAL HG11 1 1
5 9500 1 1 66 VAL HG12 H -3.710 3.942 -13.384 1.00 . A A . 66 VAL HG12 1 1
5 9501 1 1 66 VAL HG13 H -4.458 3.639 -14.952 1.00 . A A . 66 VAL HG13 1 1
5 9502 1 1 66 VAL HG21 H -1.362 1.047 -13.626 1.00 . A A . 66 VAL HG21 1 1
5 9503 1 1 66 VAL HG22 H -1.817 2.420 -12.616 1.00 . A A . 66 VAL HG22 1 1
5 9504 1 1 66 VAL HG23 H -0.988 2.689 -14.150 1.00 . A A . 66 VAL HG23 1 1
5 9505 1 1 66 VAL N N -3.656 -0.157 -13.695 1.00 . A A . 66 VAL N 1 1
5 9506 1 1 66 VAL O O -5.616 1.177 -15.493 1.00 . A A . 66 VAL O 1 1
5 9507 1 1 67 ILE C C -7.979 3.461 -14.343 1.00 . A A . 67 ILE C 1 1
5 9508 1 1 67 ILE CA C -7.776 1.999 -13.965 1.00 . A A . 67 ILE CA 1 1
5 9509 1 1 67 ILE CB C -8.812 1.606 -12.893 1.00 . A A . 67 ILE CB 1 1
5 9510 1 1 67 ILE CD1 C -9.364 -0.171 -11.148 1.00 . A A . 67 ILE CD1 1 1
5 9511 1 1 67 ILE CG1 C -8.409 0.286 -12.228 1.00 . A A . 67 ILE CG1 1 1
5 9512 1 1 67 ILE CG2 C -10.196 1.494 -13.519 1.00 . A A . 67 ILE CG2 1 1
5 9513 1 1 67 ILE H H -6.213 1.959 -12.536 1.00 . A A . 67 ILE H 1 1
5 9514 1 1 67 ILE HA H -7.929 1.381 -14.836 1.00 . A A . 67 ILE HA 1 1
5 9515 1 1 67 ILE HB H -8.842 2.385 -12.148 1.00 . A A . 67 ILE HB 1 1
5 9516 1 1 67 ILE HD11 H -9.001 -1.091 -10.710 1.00 . A A . 67 ILE HD11 1 1
5 9517 1 1 67 ILE HD12 H -10.338 -0.340 -11.579 1.00 . A A . 67 ILE HD12 1 1
5 9518 1 1 67 ILE HD13 H -9.435 0.589 -10.382 1.00 . A A . 67 ILE HD13 1 1
5 9519 1 1 67 ILE HG12 H -8.358 -0.488 -12.976 1.00 . A A . 67 ILE HG12 1 1
5 9520 1 1 67 ILE HG13 H -7.434 0.405 -11.779 1.00 . A A . 67 ILE HG13 1 1
5 9521 1 1 67 ILE HG21 H -10.484 2.451 -13.932 1.00 . A A . 67 ILE HG21 1 1
5 9522 1 1 67 ILE HG22 H -10.911 1.199 -12.764 1.00 . A A . 67 ILE HG22 1 1
5 9523 1 1 67 ILE HG23 H -10.175 0.754 -14.306 1.00 . A A . 67 ILE HG23 1 1
5 9524 1 1 67 ILE N N -6.416 1.795 -13.487 1.00 . A A . 67 ILE N 1 1
5 9525 1 1 67 ILE O O -8.423 3.782 -15.448 1.00 . A A . 67 ILE O 1 1
5 9526 1 1 68 SER C C -6.385 6.431 -13.393 1.00 . A A . 68 SER C 1 1
5 9527 1 1 68 SER CA C -7.734 5.775 -13.655 1.00 . A A . 68 SER CA 1 1
5 9528 1 1 68 SER CB C -8.802 6.397 -12.761 1.00 . A A . 68 SER CB 1 1
5 9529 1 1 68 SER H H -7.303 4.022 -12.553 1.00 . A A . 68 SER H 1 1
5 9530 1 1 68 SER HA H -8.005 5.926 -14.691 1.00 . A A . 68 SER HA 1 1
5 9531 1 1 68 SER HB2 H -8.429 6.454 -11.754 1.00 . A A . 68 SER HB2 1 1
5 9532 1 1 68 SER HB3 H -9.026 7.394 -13.115 1.00 . A A . 68 SER HB3 1 1
5 9533 1 1 68 SER HG H -9.989 4.976 -12.054 1.00 . A A . 68 SER HG 1 1
5 9534 1 1 68 SER N N -7.638 4.344 -13.417 1.00 . A A . 68 SER N 1 1
5 9535 1 1 68 SER O O -5.577 5.917 -12.620 1.00 . A A . 68 SER O 1 1
5 9536 1 1 68 SER OG O -10.003 5.631 -12.777 1.00 . A A . 68 SER OG 1 1
5 9537 1 1 69 GLN C C -4.982 9.728 -14.098 1.00 . A A . 69 GLN C 1 1
5 9538 1 1 69 GLN CA C -4.852 8.213 -13.989 1.00 . A A . 69 GLN CA 1 1
5 9539 1 1 69 GLN CB C -3.974 7.683 -15.129 1.00 . A A . 69 GLN CB 1 1
5 9540 1 1 69 GLN CD C -1.863 8.026 -16.486 1.00 . A A . 69 GLN CD 1 1
5 9541 1 1 69 GLN CG C -2.583 8.298 -15.180 1.00 . A A . 69 GLN CG 1 1
5 9542 1 1 69 GLN H H -6.894 7.990 -14.521 1.00 . A A . 69 GLN H 1 1
5 9543 1 1 69 GLN HA H -4.387 7.975 -13.044 1.00 . A A . 69 GLN HA 1 1
5 9544 1 1 69 GLN HB2 H -3.867 6.614 -15.014 1.00 . A A . 69 GLN HB2 1 1
5 9545 1 1 69 GLN HB3 H -4.469 7.886 -16.067 1.00 . A A . 69 GLN HB3 1 1
5 9546 1 1 69 GLN HE21 H -1.042 6.376 -15.729 1.00 . A A . 69 GLN HE21 1 1
5 9547 1 1 69 GLN HE22 H -0.625 6.753 -17.369 1.00 . A A . 69 GLN HE22 1 1
5 9548 1 1 69 GLN HG2 H -2.672 9.367 -15.056 1.00 . A A . 69 GLN HG2 1 1
5 9549 1 1 69 GLN HG3 H -1.994 7.889 -14.371 1.00 . A A . 69 GLN HG3 1 1
5 9550 1 1 69 GLN N N -6.155 7.562 -14.030 1.00 . A A . 69 GLN N 1 1
5 9551 1 1 69 GLN NE2 N -1.102 6.944 -16.536 1.00 . A A . 69 GLN NE2 1 1
5 9552 1 1 69 GLN O O -5.893 10.245 -14.747 1.00 . A A . 69 GLN O 1 1
5 9553 1 1 69 GLN OE1 O -1.983 8.793 -17.442 1.00 . A A . 69 GLN OE1 1 1
5 9554 1 1 70 SER C C -2.482 12.249 -13.407 1.00 . A A . 70 SER C 1 1
5 9555 1 1 70 SER CA C -3.946 11.860 -13.589 1.00 . A A . 70 SER CA 1 1
5 9556 1 1 70 SER CB C -4.812 12.572 -12.551 1.00 . A A . 70 SER CB 1 1
5 9557 1 1 70 SER H H -3.463 9.968 -12.831 1.00 . A A . 70 SER H 1 1
5 9558 1 1 70 SER HA H -4.270 12.134 -14.582 1.00 . A A . 70 SER HA 1 1
5 9559 1 1 70 SER HB2 H -5.834 12.244 -12.650 1.00 . A A . 70 SER HB2 1 1
5 9560 1 1 70 SER HB3 H -4.455 12.325 -11.562 1.00 . A A . 70 SER HB3 1 1
5 9561 1 1 70 SER HG H -5.584 14.278 -13.140 1.00 . A A . 70 SER HG 1 1
5 9562 1 1 70 SER N N -4.070 10.429 -13.447 1.00 . A A . 70 SER N 1 1
5 9563 1 1 70 SER O O -1.761 11.607 -12.641 1.00 . A A . 70 SER O 1 1
5 9564 1 1 70 SER OG O -4.766 13.977 -12.718 1.00 . A A . 70 SER OG 1 1
5 9565 1 1 71 THR C C -0.548 14.544 -12.663 1.00 . A A . 71 THR C 1 1
5 9566 1 1 71 THR CA C -0.687 13.778 -13.973 1.00 . A A . 71 THR CA 1 1
5 9567 1 1 71 THR CB C -0.298 14.688 -15.152 1.00 . A A . 71 THR CB 1 1
5 9568 1 1 71 THR CG2 C -0.116 13.877 -16.430 1.00 . A A . 71 THR CG2 1 1
5 9569 1 1 71 THR H H -2.643 13.697 -14.776 1.00 . A A . 71 THR H 1 1
5 9570 1 1 71 THR HA H -0.014 12.932 -13.956 1.00 . A A . 71 THR HA 1 1
5 9571 1 1 71 THR HB H 0.638 15.170 -14.917 1.00 . A A . 71 THR HB 1 1
5 9572 1 1 71 THR HG1 H -2.059 15.308 -15.819 1.00 . A A . 71 THR HG1 1 1
5 9573 1 1 71 THR HG21 H 0.138 14.541 -17.243 1.00 . A A . 71 THR HG21 1 1
5 9574 1 1 71 THR HG22 H -1.033 13.356 -16.664 1.00 . A A . 71 THR HG22 1 1
5 9575 1 1 71 THR HG23 H 0.680 13.160 -16.291 1.00 . A A . 71 THR HG23 1 1
5 9576 1 1 71 THR N N -2.043 13.273 -14.123 1.00 . A A . 71 THR N 1 1
5 9577 1 1 71 THR O O 0.550 14.679 -12.119 1.00 . A A . 71 THR O 1 1
5 9578 1 1 71 THR OG1 O -1.303 15.694 -15.351 1.00 . A A . 71 THR OG1 1 1
5 9579 1 1 72 ASP C C -3.164 15.776 -10.385 1.00 . A A . 72 ASP C 1 1
5 9580 1 1 72 ASP CA C -1.729 15.729 -10.888 1.00 . A A . 72 ASP CA 1 1
5 9581 1 1 72 ASP CB C -1.162 17.145 -10.988 1.00 . A A . 72 ASP CB 1 1
5 9582 1 1 72 ASP CG C -1.074 17.823 -9.636 1.00 . A A . 72 ASP CG 1 1
5 9583 1 1 72 ASP H H -2.504 14.947 -12.688 1.00 . A A . 72 ASP H 1 1
5 9584 1 1 72 ASP HA H -1.135 15.161 -10.188 1.00 . A A . 72 ASP HA 1 1
5 9585 1 1 72 ASP HB2 H -0.171 17.101 -11.414 1.00 . A A . 72 ASP HB2 1 1
5 9586 1 1 72 ASP HB3 H -1.802 17.735 -11.627 1.00 . A A . 72 ASP HB3 1 1
5 9587 1 1 72 ASP N N -1.676 15.046 -12.171 1.00 . A A . 72 ASP N 1 1
5 9588 1 1 72 ASP O O -3.861 16.780 -10.537 1.00 . A A . 72 ASP O 1 1
5 9589 1 1 72 ASP OD1 O -0.137 17.510 -8.876 1.00 . A A . 72 ASP OD1 1 1
5 9590 1 1 72 ASP OD2 O -1.946 18.666 -9.326 1.00 . A A . 72 ASP OD2 1 1
5 9591 1 1 73 GLY C C -5.185 13.317 -8.521 1.00 . A A . 73 GLY C 1 1
5 9592 1 1 73 GLY CA C -4.950 14.600 -9.283 1.00 . A A . 73 GLY CA 1 1
5 9593 1 1 73 GLY H H -3.048 13.865 -9.831 1.00 . A A . 73 GLY H 1 1
5 9594 1 1 73 GLY HA2 H -5.091 15.437 -8.616 1.00 . A A . 73 GLY HA2 1 1
5 9595 1 1 73 GLY HA3 H -5.669 14.666 -10.086 1.00 . A A . 73 GLY HA3 1 1
5 9596 1 1 73 GLY N N -3.618 14.662 -9.840 1.00 . A A . 73 GLY N 1 1
5 9597 1 1 73 GLY O O -5.020 13.273 -7.300 1.00 . A A . 73 GLY O 1 1
5 9598 1 1 74 SER C C -5.414 9.860 -9.557 1.00 . A A . 74 SER C 1 1
5 9599 1 1 74 SER CA C -5.825 10.992 -8.625 1.00 . A A . 74 SER CA 1 1
5 9600 1 1 74 SER CB C -7.307 10.865 -8.308 1.00 . A A . 74 SER CB 1 1
5 9601 1 1 74 SER H H -5.688 12.359 -10.194 1.00 . A A . 74 SER H 1 1
5 9602 1 1 74 SER HA H -5.257 10.928 -7.708 1.00 . A A . 74 SER HA 1 1
5 9603 1 1 74 SER HB2 H -7.863 10.808 -9.228 1.00 . A A . 74 SER HB2 1 1
5 9604 1 1 74 SER HB3 H -7.462 9.972 -7.744 1.00 . A A . 74 SER HB3 1 1
5 9605 1 1 74 SER HG H -7.042 12.592 -7.415 1.00 . A A . 74 SER HG 1 1
5 9606 1 1 74 SER N N -5.566 12.270 -9.234 1.00 . A A . 74 SER N 1 1
5 9607 1 1 74 SER O O -5.470 9.991 -10.779 1.00 . A A . 74 SER O 1 1
5 9608 1 1 74 SER OG O -7.770 11.975 -7.553 1.00 . A A . 74 SER OG 1 1
5 9609 1 1 75 ILE C C -5.424 6.380 -9.058 1.00 . A A . 75 ILE C 1 1
5 9610 1 1 75 ILE CA C -4.691 7.547 -9.704 1.00 . A A . 75 ILE CA 1 1
5 9611 1 1 75 ILE CB C -3.172 7.242 -9.735 1.00 . A A . 75 ILE CB 1 1
5 9612 1 1 75 ILE CD1 C -0.928 8.143 -10.559 1.00 . A A . 75 ILE CD1 1 1
5 9613 1 1 75 ILE CG1 C -2.395 8.428 -10.321 1.00 . A A . 75 ILE CG1 1 1
5 9614 1 1 75 ILE CG2 C -2.901 5.972 -10.539 1.00 . A A . 75 ILE CG2 1 1
5 9615 1 1 75 ILE H H -4.899 8.759 -7.989 1.00 . A A . 75 ILE H 1 1
5 9616 1 1 75 ILE HA H -5.044 7.671 -10.717 1.00 . A A . 75 ILE HA 1 1
5 9617 1 1 75 ILE HB H -2.844 7.073 -8.720 1.00 . A A . 75 ILE HB 1 1
5 9618 1 1 75 ILE HD11 H -0.454 7.887 -9.623 1.00 . A A . 75 ILE HD11 1 1
5 9619 1 1 75 ILE HD12 H -0.455 9.020 -10.974 1.00 . A A . 75 ILE HD12 1 1
5 9620 1 1 75 ILE HD13 H -0.830 7.321 -11.250 1.00 . A A . 75 ILE HD13 1 1
5 9621 1 1 75 ILE HG12 H -2.833 8.707 -11.265 1.00 . A A . 75 ILE HG12 1 1
5 9622 1 1 75 ILE HG13 H -2.461 9.262 -9.643 1.00 . A A . 75 ILE HG13 1 1
5 9623 1 1 75 ILE HG21 H -1.838 5.786 -10.568 1.00 . A A . 75 ILE HG21 1 1
5 9624 1 1 75 ILE HG22 H -3.272 6.098 -11.546 1.00 . A A . 75 ILE HG22 1 1
5 9625 1 1 75 ILE HG23 H -3.402 5.137 -10.073 1.00 . A A . 75 ILE HG23 1 1
5 9626 1 1 75 ILE N N -4.997 8.760 -8.967 1.00 . A A . 75 ILE N 1 1
5 9627 1 1 75 ILE O O -5.408 6.226 -7.838 1.00 . A A . 75 ILE O 1 1
5 9628 1 1 76 GLU C C -6.211 3.160 -9.860 1.00 . A A . 76 GLU C 1 1
5 9629 1 1 76 GLU CA C -6.836 4.448 -9.364 1.00 . A A . 76 GLU CA 1 1
5 9630 1 1 76 GLU CB C -8.286 4.529 -9.813 1.00 . A A . 76 GLU CB 1 1
5 9631 1 1 76 GLU CD C -10.591 3.542 -9.751 1.00 . A A . 76 GLU CD 1 1
5 9632 1 1 76 GLU CG C -9.166 3.429 -9.258 1.00 . A A . 76 GLU CG 1 1
5 9633 1 1 76 GLU H H -6.049 5.739 -10.838 1.00 . A A . 76 GLU H 1 1
5 9634 1 1 76 GLU HA H -6.793 4.468 -8.287 1.00 . A A . 76 GLU HA 1 1
5 9635 1 1 76 GLU HB2 H -8.696 5.480 -9.509 1.00 . A A . 76 GLU HB2 1 1
5 9636 1 1 76 GLU HB3 H -8.308 4.462 -10.886 1.00 . A A . 76 GLU HB3 1 1
5 9637 1 1 76 GLU HG2 H -8.765 2.474 -9.564 1.00 . A A . 76 GLU HG2 1 1
5 9638 1 1 76 GLU HG3 H -9.165 3.492 -8.180 1.00 . A A . 76 GLU HG3 1 1
5 9639 1 1 76 GLU N N -6.085 5.578 -9.868 1.00 . A A . 76 GLU N 1 1
5 9640 1 1 76 GLU O O -6.044 2.961 -11.065 1.00 . A A . 76 GLU O 1 1
5 9641 1 1 76 GLU OE1 O -10.791 3.703 -10.973 1.00 . A A . 76 GLU OE1 1 1
5 9642 1 1 76 GLU OE2 O -11.520 3.465 -8.922 1.00 . A A . 76 GLU OE2 1 1
5 9643 1 1 77 ILE C C -5.819 -0.112 -8.515 1.00 . A A . 77 ILE C 1 1
5 9644 1 1 77 ILE CA C -5.182 1.059 -9.248 1.00 . A A . 77 ILE CA 1 1
5 9645 1 1 77 ILE CB C -3.681 1.122 -8.884 1.00 . A A . 77 ILE CB 1 1
5 9646 1 1 77 ILE CD1 C -2.061 1.399 -6.931 1.00 . A A . 77 ILE CD1 1 1
5 9647 1 1 77 ILE CG1 C -3.501 1.433 -7.392 1.00 . A A . 77 ILE CG1 1 1
5 9648 1 1 77 ILE CG2 C -2.966 2.161 -9.743 1.00 . A A . 77 ILE CG2 1 1
5 9649 1 1 77 ILE H H -6.096 2.492 -8.001 1.00 . A A . 77 ILE H 1 1
5 9650 1 1 77 ILE HA H -5.268 0.893 -10.314 1.00 . A A . 77 ILE HA 1 1
5 9651 1 1 77 ILE HB H -3.241 0.158 -9.096 1.00 . A A . 77 ILE HB 1 1
5 9652 1 1 77 ILE HD11 H -1.660 0.406 -7.071 1.00 . A A . 77 ILE HD11 1 1
5 9653 1 1 77 ILE HD12 H -2.012 1.662 -5.884 1.00 . A A . 77 ILE HD12 1 1
5 9654 1 1 77 ILE HD13 H -1.483 2.105 -7.507 1.00 . A A . 77 ILE HD13 1 1
5 9655 1 1 77 ILE HG12 H -3.891 2.418 -7.186 1.00 . A A . 77 ILE HG12 1 1
5 9656 1 1 77 ILE HG13 H -4.052 0.706 -6.813 1.00 . A A . 77 ILE HG13 1 1
5 9657 1 1 77 ILE HG21 H -3.399 3.135 -9.567 1.00 . A A . 77 ILE HG21 1 1
5 9658 1 1 77 ILE HG22 H -3.077 1.902 -10.787 1.00 . A A . 77 ILE HG22 1 1
5 9659 1 1 77 ILE HG23 H -1.917 2.183 -9.488 1.00 . A A . 77 ILE HG23 1 1
5 9660 1 1 77 ILE N N -5.866 2.298 -8.930 1.00 . A A . 77 ILE N 1 1
5 9661 1 1 77 ILE O O -6.351 0.047 -7.420 1.00 . A A . 77 ILE O 1 1
5 9662 1 1 78 GLN C C -5.189 -3.541 -8.466 1.00 . A A . 78 GLN C 1 1
5 9663 1 1 78 GLN CA C -6.283 -2.489 -8.515 1.00 . A A . 78 GLN CA 1 1
5 9664 1 1 78 GLN CB C -7.505 -2.994 -9.295 1.00 . A A . 78 GLN CB 1 1
5 9665 1 1 78 GLN CD C -9.279 -4.781 -9.546 1.00 . A A . 78 GLN CD 1 1
5 9666 1 1 78 GLN CG C -7.965 -4.388 -8.898 1.00 . A A . 78 GLN CG 1 1
5 9667 1 1 78 GLN H H -5.356 -1.328 -10.017 1.00 . A A . 78 GLN H 1 1
5 9668 1 1 78 GLN HA H -6.584 -2.250 -7.506 1.00 . A A . 78 GLN HA 1 1
5 9669 1 1 78 GLN HB2 H -8.326 -2.311 -9.136 1.00 . A A . 78 GLN HB2 1 1
5 9670 1 1 78 GLN HB3 H -7.261 -3.007 -10.347 1.00 . A A . 78 GLN HB3 1 1
5 9671 1 1 78 GLN HE21 H -10.275 -4.326 -7.887 1.00 . A A . 78 GLN HE21 1 1
5 9672 1 1 78 GLN HE22 H -11.231 -4.907 -9.203 1.00 . A A . 78 GLN HE22 1 1
5 9673 1 1 78 GLN HG2 H -7.208 -5.101 -9.191 1.00 . A A . 78 GLN HG2 1 1
5 9674 1 1 78 GLN HG3 H -8.087 -4.418 -7.824 1.00 . A A . 78 GLN HG3 1 1
5 9675 1 1 78 GLN N N -5.764 -1.276 -9.125 1.00 . A A . 78 GLN N 1 1
5 9676 1 1 78 GLN NE2 N -10.372 -4.657 -8.805 1.00 . A A . 78 GLN NE2 1 1
5 9677 1 1 78 GLN O O -4.432 -3.696 -9.427 1.00 . A A . 78 GLN O 1 1
5 9678 1 1 78 GLN OE1 O -9.308 -5.247 -10.682 1.00 . A A . 78 GLN OE1 1 1
5 9679 1 1 79 TYR C C -4.434 -6.522 -7.891 1.00 . A A . 79 TYR C 1 1
5 9680 1 1 79 TYR CA C -4.056 -5.249 -7.153 1.00 . A A . 79 TYR CA 1 1
5 9681 1 1 79 TYR CB C -3.863 -5.572 -5.668 1.00 . A A . 79 TYR CB 1 1
5 9682 1 1 79 TYR CD1 C -2.224 -3.793 -4.936 1.00 . A A . 79 TYR CD1 1 1
5 9683 1 1 79 TYR CD2 C -4.351 -3.877 -3.864 1.00 . A A . 79 TYR CD2 1 1
5 9684 1 1 79 TYR CE1 C -1.861 -2.722 -4.140 1.00 . A A . 79 TYR CE1 1 1
5 9685 1 1 79 TYR CE2 C -3.997 -2.805 -3.069 1.00 . A A . 79 TYR CE2 1 1
5 9686 1 1 79 TYR CG C -3.473 -4.387 -4.812 1.00 . A A . 79 TYR CG 1 1
5 9687 1 1 79 TYR CZ C -2.752 -2.233 -3.210 1.00 . A A . 79 TYR CZ 1 1
5 9688 1 1 79 TYR H H -5.730 -4.075 -6.614 1.00 . A A . 79 TYR H 1 1
5 9689 1 1 79 TYR HA H -3.128 -4.866 -7.556 1.00 . A A . 79 TYR HA 1 1
5 9690 1 1 79 TYR HB2 H -4.785 -5.971 -5.274 1.00 . A A . 79 TYR HB2 1 1
5 9691 1 1 79 TYR HB3 H -3.088 -6.318 -5.571 1.00 . A A . 79 TYR HB3 1 1
5 9692 1 1 79 TYR HD1 H -1.531 -4.179 -5.666 1.00 . A A . 79 TYR HD1 1 1
5 9693 1 1 79 TYR HD2 H -5.326 -4.328 -3.756 1.00 . A A . 79 TYR HD2 1 1
5 9694 1 1 79 TYR HE1 H -0.886 -2.273 -4.252 1.00 . A A . 79 TYR HE1 1 1
5 9695 1 1 79 TYR HE2 H -4.694 -2.422 -2.339 1.00 . A A . 79 TYR HE2 1 1
5 9696 1 1 79 TYR HH H -2.560 -1.405 -1.485 1.00 . A A . 79 TYR HH 1 1
5 9697 1 1 79 TYR N N -5.084 -4.234 -7.338 1.00 . A A . 79 TYR N 1 1
5 9698 1 1 79 TYR O O -5.606 -6.754 -8.182 1.00 . A A . 79 TYR O 1 1
5 9699 1 1 79 TYR OH O -2.395 -1.174 -2.411 1.00 . A A . 79 TYR OH 1 1
5 9700 1 1 80 LEU C C -3.118 -9.738 -7.957 1.00 . A A . 80 LEU C 1 1
5 9701 1 1 80 LEU CA C -3.676 -8.623 -8.829 1.00 . A A . 80 LEU CA 1 1
5 9702 1 1 80 LEU CB C -3.044 -8.667 -10.225 1.00 . A A . 80 LEU CB 1 1
5 9703 1 1 80 LEU CD1 C -2.849 -7.735 -12.543 1.00 . A A . 80 LEU CD1 1 1
5 9704 1 1 80 LEU CD2 C -5.071 -7.775 -11.401 1.00 . A A . 80 LEU CD2 1 1
5 9705 1 1 80 LEU CG C -3.570 -7.620 -11.211 1.00 . A A . 80 LEU CG 1 1
5 9706 1 1 80 LEU H H -2.515 -7.061 -8.008 1.00 . A A . 80 LEU H 1 1
5 9707 1 1 80 LEU HA H -4.748 -8.760 -8.916 1.00 . A A . 80 LEU HA 1 1
5 9708 1 1 80 LEU HB2 H -1.978 -8.530 -10.118 1.00 . A A . 80 LEU HB2 1 1
5 9709 1 1 80 LEU HB3 H -3.224 -9.645 -10.646 1.00 . A A . 80 LEU HB3 1 1
5 9710 1 1 80 LEU HD11 H -1.791 -7.574 -12.396 1.00 . A A . 80 LEU HD11 1 1
5 9711 1 1 80 LEU HD12 H -3.234 -6.994 -13.228 1.00 . A A . 80 LEU HD12 1 1
5 9712 1 1 80 LEU HD13 H -3.008 -8.722 -12.953 1.00 . A A . 80 LEU HD13 1 1
5 9713 1 1 80 LEU HD21 H -5.282 -8.755 -11.802 1.00 . A A . 80 LEU HD21 1 1
5 9714 1 1 80 LEU HD22 H -5.428 -7.021 -12.085 1.00 . A A . 80 LEU HD22 1 1
5 9715 1 1 80 LEU HD23 H -5.567 -7.662 -10.449 1.00 . A A . 80 LEU HD23 1 1
5 9716 1 1 80 LEU HG H -3.382 -6.631 -10.814 1.00 . A A . 80 LEU HG 1 1
5 9717 1 1 80 LEU N N -3.438 -7.336 -8.201 1.00 . A A . 80 LEU N 1 1
5 9718 1 1 80 LEU O O -2.349 -9.485 -7.021 1.00 . A A . 80 LEU O 1 1
5 9719 1 1 81 GLY C C -4.269 -12.533 -6.559 1.00 . A A . 81 GLY C 1 1
5 9720 1 1 81 GLY CA C -3.115 -12.081 -7.423 1.00 . A A . 81 GLY CA 1 1
5 9721 1 1 81 GLY H H -4.061 -11.118 -9.053 1.00 . A A . 81 GLY H 1 1
5 9722 1 1 81 GLY HA2 H -2.800 -12.900 -8.050 1.00 . A A . 81 GLY HA2 1 1
5 9723 1 1 81 GLY HA3 H -2.293 -11.782 -6.790 1.00 . A A . 81 GLY HA3 1 1
5 9724 1 1 81 GLY N N -3.500 -10.967 -8.259 1.00 . A A . 81 GLY N 1 1
5 9725 1 1 81 GLY O O -5.423 -12.358 -6.939 1.00 . A A . 81 GLY O 1 1
5 9726 1 1 82 PRO C C -5.891 -12.360 -3.948 1.00 . A A . 82 PRO C 1 1
5 9727 1 1 82 PRO CA C -5.043 -13.537 -4.442 1.00 . A A . 82 PRO CA 1 1
5 9728 1 1 82 PRO CB C -4.261 -14.160 -3.277 1.00 . A A . 82 PRO CB 1 1
5 9729 1 1 82 PRO CD C -2.649 -13.411 -4.872 1.00 . A A . 82 PRO CD 1 1
5 9730 1 1 82 PRO CG C -2.879 -13.620 -3.403 1.00 . A A . 82 PRO CG 1 1
5 9731 1 1 82 PRO HA H -5.690 -14.281 -4.881 1.00 . A A . 82 PRO HA 1 1
5 9732 1 1 82 PRO HB2 H -4.715 -13.870 -2.340 1.00 . A A . 82 PRO HB2 1 1
5 9733 1 1 82 PRO HB3 H -4.271 -15.235 -3.367 1.00 . A A . 82 PRO HB3 1 1
5 9734 1 1 82 PRO HD2 H -1.983 -12.577 -5.037 1.00 . A A . 82 PRO HD2 1 1
5 9735 1 1 82 PRO HD3 H -2.255 -14.307 -5.324 1.00 . A A . 82 PRO HD3 1 1
5 9736 1 1 82 PRO HG2 H -2.802 -12.683 -2.872 1.00 . A A . 82 PRO HG2 1 1
5 9737 1 1 82 PRO HG3 H -2.170 -14.333 -3.009 1.00 . A A . 82 PRO HG3 1 1
5 9738 1 1 82 PRO N N -3.995 -13.116 -5.381 1.00 . A A . 82 PRO N 1 1
5 9739 1 1 82 PRO O O -6.918 -12.549 -3.291 1.00 . A A . 82 PRO O 1 1
5 9740 1 1 83 TYR C C -6.456 -9.141 -5.185 1.00 . A A . 83 TYR C 1 1
5 9741 1 1 83 TYR CA C -6.174 -9.936 -3.912 1.00 . A A . 83 TYR CA 1 1
5 9742 1 1 83 TYR CB C -5.362 -9.095 -2.920 1.00 . A A . 83 TYR CB 1 1
5 9743 1 1 83 TYR CD1 C -5.645 -10.492 -0.832 1.00 . A A . 83 TYR CD1 1 1
5 9744 1 1 83 TYR CD2 C -3.432 -10.089 -1.625 1.00 . A A . 83 TYR CD2 1 1
5 9745 1 1 83 TYR CE1 C -5.138 -11.244 0.212 1.00 . A A . 83 TYR CE1 1 1
5 9746 1 1 83 TYR CE2 C -2.919 -10.843 -0.585 1.00 . A A . 83 TYR CE2 1 1
5 9747 1 1 83 TYR CG C -4.802 -9.900 -1.765 1.00 . A A . 83 TYR CG 1 1
5 9748 1 1 83 TYR CZ C -3.777 -11.417 0.331 1.00 . A A . 83 TYR CZ 1 1
5 9749 1 1 83 TYR H H -4.604 -11.067 -4.752 1.00 . A A . 83 TYR H 1 1
5 9750 1 1 83 TYR HA H -7.110 -10.224 -3.460 1.00 . A A . 83 TYR HA 1 1
5 9751 1 1 83 TYR HB2 H -4.533 -8.639 -3.441 1.00 . A A . 83 TYR HB2 1 1
5 9752 1 1 83 TYR HB3 H -5.996 -8.321 -2.511 1.00 . A A . 83 TYR HB3 1 1
5 9753 1 1 83 TYR HD1 H -6.711 -10.355 -0.927 1.00 . A A . 83 TYR HD1 1 1
5 9754 1 1 83 TYR HD2 H -2.764 -9.635 -2.340 1.00 . A A . 83 TYR HD2 1 1
5 9755 1 1 83 TYR HE1 H -5.812 -11.694 0.928 1.00 . A A . 83 TYR HE1 1 1
5 9756 1 1 83 TYR HE2 H -1.851 -10.980 -0.492 1.00 . A A . 83 TYR HE2 1 1
5 9757 1 1 83 TYR HH H -3.533 -13.107 1.237 1.00 . A A . 83 TYR HH 1 1
5 9758 1 1 83 TYR N N -5.447 -11.147 -4.260 1.00 . A A . 83 TYR N 1 1
5 9759 1 1 83 TYR O O -6.085 -7.978 -5.300 1.00 . A A . 83 TYR O 1 1
5 9760 1 1 83 TYR OH O -3.269 -12.179 1.361 1.00 . A A . 83 TYR OH 1 1
5 9761 1 1 84 TYR C C -8.541 -8.321 -7.555 1.00 . A A . 84 TYR C 1 1
5 9762 1 1 84 TYR CA C -7.341 -9.261 -7.458 1.00 . A A . 84 TYR CA 1 1
5 9763 1 1 84 TYR CB C -7.478 -10.410 -8.475 1.00 . A A . 84 TYR CB 1 1
5 9764 1 1 84 TYR CD1 C -8.501 -12.388 -7.260 1.00 . A A . 84 TYR CD1 1 1
5 9765 1 1 84 TYR CD2 C -9.841 -11.239 -8.866 1.00 . A A . 84 TYR CD2 1 1
5 9766 1 1 84 TYR CE1 C -9.547 -13.251 -6.998 1.00 . A A . 84 TYR CE1 1 1
5 9767 1 1 84 TYR CE2 C -10.893 -12.099 -8.606 1.00 . A A . 84 TYR CE2 1 1
5 9768 1 1 84 TYR CG C -8.627 -11.365 -8.197 1.00 . A A . 84 TYR CG 1 1
5 9769 1 1 84 TYR CZ C -10.741 -13.102 -7.672 1.00 . A A . 84 TYR CZ 1 1
5 9770 1 1 84 TYR H H -7.549 -10.637 -5.903 1.00 . A A . 84 TYR H 1 1
5 9771 1 1 84 TYR HA H -6.465 -8.690 -7.708 1.00 . A A . 84 TYR HA 1 1
5 9772 1 1 84 TYR HB2 H -7.632 -9.990 -9.457 1.00 . A A . 84 TYR HB2 1 1
5 9773 1 1 84 TYR HB3 H -6.562 -10.985 -8.477 1.00 . A A . 84 TYR HB3 1 1
5 9774 1 1 84 TYR HD1 H -7.566 -12.503 -6.733 1.00 . A A . 84 TYR HD1 1 1
5 9775 1 1 84 TYR HD2 H -9.959 -10.451 -9.596 1.00 . A A . 84 TYR HD2 1 1
5 9776 1 1 84 TYR HE1 H -9.429 -14.037 -6.267 1.00 . A A . 84 TYR HE1 1 1
5 9777 1 1 84 TYR HE2 H -11.827 -11.984 -9.137 1.00 . A A . 84 TYR HE2 1 1
5 9778 1 1 84 TYR HH H -11.915 -14.013 -6.447 1.00 . A A . 84 TYR HH 1 1
5 9779 1 1 84 TYR N N -7.139 -9.789 -6.122 1.00 . A A . 84 TYR N 1 1
5 9780 1 1 84 TYR O O -8.551 -7.462 -8.427 1.00 . A A . 84 TYR O 1 1
5 9781 1 1 84 TYR OH O -11.789 -13.955 -7.403 1.00 . A A . 84 TYR OH 1 1
5 9782 1 1 85 PRO C C -10.481 -6.294 -5.911 1.00 . A A . 85 PRO C 1 1
5 9783 1 1 85 PRO CA C -10.685 -7.514 -6.798 1.00 . A A . 85 PRO CA 1 1
5 9784 1 1 85 PRO CB C -11.905 -8.316 -6.346 1.00 . A A . 85 PRO CB 1 1
5 9785 1 1 85 PRO CD C -9.875 -9.478 -5.710 1.00 . A A . 85 PRO CD 1 1
5 9786 1 1 85 PRO CG C -11.378 -9.594 -5.761 1.00 . A A . 85 PRO CG 1 1
5 9787 1 1 85 PRO HA H -10.814 -7.200 -7.812 1.00 . A A . 85 PRO HA 1 1
5 9788 1 1 85 PRO HB2 H -12.455 -7.746 -5.612 1.00 . A A . 85 PRO HB2 1 1
5 9789 1 1 85 PRO HB3 H -12.535 -8.506 -7.200 1.00 . A A . 85 PRO HB3 1 1
5 9790 1 1 85 PRO HD2 H -9.552 -9.160 -4.728 1.00 . A A . 85 PRO HD2 1 1
5 9791 1 1 85 PRO HD3 H -9.412 -10.416 -5.978 1.00 . A A . 85 PRO HD3 1 1
5 9792 1 1 85 PRO HG2 H -11.774 -9.722 -4.765 1.00 . A A . 85 PRO HG2 1 1
5 9793 1 1 85 PRO HG3 H -11.667 -10.426 -6.385 1.00 . A A . 85 PRO HG3 1 1
5 9794 1 1 85 PRO N N -9.595 -8.446 -6.718 1.00 . A A . 85 PRO N 1 1
5 9795 1 1 85 PRO O O -11.289 -5.365 -5.922 1.00 . A A . 85 PRO O 1 1
5 9796 1 1 86 LEU C C -8.354 -4.102 -4.878 1.00 . A A . 86 LEU C 1 1
5 9797 1 1 86 LEU CA C -9.137 -5.222 -4.206 1.00 . A A . 86 LEU CA 1 1
5 9798 1 1 86 LEU CB C -8.366 -5.756 -2.994 1.00 . A A . 86 LEU CB 1 1
5 9799 1 1 86 LEU CD1 C -9.378 -4.188 -1.314 1.00 . A A . 86 LEU CD1 1 1
5 9800 1 1 86 LEU CD2 C -7.212 -5.337 -0.808 1.00 . A A . 86 LEU CD2 1 1
5 9801 1 1 86 LEU CG C -8.079 -4.726 -1.898 1.00 . A A . 86 LEU CG 1 1
5 9802 1 1 86 LEU H H -8.740 -7.018 -5.257 1.00 . A A . 86 LEU H 1 1
5 9803 1 1 86 LEU HA H -10.089 -4.835 -3.876 1.00 . A A . 86 LEU HA 1 1
5 9804 1 1 86 LEU HB2 H -8.937 -6.565 -2.561 1.00 . A A . 86 LEU HB2 1 1
5 9805 1 1 86 LEU HB3 H -7.423 -6.151 -3.340 1.00 . A A . 86 LEU HB3 1 1
5 9806 1 1 86 LEU HD11 H -9.155 -3.433 -0.574 1.00 . A A . 86 LEU HD11 1 1
5 9807 1 1 86 LEU HD12 H -9.927 -4.995 -0.852 1.00 . A A . 86 LEU HD12 1 1
5 9808 1 1 86 LEU HD13 H -9.972 -3.753 -2.104 1.00 . A A . 86 LEU HD13 1 1
5 9809 1 1 86 LEU HD21 H -6.275 -5.663 -1.236 1.00 . A A . 86 LEU HD21 1 1
5 9810 1 1 86 LEU HD22 H -7.723 -6.185 -0.373 1.00 . A A . 86 LEU HD22 1 1
5 9811 1 1 86 LEU HD23 H -7.020 -4.600 -0.043 1.00 . A A . 86 LEU HD23 1 1
5 9812 1 1 86 LEU HG H -7.541 -3.894 -2.328 1.00 . A A . 86 LEU HG 1 1
5 9813 1 1 86 LEU N N -9.397 -6.294 -5.154 1.00 . A A . 86 LEU N 1 1
5 9814 1 1 86 LEU O O -7.234 -4.308 -5.342 1.00 . A A . 86 LEU O 1 1
5 9815 1 1 87 LYS C C -8.004 -0.716 -4.486 1.00 . A A . 87 LYS C 1 1
5 9816 1 1 87 LYS CA C -8.272 -1.782 -5.535 1.00 . A A . 87 LYS CA 1 1
5 9817 1 1 87 LYS CB C -9.077 -1.192 -6.695 1.00 . A A . 87 LYS CB 1 1
5 9818 1 1 87 LYS CD C -11.060 0.103 -7.481 1.00 . A A . 87 LYS CD 1 1
5 9819 1 1 87 LYS CE C -12.437 0.646 -7.141 1.00 . A A . 87 LYS CE 1 1
5 9820 1 1 87 LYS CG C -10.418 -0.602 -6.299 1.00 . A A . 87 LYS CG 1 1
5 9821 1 1 87 LYS H H -9.862 -2.816 -4.603 1.00 . A A . 87 LYS H 1 1
5 9822 1 1 87 LYS HA H -7.324 -2.130 -5.917 1.00 . A A . 87 LYS HA 1 1
5 9823 1 1 87 LYS HB2 H -8.494 -0.412 -7.161 1.00 . A A . 87 LYS HB2 1 1
5 9824 1 1 87 LYS HB3 H -9.255 -1.973 -7.419 1.00 . A A . 87 LYS HB3 1 1
5 9825 1 1 87 LYS HD2 H -10.428 0.923 -7.785 1.00 . A A . 87 LYS HD2 1 1
5 9826 1 1 87 LYS HD3 H -11.152 -0.601 -8.294 1.00 . A A . 87 LYS HD3 1 1
5 9827 1 1 87 LYS HE2 H -13.081 -0.181 -6.878 1.00 . A A . 87 LYS HE2 1 1
5 9828 1 1 87 LYS HE3 H -12.347 1.314 -6.297 1.00 . A A . 87 LYS HE3 1 1
5 9829 1 1 87 LYS HG2 H -11.069 -1.395 -5.965 1.00 . A A . 87 LYS HG2 1 1
5 9830 1 1 87 LYS HG3 H -10.269 0.110 -5.500 1.00 . A A . 87 LYS HG3 1 1
5 9831 1 1 87 LYS HZ1 H -12.485 2.252 -8.481 1.00 . A A . 87 LYS HZ1 1 1
5 9832 1 1 87 LYS HZ2 H -14.017 1.651 -8.068 1.00 . A A . 87 LYS HZ2 1 1
5 9833 1 1 87 LYS HZ3 H -13.034 0.789 -9.138 1.00 . A A . 87 LYS HZ3 1 1
5 9834 1 1 87 LYS N N -8.950 -2.923 -4.953 1.00 . A A . 87 LYS N 1 1
5 9835 1 1 87 LYS NZ N -13.037 1.384 -8.283 1.00 . A A . 87 LYS NZ 1 1
5 9836 1 1 87 LYS O O -8.616 -0.711 -3.418 1.00 . A A . 87 LYS O 1 1
5 9837 1 1 88 SER C C -6.743 2.581 -4.654 1.00 . A A . 88 SER C 1 1
5 9838 1 1 88 SER CA C -6.716 1.254 -3.917 1.00 . A A . 88 SER CA 1 1
5 9839 1 1 88 SER CB C -5.322 1.000 -3.353 1.00 . A A . 88 SER CB 1 1
5 9840 1 1 88 SER H H -6.665 0.135 -5.688 1.00 . A A . 88 SER H 1 1
5 9841 1 1 88 SER HA H -7.427 1.286 -3.103 1.00 . A A . 88 SER HA 1 1
5 9842 1 1 88 SER HB2 H -4.788 0.334 -4.014 1.00 . A A . 88 SER HB2 1 1
5 9843 1 1 88 SER HB3 H -4.792 1.933 -3.282 1.00 . A A . 88 SER HB3 1 1
5 9844 1 1 88 SER HG H -5.816 1.016 -1.463 1.00 . A A . 88 SER HG 1 1
5 9845 1 1 88 SER N N -7.095 0.184 -4.806 1.00 . A A . 88 SER N 1 1
5 9846 1 1 88 SER O O -6.698 2.620 -5.886 1.00 . A A . 88 SER O 1 1
5 9847 1 1 88 SER OG O -5.387 0.406 -2.071 1.00 . A A . 88 SER OG 1 1
5 9848 1 1 89 THR C C -5.627 5.778 -4.096 1.00 . A A . 89 THR C 1 1
5 9849 1 1 89 THR CA C -6.863 4.983 -4.485 1.00 . A A . 89 THR CA 1 1
5 9850 1 1 89 THR CB C -8.112 5.743 -4.028 1.00 . A A . 89 THR CB 1 1
5 9851 1 1 89 THR CG2 C -8.423 6.903 -4.966 1.00 . A A . 89 THR CG2 1 1
5 9852 1 1 89 THR H H -6.831 3.568 -2.922 1.00 . A A . 89 THR H 1 1
5 9853 1 1 89 THR HA H -6.897 4.877 -5.561 1.00 . A A . 89 THR HA 1 1
5 9854 1 1 89 THR HB H -7.929 6.135 -3.042 1.00 . A A . 89 THR HB 1 1
5 9855 1 1 89 THR HG1 H -8.926 3.957 -4.191 1.00 . A A . 89 THR HG1 1 1
5 9856 1 1 89 THR HG21 H -8.584 6.525 -5.966 1.00 . A A . 89 THR HG21 1 1
5 9857 1 1 89 THR HG22 H -7.596 7.594 -4.971 1.00 . A A . 89 THR HG22 1 1
5 9858 1 1 89 THR HG23 H -9.313 7.410 -4.625 1.00 . A A . 89 THR HG23 1 1
5 9859 1 1 89 THR N N -6.817 3.661 -3.902 1.00 . A A . 89 THR N 1 1
5 9860 1 1 89 THR O O -5.174 5.726 -2.953 1.00 . A A . 89 THR O 1 1
5 9861 1 1 89 THR OG1 O -9.230 4.847 -3.993 1.00 . A A . 89 THR OG1 1 1
5 9862 1 1 90 LEU C C -4.286 8.777 -5.239 1.00 . A A . 90 LEU C 1 1
5 9863 1 1 90 LEU CA C -3.937 7.356 -4.844 1.00 . A A . 90 LEU CA 1 1
5 9864 1 1 90 LEU CB C -2.746 6.868 -5.679 1.00 . A A . 90 LEU CB 1 1
5 9865 1 1 90 LEU CD1 C -1.122 5.069 -6.294 1.00 . A A . 90 LEU CD1 1 1
5 9866 1 1 90 LEU CD2 C -1.676 5.473 -3.895 1.00 . A A . 90 LEU CD2 1 1
5 9867 1 1 90 LEU CG C -2.211 5.483 -5.318 1.00 . A A . 90 LEU CG 1 1
5 9868 1 1 90 LEU H H -5.536 6.506 -5.930 1.00 . A A . 90 LEU H 1 1
5 9869 1 1 90 LEU HA H -3.679 7.328 -3.796 1.00 . A A . 90 LEU HA 1 1
5 9870 1 1 90 LEU HB2 H -3.045 6.856 -6.717 1.00 . A A . 90 LEU HB2 1 1
5 9871 1 1 90 LEU HB3 H -1.942 7.579 -5.565 1.00 . A A . 90 LEU HB3 1 1
5 9872 1 1 90 LEU HD11 H -1.527 5.039 -7.293 1.00 . A A . 90 LEU HD11 1 1
5 9873 1 1 90 LEU HD12 H -0.750 4.092 -6.025 1.00 . A A . 90 LEU HD12 1 1
5 9874 1 1 90 LEU HD13 H -0.313 5.784 -6.256 1.00 . A A . 90 LEU HD13 1 1
5 9875 1 1 90 LEU HD21 H -0.858 6.175 -3.811 1.00 . A A . 90 LEU HD21 1 1
5 9876 1 1 90 LEU HD22 H -1.328 4.482 -3.650 1.00 . A A . 90 LEU HD22 1 1
5 9877 1 1 90 LEU HD23 H -2.465 5.757 -3.214 1.00 . A A . 90 LEU HD23 1 1
5 9878 1 1 90 LEU HG H -3.011 4.763 -5.382 1.00 . A A . 90 LEU HG 1 1
5 9879 1 1 90 LEU N N -5.103 6.511 -5.053 1.00 . A A . 90 LEU N 1 1
5 9880 1 1 90 LEU O O -4.730 9.018 -6.357 1.00 . A A . 90 LEU O 1 1
5 9881 1 1 91 LYS C C -3.340 12.031 -4.202 1.00 . A A . 91 LYS C 1 1
5 9882 1 1 91 LYS CA C -4.462 11.091 -4.601 1.00 . A A . 91 LYS CA 1 1
5 9883 1 1 91 LYS CB C -5.775 11.437 -3.897 1.00 . A A . 91 LYS CB 1 1
5 9884 1 1 91 LYS CD C -8.026 10.327 -3.573 1.00 . A A . 91 LYS CD 1 1
5 9885 1 1 91 LYS CE C -8.678 11.491 -2.854 1.00 . A A . 91 LYS CE 1 1
5 9886 1 1 91 LYS CG C -6.972 10.779 -4.567 1.00 . A A . 91 LYS CG 1 1
5 9887 1 1 91 LYS H H -3.729 9.469 -3.454 1.00 . A A . 91 LYS H 1 1
5 9888 1 1 91 LYS HA H -4.611 11.181 -5.666 1.00 . A A . 91 LYS HA 1 1
5 9889 1 1 91 LYS HB2 H -5.723 11.100 -2.873 1.00 . A A . 91 LYS HB2 1 1
5 9890 1 1 91 LYS HB3 H -5.917 12.506 -3.914 1.00 . A A . 91 LYS HB3 1 1
5 9891 1 1 91 LYS HD2 H -8.789 9.775 -4.101 1.00 . A A . 91 LYS HD2 1 1
5 9892 1 1 91 LYS HD3 H -7.558 9.683 -2.844 1.00 . A A . 91 LYS HD3 1 1
5 9893 1 1 91 LYS HE2 H -7.961 11.927 -2.174 1.00 . A A . 91 LYS HE2 1 1
5 9894 1 1 91 LYS HE3 H -8.978 12.227 -3.584 1.00 . A A . 91 LYS HE3 1 1
5 9895 1 1 91 LYS HG2 H -7.419 11.487 -5.247 1.00 . A A . 91 LYS HG2 1 1
5 9896 1 1 91 LYS HG3 H -6.626 9.920 -5.125 1.00 . A A . 91 LYS HG3 1 1
5 9897 1 1 91 LYS HZ1 H -10.646 10.808 -2.736 1.00 . A A . 91 LYS HZ1 1 1
5 9898 1 1 91 LYS HZ2 H -10.192 11.817 -1.454 1.00 . A A . 91 LYS HZ2 1 1
5 9899 1 1 91 LYS HZ3 H -9.638 10.213 -1.507 1.00 . A A . 91 LYS HZ3 1 1
5 9900 1 1 91 LYS N N -4.105 9.711 -4.332 1.00 . A A . 91 LYS N 1 1
5 9901 1 1 91 LYS NZ N -9.870 11.055 -2.084 1.00 . A A . 91 LYS NZ 1 1
5 9902 1 1 91 LYS O O -2.529 11.720 -3.331 1.00 . A A . 91 LYS O 1 1
5 9903 1 1 92 ARG C C -2.243 14.793 -3.337 1.00 . A A . 92 ARG C 1 1
5 9904 1 1 92 ARG CA C -2.204 14.123 -4.705 1.00 . A A . 92 ARG CA 1 1
5 9905 1 1 92 ARG CB C -2.285 15.195 -5.788 1.00 . A A . 92 ARG CB 1 1
5 9906 1 1 92 ARG CD C -3.612 17.112 -6.741 1.00 . A A . 92 ARG CD 1 1
5 9907 1 1 92 ARG CG C -3.542 16.031 -5.680 1.00 . A A . 92 ARG CG 1 1
5 9908 1 1 92 ARG CZ C -5.225 18.850 -7.437 1.00 . A A . 92 ARG CZ 1 1
5 9909 1 1 92 ARG H H -4.011 13.380 -5.503 1.00 . A A . 92 ARG H 1 1
5 9910 1 1 92 ARG HA H -1.275 13.592 -4.810 1.00 . A A . 92 ARG HA 1 1
5 9911 1 1 92 ARG HB2 H -1.430 15.845 -5.700 1.00 . A A . 92 ARG HB2 1 1
5 9912 1 1 92 ARG HB3 H -2.272 14.719 -6.756 1.00 . A A . 92 ARG HB3 1 1
5 9913 1 1 92 ARG HD2 H -2.732 17.734 -6.667 1.00 . A A . 92 ARG HD2 1 1
5 9914 1 1 92 ARG HD3 H -3.647 16.646 -7.716 1.00 . A A . 92 ARG HD3 1 1
5 9915 1 1 92 ARG HE H -5.319 17.807 -5.733 1.00 . A A . 92 ARG HE 1 1
5 9916 1 1 92 ARG HG2 H -4.393 15.381 -5.788 1.00 . A A . 92 ARG HG2 1 1
5 9917 1 1 92 ARG HG3 H -3.565 16.494 -4.705 1.00 . A A . 92 ARG HG3 1 1
5 9918 1 1 92 ARG HH11 H -3.673 18.591 -8.729 1.00 . A A . 92 ARG HH11 1 1
5 9919 1 1 92 ARG HH12 H -4.851 19.790 -9.195 1.00 . A A . 92 ARG HH12 1 1
5 9920 1 1 92 ARG HH21 H -6.855 19.370 -6.349 1.00 . A A . 92 ARG HH21 1 1
5 9921 1 1 92 ARG HH22 H -6.660 20.229 -7.846 1.00 . A A . 92 ARG HH22 1 1
5 9922 1 1 92 ARG N N -3.290 13.170 -4.871 1.00 . A A . 92 ARG N 1 1
5 9923 1 1 92 ARG NE N -4.802 17.941 -6.563 1.00 . A A . 92 ARG NE 1 1
5 9924 1 1 92 ARG NH1 N -4.531 19.093 -8.541 1.00 . A A . 92 ARG NH1 1 1
5 9925 1 1 92 ARG NH2 N -6.335 19.536 -7.191 1.00 . A A . 92 ARG NH2 1 1
5 9926 1 1 92 ARG O O -3.306 14.952 -2.734 1.00 . A A . 92 ARG O 1 1
5 9927 1 1 93 GLY C C -0.181 17.212 -1.894 1.00 . A A . 93 GLY C 1 1
5 9928 1 1 93 GLY CA C -0.986 15.958 -1.654 1.00 . A A . 93 GLY CA 1 1
5 9929 1 1 93 GLY H H -0.255 14.930 -3.327 1.00 . A A . 93 GLY H 1 1
5 9930 1 1 93 GLY HA2 H -1.981 16.226 -1.327 1.00 . A A . 93 GLY HA2 1 1
5 9931 1 1 93 GLY HA3 H -0.503 15.371 -0.886 1.00 . A A . 93 GLY HA3 1 1
5 9932 1 1 93 GLY N N -1.078 15.180 -2.858 1.00 . A A . 93 GLY N 1 1
5 9933 1 1 93 GLY O O 0.686 17.237 -2.772 1.00 . A A . 93 GLY O 1 1
5 9934 1 1 94 GLU C C 1.695 19.408 -0.978 1.00 . A A . 94 GLU C 1 1
5 9935 1 1 94 GLU CA C 0.208 19.521 -1.297 1.00 . A A . 94 GLU CA 1 1
5 9936 1 1 94 GLU CB C -0.448 20.574 -0.414 1.00 . A A . 94 GLU CB 1 1
5 9937 1 1 94 GLU CD C -2.480 22.012 -0.005 1.00 . A A . 94 GLU CD 1 1
5 9938 1 1 94 GLU CG C -1.873 20.897 -0.826 1.00 . A A . 94 GLU CG 1 1
5 9939 1 1 94 GLU H H -1.132 18.153 -0.429 1.00 . A A . 94 GLU H 1 1
5 9940 1 1 94 GLU HA H 0.099 19.817 -2.331 1.00 . A A . 94 GLU HA 1 1
5 9941 1 1 94 GLU HB2 H -0.460 20.217 0.605 1.00 . A A . 94 GLU HB2 1 1
5 9942 1 1 94 GLU HB3 H 0.132 21.479 -0.460 1.00 . A A . 94 GLU HB3 1 1
5 9943 1 1 94 GLU HG2 H -1.877 21.192 -1.865 1.00 . A A . 94 GLU HG2 1 1
5 9944 1 1 94 GLU HG3 H -2.476 20.010 -0.703 1.00 . A A . 94 GLU HG3 1 1
5 9945 1 1 94 GLU N N -0.463 18.248 -1.131 1.00 . A A . 94 GLU N 1 1
5 9946 1 1 94 GLU O O 2.094 18.637 -0.102 1.00 . A A . 94 GLU O 1 1
5 9947 1 1 94 GLU OE1 O -2.205 23.193 -0.306 1.00 . A A . 94 GLU OE1 1 1
5 9948 1 1 94 GLU OE2 O -3.243 21.717 0.934 1.00 . A A . 94 GLU OE2 1 1
5 9949 1 1 95 ASN C C 4.585 18.861 -1.948 1.00 . A A . 95 ASN C 1 1
5 9950 1 1 95 ASN CA C 3.954 20.196 -1.556 1.00 . A A . 95 ASN CA 1 1
5 9951 1 1 95 ASN CB C 4.352 20.572 -0.120 1.00 . A A . 95 ASN CB 1 1
5 9952 1 1 95 ASN CG C 3.900 21.969 0.257 1.00 . A A . 95 ASN CG 1 1
5 9953 1 1 95 ASN H H 2.092 20.748 -2.406 1.00 . A A . 95 ASN H 1 1
5 9954 1 1 95 ASN HA H 4.333 20.956 -2.224 1.00 . A A . 95 ASN HA 1 1
5 9955 1 1 95 ASN HB2 H 3.903 19.871 0.568 1.00 . A A . 95 ASN HB2 1 1
5 9956 1 1 95 ASN HB3 H 5.426 20.523 -0.026 1.00 . A A . 95 ASN HB3 1 1
5 9957 1 1 95 ASN HD21 H 2.262 21.239 1.112 1.00 . A A . 95 ASN HD21 1 1
5 9958 1 1 95 ASN HD22 H 2.433 22.958 1.159 1.00 . A A . 95 ASN HD22 1 1
5 9959 1 1 95 ASN N N 2.498 20.171 -1.717 1.00 . A A . 95 ASN N 1 1
5 9960 1 1 95 ASN ND2 N 2.751 22.066 0.909 1.00 . A A . 95 ASN ND2 1 1
5 9961 1 1 95 ASN O O 5.712 18.560 -1.561 1.00 . A A . 95 ASN O 1 1
5 9962 1 1 95 ASN OD1 O 4.585 22.953 -0.018 1.00 . A A . 95 ASN OD1 1 1
5 9963 1 1 96 GLY C C 4.278 15.682 -2.261 1.00 . A A . 96 GLY C 1 1
5 9964 1 1 96 GLY CA C 4.398 16.825 -3.246 1.00 . A A . 96 GLY CA 1 1
5 9965 1 1 96 GLY H H 2.948 18.345 -2.978 1.00 . A A . 96 GLY H 1 1
5 9966 1 1 96 GLY HA2 H 3.868 16.561 -4.150 1.00 . A A . 96 GLY HA2 1 1
5 9967 1 1 96 GLY HA3 H 5.442 16.970 -3.486 1.00 . A A . 96 GLY HA3 1 1
5 9968 1 1 96 GLY N N 3.859 18.074 -2.737 1.00 . A A . 96 GLY N 1 1
5 9969 1 1 96 GLY O O 5.260 15.000 -1.969 1.00 . A A . 96 GLY O 1 1
5 9970 1 1 97 THR C C 1.784 13.416 -1.489 1.00 . A A . 97 THR C 1 1
5 9971 1 1 97 THR CA C 2.814 14.353 -0.858 1.00 . A A . 97 THR CA 1 1
5 9972 1 1 97 THR CB C 2.333 14.829 0.529 1.00 . A A . 97 THR CB 1 1
5 9973 1 1 97 THR CG2 C 3.510 15.264 1.392 1.00 . A A . 97 THR CG2 1 1
5 9974 1 1 97 THR H H 2.347 16.084 -1.967 1.00 . A A . 97 THR H 1 1
5 9975 1 1 97 THR HA H 3.740 13.814 -0.730 1.00 . A A . 97 THR HA 1 1
5 9976 1 1 97 THR HB H 1.832 14.005 1.019 1.00 . A A . 97 THR HB 1 1
5 9977 1 1 97 THR HG1 H 1.897 16.756 0.385 1.00 . A A . 97 THR HG1 1 1
5 9978 1 1 97 THR HG21 H 3.146 15.608 2.350 1.00 . A A . 97 THR HG21 1 1
5 9979 1 1 97 THR HG22 H 4.042 16.064 0.900 1.00 . A A . 97 THR HG22 1 1
5 9980 1 1 97 THR HG23 H 4.176 14.426 1.541 1.00 . A A . 97 THR HG23 1 1
5 9981 1 1 97 THR N N 3.079 15.474 -1.743 1.00 . A A . 97 THR N 1 1
5 9982 1 1 97 THR O O 1.237 13.720 -2.550 1.00 . A A . 97 THR O 1 1
5 9983 1 1 97 THR OG1 O 1.411 15.920 0.384 1.00 . A A . 97 THR OG1 1 1
5 9984 1 1 98 LEU C C -0.455 10.892 -0.422 1.00 . A A . 98 LEU C 1 1
5 9985 1 1 98 LEU CA C 0.617 11.295 -1.424 1.00 . A A . 98 LEU CA 1 1
5 9986 1 1 98 LEU CB C 1.383 10.054 -1.892 1.00 . A A . 98 LEU CB 1 1
5 9987 1 1 98 LEU CD1 C -0.026 9.494 -3.893 1.00 . A A . 98 LEU CD1 1 1
5 9988 1 1 98 LEU CD2 C 1.361 7.723 -2.802 1.00 . A A . 98 LEU CD2 1 1
5 9989 1 1 98 LEU CG C 0.537 8.979 -2.576 1.00 . A A . 98 LEU CG 1 1
5 9990 1 1 98 LEU H H 1.957 12.095 0.007 1.00 . A A . 98 LEU H 1 1
5 9991 1 1 98 LEU HA H 0.137 11.747 -2.279 1.00 . A A . 98 LEU HA 1 1
5 9992 1 1 98 LEU HB2 H 2.146 10.374 -2.585 1.00 . A A . 98 LEU HB2 1 1
5 9993 1 1 98 LEU HB3 H 1.866 9.608 -1.034 1.00 . A A . 98 LEU HB3 1 1
5 9994 1 1 98 LEU HD11 H 0.788 9.800 -4.536 1.00 . A A . 98 LEU HD11 1 1
5 9995 1 1 98 LEU HD12 H -0.670 10.338 -3.704 1.00 . A A . 98 LEU HD12 1 1
5 9996 1 1 98 LEU HD13 H -0.592 8.710 -4.375 1.00 . A A . 98 LEU HD13 1 1
5 9997 1 1 98 LEU HD21 H 2.218 7.961 -3.415 1.00 . A A . 98 LEU HD21 1 1
5 9998 1 1 98 LEU HD22 H 0.755 6.983 -3.303 1.00 . A A . 98 LEU HD22 1 1
5 9999 1 1 98 LEU HD23 H 1.693 7.333 -1.852 1.00 . A A . 98 LEU HD23 1 1
5 10000 1 1 98 LEU HG H -0.294 8.723 -1.936 1.00 . A A . 98 LEU HG 1 1
5 10001 1 1 98 LEU N N 1.530 12.277 -0.857 1.00 . A A . 98 LEU N 1 1
5 10002 1 1 98 LEU O O -0.177 10.676 0.761 1.00 . A A . 98 LEU O 1 1
5 10003 1 1 99 ILE C C -3.225 8.965 -0.622 1.00 . A A . 99 ILE C 1 1
5 10004 1 1 99 ILE CA C -2.793 10.332 -0.106 1.00 . A A . 99 ILE CA 1 1
5 10005 1 1 99 ILE CB C -3.988 11.307 -0.148 1.00 . A A . 99 ILE CB 1 1
5 10006 1 1 99 ILE CD1 C -4.661 13.719 0.338 1.00 . A A . 99 ILE CD1 1 1
5 10007 1 1 99 ILE CG1 C -3.560 12.681 0.373 1.00 . A A . 99 ILE CG1 1 1
5 10008 1 1 99 ILE CG2 C -5.151 10.760 0.665 1.00 . A A . 99 ILE CG2 1 1
5 10009 1 1 99 ILE H H -1.857 11.110 -1.829 1.00 . A A . 99 ILE H 1 1
5 10010 1 1 99 ILE HA H -2.461 10.236 0.919 1.00 . A A . 99 ILE HA 1 1
5 10011 1 1 99 ILE HB H -4.312 11.401 -1.174 1.00 . A A . 99 ILE HB 1 1
5 10012 1 1 99 ILE HD11 H -4.294 14.647 0.750 1.00 . A A . 99 ILE HD11 1 1
5 10013 1 1 99 ILE HD12 H -5.500 13.373 0.923 1.00 . A A . 99 ILE HD12 1 1
5 10014 1 1 99 ILE HD13 H -4.975 13.877 -0.682 1.00 . A A . 99 ILE HD13 1 1
5 10015 1 1 99 ILE HG12 H -3.232 12.583 1.398 1.00 . A A . 99 ILE HG12 1 1
5 10016 1 1 99 ILE HG13 H -2.740 13.045 -0.229 1.00 . A A . 99 ILE HG13 1 1
5 10017 1 1 99 ILE HG21 H -4.864 10.696 1.704 1.00 . A A . 99 ILE HG21 1 1
5 10018 1 1 99 ILE HG22 H -5.413 9.777 0.303 1.00 . A A . 99 ILE HG22 1 1
5 10019 1 1 99 ILE HG23 H -6.002 11.419 0.567 1.00 . A A . 99 ILE HG23 1 1
5 10020 1 1 99 ILE N N -1.686 10.821 -0.901 1.00 . A A . 99 ILE N 1 1
5 10021 1 1 99 ILE O O -3.746 8.845 -1.732 1.00 . A A . 99 ILE O 1 1
5 10022 1 1 100 TRP C C -4.531 6.082 0.519 1.00 . A A . 100 TRP C 1 1
5 10023 1 1 100 TRP CA C -3.296 6.575 -0.222 1.00 . A A . 100 TRP CA 1 1
5 10024 1 1 100 TRP CB C -2.095 5.655 0.048 1.00 . A A . 100 TRP CB 1 1
5 10025 1 1 100 TRP CD1 C -3.137 3.681 -1.247 1.00 . A A . 100 TRP CD1 1 1
5 10026 1 1 100 TRP CD2 C -1.713 3.079 0.371 1.00 . A A . 100 TRP CD2 1 1
5 10027 1 1 100 TRP CE2 C -2.203 1.918 -0.251 1.00 . A A . 100 TRP CE2 1 1
5 10028 1 1 100 TRP CE3 C -0.795 2.943 1.415 1.00 . A A . 100 TRP CE3 1 1
5 10029 1 1 100 TRP CG C -2.325 4.201 -0.276 1.00 . A A . 100 TRP CG 1 1
5 10030 1 1 100 TRP CH2 C -0.916 0.538 1.163 1.00 . A A . 100 TRP CH2 1 1
5 10031 1 1 100 TRP CZ2 C -1.814 0.641 0.139 1.00 . A A . 100 TRP CZ2 1 1
5 10032 1 1 100 TRP CZ3 C -0.409 1.674 1.800 1.00 . A A . 100 TRP CZ3 1 1
5 10033 1 1 100 TRP H H -2.591 8.102 1.060 1.00 . A A . 100 TRP H 1 1
5 10034 1 1 100 TRP HA H -3.503 6.581 -1.282 1.00 . A A . 100 TRP HA 1 1
5 10035 1 1 100 TRP HB2 H -1.258 5.992 -0.545 1.00 . A A . 100 TRP HB2 1 1
5 10036 1 1 100 TRP HB3 H -1.832 5.723 1.093 1.00 . A A . 100 TRP HB3 1 1
5 10037 1 1 100 TRP HD1 H -3.744 4.271 -1.914 1.00 . A A . 100 TRP HD1 1 1
5 10038 1 1 100 TRP HE1 H -3.566 1.704 -1.827 1.00 . A A . 100 TRP HE1 1 1
5 10039 1 1 100 TRP HE3 H -0.392 3.807 1.919 1.00 . A A . 100 TRP HE3 1 1
5 10040 1 1 100 TRP HH2 H -0.584 -0.434 1.497 1.00 . A A . 100 TRP HH2 1 1
5 10041 1 1 100 TRP HZ2 H -2.197 -0.245 -0.343 1.00 . A A . 100 TRP HZ2 1 1
5 10042 1 1 100 TRP HZ3 H 0.300 1.550 2.604 1.00 . A A . 100 TRP HZ3 1 1
5 10043 1 1 100 TRP N N -2.980 7.938 0.174 1.00 . A A . 100 TRP N 1 1
5 10044 1 1 100 TRP NE1 N -3.073 2.309 -1.229 1.00 . A A . 100 TRP NE1 1 1
5 10045 1 1 100 TRP O O -4.545 6.009 1.749 1.00 . A A . 100 TRP O 1 1
5 10046 1 1 101 GLU C C -6.812 3.702 0.071 1.00 . A A . 101 GLU C 1 1
5 10047 1 1 101 GLU CA C -6.773 5.193 0.337 1.00 . A A . 101 GLU CA 1 1
5 10048 1 1 101 GLU CB C -8.019 5.880 -0.212 1.00 . A A . 101 GLU CB 1 1
5 10049 1 1 101 GLU CD C -9.480 7.958 -0.086 1.00 . A A . 101 GLU CD 1 1
5 10050 1 1 101 GLU CG C -8.344 7.165 0.529 1.00 . A A . 101 GLU CG 1 1
5 10051 1 1 101 GLU H H -5.527 5.921 -1.204 1.00 . A A . 101 GLU H 1 1
5 10052 1 1 101 GLU HA H -6.733 5.349 1.406 1.00 . A A . 101 GLU HA 1 1
5 10053 1 1 101 GLU HB2 H -7.850 6.112 -1.249 1.00 . A A . 101 GLU HB2 1 1
5 10054 1 1 101 GLU HB3 H -8.859 5.211 -0.135 1.00 . A A . 101 GLU HB3 1 1
5 10055 1 1 101 GLU HG2 H -8.619 6.914 1.543 1.00 . A A . 101 GLU HG2 1 1
5 10056 1 1 101 GLU HG3 H -7.462 7.782 0.548 1.00 . A A . 101 GLU HG3 1 1
5 10057 1 1 101 GLU N N -5.574 5.769 -0.233 1.00 . A A . 101 GLU N 1 1
5 10058 1 1 101 GLU O O -6.580 3.240 -1.050 1.00 . A A . 101 GLU O 1 1
5 10059 1 1 101 GLU OE1 O -9.217 8.774 -0.990 1.00 . A A . 101 GLU OE1 1 1
5 10060 1 1 101 GLU OE2 O -10.638 7.797 0.358 1.00 . A A . 101 GLU OE2 1 1
5 10061 1 1 102 GLN C C -8.049 0.913 2.052 1.00 . A A . 102 GLN C 1 1
5 10062 1 1 102 GLN CA C -7.050 1.509 1.068 1.00 . A A . 102 GLN CA 1 1
5 10063 1 1 102 GLN CB C -5.623 1.041 1.384 1.00 . A A . 102 GLN CB 1 1
5 10064 1 1 102 GLN CD C -5.202 -1.261 2.345 1.00 . A A . 102 GLN CD 1 1
5 10065 1 1 102 GLN CG C -5.365 -0.429 1.091 1.00 . A A . 102 GLN CG 1 1
5 10066 1 1 102 GLN H H -7.382 3.412 1.944 1.00 . A A . 102 GLN H 1 1
5 10067 1 1 102 GLN HA H -7.314 1.195 0.070 1.00 . A A . 102 GLN HA 1 1
5 10068 1 1 102 GLN HB2 H -4.929 1.626 0.796 1.00 . A A . 102 GLN HB2 1 1
5 10069 1 1 102 GLN HB3 H -5.427 1.215 2.432 1.00 . A A . 102 GLN HB3 1 1
5 10070 1 1 102 GLN HE21 H -3.889 -2.433 1.418 1.00 . A A . 102 GLN HE21 1 1
5 10071 1 1 102 GLN HE22 H -4.223 -2.827 3.072 1.00 . A A . 102 GLN HE22 1 1
5 10072 1 1 102 GLN HG2 H -6.199 -0.820 0.525 1.00 . A A . 102 GLN HG2 1 1
5 10073 1 1 102 GLN HG3 H -4.467 -0.512 0.505 1.00 . A A . 102 GLN HG3 1 1
5 10074 1 1 102 GLN N N -7.106 2.962 1.116 1.00 . A A . 102 GLN N 1 1
5 10075 1 1 102 GLN NE2 N -4.359 -2.277 2.273 1.00 . A A . 102 GLN NE2 1 1
5 10076 1 1 102 GLN O O -8.026 1.248 3.238 1.00 . A A . 102 GLN O 1 1
5 10077 1 1 102 GLN OE1 O -5.814 -0.982 3.375 1.00 . A A . 102 GLN OE1 1 1
5 10078 1 1 103 ASN C C -10.897 0.397 3.007 1.00 . A A . 103 ASN C 1 1
5 10079 1 1 103 ASN CA C -9.956 -0.608 2.355 1.00 . A A . 103 ASN CA 1 1
5 10080 1 1 103 ASN CB C -9.315 -1.497 3.427 1.00 . A A . 103 ASN CB 1 1
5 10081 1 1 103 ASN CG C -8.976 -2.887 2.920 1.00 . A A . 103 ASN CG 1 1
5 10082 1 1 103 ASN H H -8.930 -0.098 0.567 1.00 . A A . 103 ASN H 1 1
5 10083 1 1 103 ASN HA H -10.536 -1.233 1.692 1.00 . A A . 103 ASN HA 1 1
5 10084 1 1 103 ASN HB2 H -8.404 -1.030 3.770 1.00 . A A . 103 ASN HB2 1 1
5 10085 1 1 103 ASN HB3 H -9.995 -1.594 4.256 1.00 . A A . 103 ASN HB3 1 1
5 10086 1 1 103 ASN HD21 H -7.087 -2.355 2.630 1.00 . A A . 103 ASN HD21 1 1
5 10087 1 1 103 ASN HD22 H -7.478 -3.995 2.242 1.00 . A A . 103 ASN HD22 1 1
5 10088 1 1 103 ASN N N -8.940 0.066 1.540 1.00 . A A . 103 ASN N 1 1
5 10089 1 1 103 ASN ND2 N -7.724 -3.099 2.555 1.00 . A A . 103 ASN ND2 1 1
5 10090 1 1 103 ASN O O -11.540 0.098 4.011 1.00 . A A . 103 ASN O 1 1
5 10091 1 1 103 ASN OD1 O -9.832 -3.772 2.883 1.00 . A A . 103 ASN OD1 1 1
5 10092 1 1 104 GLY C C -11.182 3.572 3.883 1.00 . A A . 104 GLY C 1 1
5 10093 1 1 104 GLY CA C -11.873 2.601 2.945 1.00 . A A . 104 GLY CA 1 1
5 10094 1 1 104 GLY H H -10.439 1.771 1.631 1.00 . A A . 104 GLY H 1 1
5 10095 1 1 104 GLY HA2 H -12.291 3.155 2.116 1.00 . A A . 104 GLY HA2 1 1
5 10096 1 1 104 GLY HA3 H -12.679 2.116 3.478 1.00 . A A . 104 GLY HA3 1 1
5 10097 1 1 104 GLY N N -10.982 1.586 2.426 1.00 . A A . 104 GLY N 1 1
5 10098 1 1 104 GLY O O -11.773 4.573 4.287 1.00 . A A . 104 GLY O 1 1
5 10099 1 1 105 GLN C C -8.354 5.142 4.281 1.00 . A A . 105 GLN C 1 1
5 10100 1 1 105 GLN CA C -9.178 4.167 5.113 1.00 . A A . 105 GLN CA 1 1
5 10101 1 1 105 GLN CB C -8.247 3.356 6.017 1.00 . A A . 105 GLN CB 1 1
5 10102 1 1 105 GLN CD C -7.991 1.480 7.682 1.00 . A A . 105 GLN CD 1 1
5 10103 1 1 105 GLN CG C -8.938 2.231 6.766 1.00 . A A . 105 GLN CG 1 1
5 10104 1 1 105 GLN H H -9.520 2.456 3.914 1.00 . A A . 105 GLN H 1 1
5 10105 1 1 105 GLN HA H -9.876 4.722 5.723 1.00 . A A . 105 GLN HA 1 1
5 10106 1 1 105 GLN HB2 H -7.463 2.924 5.411 1.00 . A A . 105 GLN HB2 1 1
5 10107 1 1 105 GLN HB3 H -7.800 4.019 6.744 1.00 . A A . 105 GLN HB3 1 1
5 10108 1 1 105 GLN HE21 H -9.492 1.033 8.898 1.00 . A A . 105 GLN HE21 1 1
5 10109 1 1 105 GLN HE22 H -7.935 0.444 9.378 1.00 . A A . 105 GLN HE22 1 1
5 10110 1 1 105 GLN HG2 H -9.735 2.649 7.359 1.00 . A A . 105 GLN HG2 1 1
5 10111 1 1 105 GLN HG3 H -9.349 1.538 6.047 1.00 . A A . 105 GLN HG3 1 1
5 10112 1 1 105 GLN N N -9.936 3.282 4.240 1.00 . A A . 105 GLN N 1 1
5 10113 1 1 105 GLN NE2 N -8.526 0.929 8.757 1.00 . A A . 105 GLN NE2 1 1
5 10114 1 1 105 GLN O O -7.699 4.741 3.318 1.00 . A A . 105 GLN O 1 1
5 10115 1 1 105 GLN OE1 O -6.788 1.390 7.420 1.00 . A A . 105 GLN OE1 1 1
5 10116 1 1 106 ARG C C -6.354 7.755 4.802 1.00 . A A . 106 ARG C 1 1
5 10117 1 1 106 ARG CA C -7.594 7.429 3.979 1.00 . A A . 106 ARG CA 1 1
5 10118 1 1 106 ARG CB C -8.411 8.703 3.754 1.00 . A A . 106 ARG CB 1 1
5 10119 1 1 106 ARG CD C -8.516 10.989 2.699 1.00 . A A . 106 ARG CD 1 1
5 10120 1 1 106 ARG CG C -7.675 9.744 2.923 1.00 . A A . 106 ARG CG 1 1
5 10121 1 1 106 ARG CZ C -9.768 12.516 4.175 1.00 . A A . 106 ARG CZ 1 1
5 10122 1 1 106 ARG H H -8.957 6.675 5.407 1.00 . A A . 106 ARG H 1 1
5 10123 1 1 106 ARG HA H -7.286 7.030 3.024 1.00 . A A . 106 ARG HA 1 1
5 10124 1 1 106 ARG HB2 H -9.329 8.445 3.245 1.00 . A A . 106 ARG HB2 1 1
5 10125 1 1 106 ARG HB3 H -8.650 9.138 4.711 1.00 . A A . 106 ARG HB3 1 1
5 10126 1 1 106 ARG HD2 H -8.024 11.612 1.968 1.00 . A A . 106 ARG HD2 1 1
5 10127 1 1 106 ARG HD3 H -9.485 10.689 2.324 1.00 . A A . 106 ARG HD3 1 1
5 10128 1 1 106 ARG HE H -7.977 11.715 4.603 1.00 . A A . 106 ARG HE 1 1
5 10129 1 1 106 ARG HG2 H -6.769 10.025 3.438 1.00 . A A . 106 ARG HG2 1 1
5 10130 1 1 106 ARG HG3 H -7.425 9.311 1.966 1.00 . A A . 106 ARG HG3 1 1
5 10131 1 1 106 ARG HH11 H -10.664 12.125 2.395 1.00 . A A . 106 ARG HH11 1 1
5 10132 1 1 106 ARG HH12 H -11.537 13.202 3.448 1.00 . A A . 106 ARG HH12 1 1
5 10133 1 1 106 ARG HH21 H -9.121 13.120 6.001 1.00 . A A . 106 ARG HH21 1 1
5 10134 1 1 106 ARG HH22 H -10.677 13.732 5.524 1.00 . A A . 106 ARG HH22 1 1
5 10135 1 1 106 ARG N N -8.390 6.413 4.654 1.00 . A A . 106 ARG N 1 1
5 10136 1 1 106 ARG NE N -8.700 11.761 3.927 1.00 . A A . 106 ARG NE 1 1
5 10137 1 1 106 ARG NH1 N -10.734 12.618 3.270 1.00 . A A . 106 ARG NH1 1 1
5 10138 1 1 106 ARG NH2 N -9.860 13.180 5.322 1.00 . A A . 106 ARG NH2 1 1
5 10139 1 1 106 ARG O O -6.457 8.044 5.993 1.00 . A A . 106 ARG O 1 1
5 10140 1 1 107 LYS C C -3.159 9.078 4.104 1.00 . A A . 107 LYS C 1 1
5 10141 1 1 107 LYS CA C -3.961 8.051 4.878 1.00 . A A . 107 LYS CA 1 1
5 10142 1 1 107 LYS CB C -3.103 6.819 5.149 1.00 . A A . 107 LYS CB 1 1
5 10143 1 1 107 LYS CD C -3.063 6.412 7.651 1.00 . A A . 107 LYS CD 1 1
5 10144 1 1 107 LYS CE C -3.592 7.773 8.049 1.00 . A A . 107 LYS CE 1 1
5 10145 1 1 107 LYS CG C -3.600 5.958 6.299 1.00 . A A . 107 LYS CG 1 1
5 10146 1 1 107 LYS H H -5.143 7.400 3.248 1.00 . A A . 107 LYS H 1 1
5 10147 1 1 107 LYS HA H -4.248 8.486 5.819 1.00 . A A . 107 LYS HA 1 1
5 10148 1 1 107 LYS HB2 H -3.081 6.210 4.258 1.00 . A A . 107 LYS HB2 1 1
5 10149 1 1 107 LYS HB3 H -2.098 7.141 5.378 1.00 . A A . 107 LYS HB3 1 1
5 10150 1 1 107 LYS HD2 H -3.356 5.694 8.400 1.00 . A A . 107 LYS HD2 1 1
5 10151 1 1 107 LYS HD3 H -1.986 6.458 7.599 1.00 . A A . 107 LYS HD3 1 1
5 10152 1 1 107 LYS HE2 H -3.286 8.485 7.302 1.00 . A A . 107 LYS HE2 1 1
5 10153 1 1 107 LYS HE3 H -4.669 7.729 8.087 1.00 . A A . 107 LYS HE3 1 1
5 10154 1 1 107 LYS HG2 H -4.678 5.995 6.324 1.00 . A A . 107 LYS HG2 1 1
5 10155 1 1 107 LYS HG3 H -3.283 4.953 6.126 1.00 . A A . 107 LYS HG3 1 1
5 10156 1 1 107 LYS HZ1 H -2.040 8.306 9.338 1.00 . A A . 107 LYS HZ1 1 1
5 10157 1 1 107 LYS HZ2 H -3.323 7.523 10.110 1.00 . A A . 107 LYS HZ2 1 1
5 10158 1 1 107 LYS HZ3 H -3.488 9.139 9.625 1.00 . A A . 107 LYS HZ3 1 1
5 10159 1 1 107 LYS N N -5.187 7.695 4.185 1.00 . A A . 107 LYS N 1 1
5 10160 1 1 107 LYS NZ N -3.075 8.215 9.369 1.00 . A A . 107 LYS NZ 1 1
5 10161 1 1 107 LYS O O -3.061 9.018 2.880 1.00 . A A . 107 LYS O 1 1
5 10162 1 1 108 THR C C -0.293 10.724 4.645 1.00 . A A . 108 THR C 1 1
5 10163 1 1 108 THR CA C -1.735 11.026 4.253 1.00 . A A . 108 THR CA 1 1
5 10164 1 1 108 THR CB C -2.130 12.438 4.730 1.00 . A A . 108 THR CB 1 1
5 10165 1 1 108 THR CG2 C -1.344 13.506 3.983 1.00 . A A . 108 THR CG2 1 1
5 10166 1 1 108 THR H H -2.766 10.032 5.801 1.00 . A A . 108 THR H 1 1
5 10167 1 1 108 THR HA H -1.831 10.980 3.177 1.00 . A A . 108 THR HA 1 1
5 10168 1 1 108 THR HB H -1.912 12.520 5.785 1.00 . A A . 108 THR HB 1 1
5 10169 1 1 108 THR HG1 H -3.708 12.734 3.581 1.00 . A A . 108 THR HG1 1 1
5 10170 1 1 108 THR HG21 H -1.636 14.483 4.344 1.00 . A A . 108 THR HG21 1 1
5 10171 1 1 108 THR HG22 H -1.555 13.436 2.925 1.00 . A A . 108 THR HG22 1 1
5 10172 1 1 108 THR HG23 H -0.288 13.362 4.150 1.00 . A A . 108 THR HG23 1 1
5 10173 1 1 108 THR N N -2.602 10.021 4.834 1.00 . A A . 108 THR N 1 1
5 10174 1 1 108 THR O O 0.065 10.789 5.821 1.00 . A A . 108 THR O 1 1
5 10175 1 1 108 THR OG1 O -3.536 12.644 4.522 1.00 . A A . 108 THR OG1 1 1
5 10176 1 1 109 MET C C 2.919 10.820 3.300 1.00 . A A . 109 MET C 1 1
5 10177 1 1 109 MET CA C 1.871 9.914 3.930 1.00 . A A . 109 MET CA 1 1
5 10178 1 1 109 MET CB C 2.030 8.477 3.427 1.00 . A A . 109 MET CB 1 1
5 10179 1 1 109 MET CE C 0.538 5.808 2.849 1.00 . A A . 109 MET CE 1 1
5 10180 1 1 109 MET CG C 1.529 8.258 2.010 1.00 . A A . 109 MET CG 1 1
5 10181 1 1 109 MET H H 0.217 10.464 2.731 1.00 . A A . 109 MET H 1 1
5 10182 1 1 109 MET HA H 2.012 9.920 5.002 1.00 . A A . 109 MET HA 1 1
5 10183 1 1 109 MET HB2 H 3.078 8.216 3.456 1.00 . A A . 109 MET HB2 1 1
5 10184 1 1 109 MET HB3 H 1.486 7.814 4.086 1.00 . A A . 109 MET HB3 1 1
5 10185 1 1 109 MET HE1 H 1.027 5.966 3.799 1.00 . A A . 109 MET HE1 1 1
5 10186 1 1 109 MET HE2 H 0.420 4.749 2.677 1.00 . A A . 109 MET HE2 1 1
5 10187 1 1 109 MET HE3 H -0.434 6.280 2.861 1.00 . A A . 109 MET HE3 1 1
5 10188 1 1 109 MET HG2 H 0.519 8.635 1.937 1.00 . A A . 109 MET HG2 1 1
5 10189 1 1 109 MET HG3 H 2.165 8.804 1.328 1.00 . A A . 109 MET HG3 1 1
5 10190 1 1 109 MET N N 0.524 10.386 3.662 1.00 . A A . 109 MET N 1 1
5 10191 1 1 109 MET O O 2.685 11.431 2.252 1.00 . A A . 109 MET O 1 1
5 10192 1 1 109 MET SD S 1.533 6.517 1.537 1.00 . A A . 109 MET SD 1 1
5 10193 1 1 110 THR C C 6.177 10.863 2.720 1.00 . A A . 110 THR C 1 1
5 10194 1 1 110 THR CA C 5.164 11.726 3.465 1.00 . A A . 110 THR CA 1 1
5 10195 1 1 110 THR CB C 5.869 12.448 4.626 1.00 . A A . 110 THR CB 1 1
5 10196 1 1 110 THR CG2 C 6.550 13.725 4.145 1.00 . A A . 110 THR CG2 1 1
5 10197 1 1 110 THR H H 4.181 10.414 4.792 1.00 . A A . 110 THR H 1 1
5 10198 1 1 110 THR HA H 4.765 12.467 2.793 1.00 . A A . 110 THR HA 1 1
5 10199 1 1 110 THR HB H 6.618 11.790 5.031 1.00 . A A . 110 THR HB 1 1
5 10200 1 1 110 THR HG1 H 4.555 13.652 5.484 1.00 . A A . 110 THR HG1 1 1
5 10201 1 1 110 THR HG21 H 5.809 14.400 3.745 1.00 . A A . 110 THR HG21 1 1
5 10202 1 1 110 THR HG22 H 7.267 13.481 3.374 1.00 . A A . 110 THR HG22 1 1
5 10203 1 1 110 THR HG23 H 7.059 14.196 4.975 1.00 . A A . 110 THR HG23 1 1
5 10204 1 1 110 THR N N 4.067 10.910 3.953 1.00 . A A . 110 THR N 1 1
5 10205 1 1 110 THR O O 6.313 9.666 2.989 1.00 . A A . 110 THR O 1 1
5 10206 1 1 110 THR OG1 O 4.914 12.773 5.648 1.00 . A A . 110 THR OG1 1 1
5 10207 1 1 111 ARG C C 9.190 10.683 1.690 1.00 . A A . 111 ARG C 1 1
5 10208 1 1 111 ARG CA C 7.855 10.765 0.970 1.00 . A A . 111 ARG CA 1 1
5 10209 1 1 111 ARG CB C 8.018 11.470 -0.378 1.00 . A A . 111 ARG CB 1 1
5 10210 1 1 111 ARG CD C 9.147 11.578 -2.612 1.00 . A A . 111 ARG CD 1 1
5 10211 1 1 111 ARG CG C 9.079 10.857 -1.276 1.00 . A A . 111 ARG CG 1 1
5 10212 1 1 111 ARG CZ C 10.636 11.717 -4.578 1.00 . A A . 111 ARG CZ 1 1
5 10213 1 1 111 ARG H H 6.759 12.435 1.651 1.00 . A A . 111 ARG H 1 1
5 10214 1 1 111 ARG HA H 7.484 9.766 0.801 1.00 . A A . 111 ARG HA 1 1
5 10215 1 1 111 ARG HB2 H 7.074 11.437 -0.902 1.00 . A A . 111 ARG HB2 1 1
5 10216 1 1 111 ARG HB3 H 8.281 12.502 -0.199 1.00 . A A . 111 ARG HB3 1 1
5 10217 1 1 111 ARG HD2 H 8.260 11.337 -3.179 1.00 . A A . 111 ARG HD2 1 1
5 10218 1 1 111 ARG HD3 H 9.178 12.642 -2.432 1.00 . A A . 111 ARG HD3 1 1
5 10219 1 1 111 ARG HE H 10.924 10.518 -3.001 1.00 . A A . 111 ARG HE 1 1
5 10220 1 1 111 ARG HG2 H 10.039 10.930 -0.786 1.00 . A A . 111 ARG HG2 1 1
5 10221 1 1 111 ARG HG3 H 8.836 9.819 -1.447 1.00 . A A . 111 ARG HG3 1 1
5 10222 1 1 111 ARG HH11 H 8.993 12.896 -4.692 1.00 . A A . 111 ARG HH11 1 1
5 10223 1 1 111 ARG HH12 H 10.088 13.022 -6.036 1.00 . A A . 111 ARG HH12 1 1
5 10224 1 1 111 ARG HH21 H 12.353 10.660 -4.785 1.00 . A A . 111 ARG HH21 1 1
5 10225 1 1 111 ARG HH22 H 11.982 11.742 -6.093 1.00 . A A . 111 ARG HH22 1 1
5 10226 1 1 111 ARG N N 6.883 11.475 1.786 1.00 . A A . 111 ARG N 1 1
5 10227 1 1 111 ARG NE N 10.326 11.195 -3.392 1.00 . A A . 111 ARG NE 1 1
5 10228 1 1 111 ARG NH1 N 9.839 12.615 -5.145 1.00 . A A . 111 ARG NH1 1 1
5 10229 1 1 111 ARG NH2 N 11.747 11.343 -5.201 1.00 . A A . 111 ARG NH2 1 1
5 10230 1 1 111 ARG O O 9.751 11.705 2.086 1.00 . A A . 111 ARG O 1 1
5 10231 1 1 112 ILE C C 12.093 9.651 1.549 1.00 . A A . 112 ILE C 1 1
5 10232 1 1 112 ILE CA C 10.975 9.260 2.512 1.00 . A A . 112 ILE CA 1 1
5 10233 1 1 112 ILE CB C 11.152 7.785 2.947 1.00 . A A . 112 ILE CB 1 1
5 10234 1 1 112 ILE CD1 C 9.616 8.066 4.974 1.00 . A A . 112 ILE CD1 1 1
5 10235 1 1 112 ILE CG1 C 9.914 7.298 3.703 1.00 . A A . 112 ILE CG1 1 1
5 10236 1 1 112 ILE CG2 C 12.395 7.615 3.813 1.00 . A A . 112 ILE CG2 1 1
5 10237 1 1 112 ILE H H 9.179 8.691 1.550 1.00 . A A . 112 ILE H 1 1
5 10238 1 1 112 ILE HA H 11.021 9.886 3.390 1.00 . A A . 112 ILE HA 1 1
5 10239 1 1 112 ILE HB H 11.279 7.185 2.062 1.00 . A A . 112 ILE HB 1 1
5 10240 1 1 112 ILE HD11 H 8.776 7.612 5.479 1.00 . A A . 112 ILE HD11 1 1
5 10241 1 1 112 ILE HD12 H 9.378 9.091 4.731 1.00 . A A . 112 ILE HD12 1 1
5 10242 1 1 112 ILE HD13 H 10.479 8.040 5.619 1.00 . A A . 112 ILE HD13 1 1
5 10243 1 1 112 ILE HG12 H 9.053 7.382 3.058 1.00 . A A . 112 ILE HG12 1 1
5 10244 1 1 112 ILE HG13 H 10.056 6.266 3.967 1.00 . A A . 112 ILE HG13 1 1
5 10245 1 1 112 ILE HG21 H 13.264 7.936 3.257 1.00 . A A . 112 ILE HG21 1 1
5 10246 1 1 112 ILE HG22 H 12.506 6.575 4.085 1.00 . A A . 112 ILE HG22 1 1
5 10247 1 1 112 ILE HG23 H 12.297 8.214 4.707 1.00 . A A . 112 ILE HG23 1 1
5 10248 1 1 112 ILE N N 9.687 9.470 1.869 1.00 . A A . 112 ILE N 1 1
5 10249 1 1 112 ILE O O 11.896 9.647 0.332 1.00 . A A . 112 ILE O 1 1
5 10250 1 1 113 GLU C C 14.982 9.163 0.602 1.00 . A A . 113 GLU C 1 1
5 10251 1 1 113 GLU CA C 14.389 10.396 1.271 1.00 . A A . 113 GLU CA 1 1
5 10252 1 1 113 GLU CB C 15.459 11.099 2.102 1.00 . A A . 113 GLU CB 1 1
5 10253 1 1 113 GLU CD C 13.863 12.460 3.556 1.00 . A A . 113 GLU CD 1 1
5 10254 1 1 113 GLU CG C 15.062 12.479 2.625 1.00 . A A . 113 GLU CG 1 1
5 10255 1 1 113 GLU H H 13.336 10.026 3.064 1.00 . A A . 113 GLU H 1 1
5 10256 1 1 113 GLU HA H 14.036 11.072 0.504 1.00 . A A . 113 GLU HA 1 1
5 10257 1 1 113 GLU HB2 H 15.692 10.473 2.942 1.00 . A A . 113 GLU HB2 1 1
5 10258 1 1 113 GLU HB3 H 16.346 11.212 1.495 1.00 . A A . 113 GLU HB3 1 1
5 10259 1 1 113 GLU HG2 H 15.899 12.897 3.161 1.00 . A A . 113 GLU HG2 1 1
5 10260 1 1 113 GLU HG3 H 14.830 13.112 1.780 1.00 . A A . 113 GLU HG3 1 1
5 10261 1 1 113 GLU N N 13.247 10.017 2.089 1.00 . A A . 113 GLU N 1 1
5 10262 1 1 113 GLU O O 15.846 8.485 1.165 1.00 . A A . 113 GLU O 1 1
5 10263 1 1 113 GLU OE1 O 13.872 11.692 4.539 1.00 . A A . 113 GLU OE1 1 1
5 10264 1 1 113 GLU OE2 O 12.895 13.213 3.308 1.00 . A A . 113 GLU OE2 1 1
5 10265 1 1 114 SER C C 14.369 6.414 -0.711 1.00 . A A . 114 SER C 1 1
5 10266 1 1 114 SER CA C 14.861 7.707 -1.368 1.00 . A A . 114 SER CA 1 1
5 10267 1 1 114 SER CB C 16.381 7.653 -1.567 1.00 . A A . 114 SER CB 1 1
5 10268 1 1 114 SER H H 13.792 9.477 -0.945 1.00 . A A . 114 SER H 1 1
5 10269 1 1 114 SER HA H 14.390 7.796 -2.336 1.00 . A A . 114 SER HA 1 1
5 10270 1 1 114 SER HB2 H 16.865 7.578 -0.603 1.00 . A A . 114 SER HB2 1 1
5 10271 1 1 114 SER HB3 H 16.630 6.788 -2.162 1.00 . A A . 114 SER HB3 1 1
5 10272 1 1 114 SER HG H 16.159 9.174 -2.796 1.00 . A A . 114 SER HG 1 1
5 10273 1 1 114 SER N N 14.474 8.879 -0.586 1.00 . A A . 114 SER N 1 1
5 10274 1 1 114 SER O O 13.834 6.423 0.399 1.00 . A A . 114 SER O 1 1
5 10275 1 1 114 SER OG O 16.858 8.815 -2.227 1.00 . A A . 114 SER OG 1 1
5 10276 1 1 115 LYS C C 15.399 3.374 -0.216 1.00 . A A . 115 LYS C 1 1
5 10277 1 1 115 LYS CA C 14.178 4.006 -0.875 1.00 . A A . 115 LYS CA 1 1
5 10278 1 1 115 LYS CB C 13.610 3.104 -1.980 1.00 . A A . 115 LYS CB 1 1
5 10279 1 1 115 LYS CD C 13.729 2.369 -4.395 1.00 . A A . 115 LYS CD 1 1
5 10280 1 1 115 LYS CE C 13.461 0.896 -4.119 1.00 . A A . 115 LYS CE 1 1
5 10281 1 1 115 LYS CG C 14.463 3.049 -3.245 1.00 . A A . 115 LYS CG 1 1
5 10282 1 1 115 LYS H H 14.909 5.361 -2.316 1.00 . A A . 115 LYS H 1 1
5 10283 1 1 115 LYS HA H 13.419 4.161 -0.120 1.00 . A A . 115 LYS HA 1 1
5 10284 1 1 115 LYS HB2 H 13.520 2.100 -1.593 1.00 . A A . 115 LYS HB2 1 1
5 10285 1 1 115 LYS HB3 H 12.628 3.465 -2.251 1.00 . A A . 115 LYS HB3 1 1
5 10286 1 1 115 LYS HD2 H 12.785 2.869 -4.548 1.00 . A A . 115 LYS HD2 1 1
5 10287 1 1 115 LYS HD3 H 14.330 2.454 -5.289 1.00 . A A . 115 LYS HD3 1 1
5 10288 1 1 115 LYS HE2 H 12.973 0.807 -3.160 1.00 . A A . 115 LYS HE2 1 1
5 10289 1 1 115 LYS HE3 H 12.807 0.513 -4.889 1.00 . A A . 115 LYS HE3 1 1
5 10290 1 1 115 LYS HG2 H 14.717 4.056 -3.539 1.00 . A A . 115 LYS HG2 1 1
5 10291 1 1 115 LYS HG3 H 15.368 2.496 -3.031 1.00 . A A . 115 LYS HG3 1 1
5 10292 1 1 115 LYS HZ1 H 15.307 0.353 -3.288 1.00 . A A . 115 LYS HZ1 1 1
5 10293 1 1 115 LYS HZ2 H 15.251 0.243 -4.977 1.00 . A A . 115 LYS HZ2 1 1
5 10294 1 1 115 LYS HZ3 H 14.479 -0.929 -4.035 1.00 . A A . 115 LYS HZ3 1 1
5 10295 1 1 115 LYS N N 14.533 5.306 -1.415 1.00 . A A . 115 LYS N 1 1
5 10296 1 1 115 LYS NZ N 14.710 0.088 -4.102 1.00 . A A . 115 LYS NZ 1 1
5 10297 1 1 115 LYS O O 16.379 3.046 -0.884 1.00 . A A . 115 LYS O 1 1
5 10298 1 1 116 THR C C 16.376 1.178 1.923 1.00 . A A . 116 THR C 1 1
5 10299 1 1 116 THR CA C 16.471 2.700 1.848 1.00 . A A . 116 THR CA 1 1
5 10300 1 1 116 THR CB C 16.514 3.287 3.271 1.00 . A A . 116 THR CB 1 1
5 10301 1 1 116 THR CG2 C 17.804 2.906 3.983 1.00 . A A . 116 THR CG2 1 1
5 10302 1 1 116 THR H H 14.542 3.518 1.583 1.00 . A A . 116 THR H 1 1
5 10303 1 1 116 THR HA H 17.383 2.970 1.336 1.00 . A A . 116 THR HA 1 1
5 10304 1 1 116 THR HB H 15.678 2.895 3.834 1.00 . A A . 116 THR HB 1 1
5 10305 1 1 116 THR HG1 H 16.379 4.996 2.288 1.00 . A A . 116 THR HG1 1 1
5 10306 1 1 116 THR HG21 H 18.649 3.286 3.423 1.00 . A A . 116 THR HG21 1 1
5 10307 1 1 116 THR HG22 H 17.873 1.831 4.052 1.00 . A A . 116 THR HG22 1 1
5 10308 1 1 116 THR HG23 H 17.810 3.333 4.976 1.00 . A A . 116 THR HG23 1 1
5 10309 1 1 116 THR N N 15.353 3.246 1.100 1.00 . A A . 116 THR N 1 1
5 10310 1 1 116 THR O O 15.315 0.624 2.214 1.00 . A A . 116 THR O 1 1
5 10311 1 1 116 THR OG1 O 16.414 4.718 3.208 1.00 . A A . 116 THR OG1 1 1
5 10312 1 1 117 GLY C C 17.735 -1.541 0.319 1.00 . A A . 117 GLY C 1 1
5 10313 1 1 117 GLY CA C 17.514 -0.931 1.686 1.00 . A A . 117 GLY CA 1 1
5 10314 1 1 117 GLY H H 18.292 1.011 1.378 1.00 . A A . 117 GLY H 1 1
5 10315 1 1 117 GLY HA2 H 18.315 -1.242 2.342 1.00 . A A . 117 GLY HA2 1 1
5 10316 1 1 117 GLY HA3 H 16.576 -1.290 2.084 1.00 . A A . 117 GLY HA3 1 1
5 10317 1 1 117 GLY N N 17.482 0.512 1.637 1.00 . A A . 117 GLY N 1 1
5 10318 1 1 117 GLY O O 18.186 -0.864 -0.604 1.00 . A A . 117 GLY O 1 1
5 10319 1 1 118 ARG C C 16.517 -4.621 -1.161 1.00 . A A . 118 ARG C 1 1
5 10320 1 1 118 ARG CA C 17.566 -3.525 -1.071 1.00 . A A . 118 ARG CA 1 1
5 10321 1 1 118 ARG CB C 18.975 -4.125 -1.162 1.00 . A A . 118 ARG CB 1 1
5 10322 1 1 118 ARG CD C 20.678 -5.386 -2.524 1.00 . A A . 118 ARG CD 1 1
5 10323 1 1 118 ARG CG C 19.238 -4.897 -2.448 1.00 . A A . 118 ARG CG 1 1
5 10324 1 1 118 ARG CZ C 22.272 -6.564 -1.051 1.00 . A A . 118 ARG CZ 1 1
5 10325 1 1 118 ARG H H 17.023 -3.293 0.950 1.00 . A A . 118 ARG H 1 1
5 10326 1 1 118 ARG HA H 17.419 -2.824 -1.879 1.00 . A A . 118 ARG HA 1 1
5 10327 1 1 118 ARG HB2 H 19.700 -3.327 -1.093 1.00 . A A . 118 ARG HB2 1 1
5 10328 1 1 118 ARG HB3 H 19.119 -4.797 -0.330 1.00 . A A . 118 ARG HB3 1 1
5 10329 1 1 118 ARG HD2 H 20.817 -5.910 -3.458 1.00 . A A . 118 ARG HD2 1 1
5 10330 1 1 118 ARG HD3 H 21.337 -4.530 -2.494 1.00 . A A . 118 ARG HD3 1 1
5 10331 1 1 118 ARG HE H 20.277 -6.718 -0.936 1.00 . A A . 118 ARG HE 1 1
5 10332 1 1 118 ARG HG2 H 18.577 -5.750 -2.488 1.00 . A A . 118 ARG HG2 1 1
5 10333 1 1 118 ARG HG3 H 19.043 -4.249 -3.290 1.00 . A A . 118 ARG HG3 1 1
5 10334 1 1 118 ARG HH11 H 23.151 -5.356 -2.433 1.00 . A A . 118 ARG HH11 1 1
5 10335 1 1 118 ARG HH12 H 24.239 -6.217 -1.392 1.00 . A A . 118 ARG HH12 1 1
5 10336 1 1 118 ARG HH21 H 21.710 -7.821 0.436 1.00 . A A . 118 ARG HH21 1 1
5 10337 1 1 118 ARG HH22 H 23.428 -7.622 0.239 1.00 . A A . 118 ARG HH22 1 1
5 10338 1 1 118 ARG N N 17.401 -2.813 0.184 1.00 . A A . 118 ARG N 1 1
5 10339 1 1 118 ARG NE N 21.023 -6.288 -1.424 1.00 . A A . 118 ARG NE 1 1
5 10340 1 1 118 ARG NH1 N 23.304 -6.003 -1.675 1.00 . A A . 118 ARG NH1 1 1
5 10341 1 1 118 ARG NH2 N 22.487 -7.402 -0.046 1.00 . A A . 118 ARG NH2 1 1
5 10342 1 1 118 ARG O O 16.400 -5.443 -0.256 1.00 . A A . 118 ARG O 1 1
5 10343 1 1 119 GLU C C 15.318 -6.951 -2.805 1.00 . A A . 119 GLU C 1 1
5 10344 1 1 119 GLU CA C 14.696 -5.618 -2.408 1.00 . A A . 119 GLU CA 1 1
5 10345 1 1 119 GLU CB C 13.628 -5.176 -3.425 1.00 . A A . 119 GLU CB 1 1
5 10346 1 1 119 GLU CD C 14.906 -3.501 -4.829 1.00 . A A . 119 GLU CD 1 1
5 10347 1 1 119 GLU CG C 14.152 -4.812 -4.809 1.00 . A A . 119 GLU CG 1 1
5 10348 1 1 119 GLU H H 15.867 -3.927 -2.917 1.00 . A A . 119 GLU H 1 1
5 10349 1 1 119 GLU HA H 14.217 -5.751 -1.447 1.00 . A A . 119 GLU HA 1 1
5 10350 1 1 119 GLU HB2 H 12.915 -5.978 -3.543 1.00 . A A . 119 GLU HB2 1 1
5 10351 1 1 119 GLU HB3 H 13.113 -4.315 -3.023 1.00 . A A . 119 GLU HB3 1 1
5 10352 1 1 119 GLU HG2 H 14.816 -5.595 -5.144 1.00 . A A . 119 GLU HG2 1 1
5 10353 1 1 119 GLU HG3 H 13.315 -4.738 -5.487 1.00 . A A . 119 GLU HG3 1 1
5 10354 1 1 119 GLU N N 15.734 -4.612 -2.228 1.00 . A A . 119 GLU N 1 1
5 10355 1 1 119 GLU O O 15.899 -7.089 -3.883 1.00 . A A . 119 GLU O 1 1
5 10356 1 1 119 GLU OE1 O 14.266 -2.440 -4.697 1.00 . A A . 119 GLU OE1 1 1
5 10357 1 1 119 GLU OE2 O 16.146 -3.527 -4.977 1.00 . A A . 119 GLU OE2 1 1
5 10358 1 1 120 GLU C C 15.047 -10.300 -1.379 1.00 . A A . 120 GLU C 1 1
5 10359 1 1 120 GLU CA C 15.820 -9.222 -2.131 1.00 . A A . 120 GLU CA 1 1
5 10360 1 1 120 GLU CB C 17.286 -9.193 -1.683 1.00 . A A . 120 GLU CB 1 1
5 10361 1 1 120 GLU CD C 19.523 -10.336 -1.611 1.00 . A A . 120 GLU CD 1 1
5 10362 1 1 120 GLU CG C 18.064 -10.459 -1.992 1.00 . A A . 120 GLU CG 1 1
5 10363 1 1 120 GLU H H 14.705 -7.758 -1.087 1.00 . A A . 120 GLU H 1 1
5 10364 1 1 120 GLU HA H 15.779 -9.435 -3.189 1.00 . A A . 120 GLU HA 1 1
5 10365 1 1 120 GLU HB2 H 17.781 -8.368 -2.171 1.00 . A A . 120 GLU HB2 1 1
5 10366 1 1 120 GLU HB3 H 17.315 -9.033 -0.614 1.00 . A A . 120 GLU HB3 1 1
5 10367 1 1 120 GLU HG2 H 17.629 -11.279 -1.440 1.00 . A A . 120 GLU HG2 1 1
5 10368 1 1 120 GLU HG3 H 17.998 -10.662 -3.052 1.00 . A A . 120 GLU HG3 1 1
5 10369 1 1 120 GLU N N 15.213 -7.920 -1.914 1.00 . A A . 120 GLU N 1 1
5 10370 1 1 120 GLU O O 14.342 -11.097 -1.995 1.00 . A A . 120 GLU O 1 1
5 10371 1 1 120 GLU OE1 O 19.847 -10.514 -0.417 1.00 . A A . 120 GLU OE1 1 1
5 10372 1 1 120 GLU OE2 O 20.352 -10.046 -2.497 1.00 . A A . 120 GLU OE2 1 1
5 10373 1 1 121 LYS C C 14.944 -12.675 0.535 1.00 . A A . 121 LYS C 1 1
5 10374 1 1 121 LYS CA C 14.501 -11.247 0.842 1.00 . A A . 121 LYS CA 1 1
5 10375 1 1 121 LYS CB C 12.976 -11.129 0.731 1.00 . A A . 121 LYS CB 1 1
5 10376 1 1 121 LYS CD C 12.477 -12.914 2.473 1.00 . A A . 121 LYS CD 1 1
5 10377 1 1 121 LYS CE C 11.662 -13.260 3.708 1.00 . A A . 121 LYS CE 1 1
5 10378 1 1 121 LYS CG C 12.207 -11.491 2.005 1.00 . A A . 121 LYS CG 1 1
5 10379 1 1 121 LYS H H 15.757 -9.609 0.360 1.00 . A A . 121 LYS H 1 1
5 10380 1 1 121 LYS HA H 14.794 -11.011 1.852 1.00 . A A . 121 LYS HA 1 1
5 10381 1 1 121 LYS HB2 H 12.737 -10.112 0.479 1.00 . A A . 121 LYS HB2 1 1
5 10382 1 1 121 LYS HB3 H 12.637 -11.776 -0.063 1.00 . A A . 121 LYS HB3 1 1
5 10383 1 1 121 LYS HD2 H 12.218 -13.599 1.681 1.00 . A A . 121 LYS HD2 1 1
5 10384 1 1 121 LYS HD3 H 13.528 -13.012 2.707 1.00 . A A . 121 LYS HD3 1 1
5 10385 1 1 121 LYS HE2 H 11.809 -12.489 4.449 1.00 . A A . 121 LYS HE2 1 1
5 10386 1 1 121 LYS HE3 H 10.617 -13.305 3.435 1.00 . A A . 121 LYS HE3 1 1
5 10387 1 1 121 LYS HG2 H 12.493 -10.808 2.790 1.00 . A A . 121 LYS HG2 1 1
5 10388 1 1 121 LYS HG3 H 11.150 -11.386 1.810 1.00 . A A . 121 LYS HG3 1 1
5 10389 1 1 121 LYS HZ1 H 11.398 -14.862 5.033 1.00 . A A . 121 LYS HZ1 1 1
5 10390 1 1 121 LYS HZ2 H 13.018 -14.488 4.712 1.00 . A A . 121 LYS HZ2 1 1
5 10391 1 1 121 LYS HZ3 H 12.093 -15.301 3.546 1.00 . A A . 121 LYS HZ3 1 1
5 10392 1 1 121 LYS N N 15.176 -10.289 -0.045 1.00 . A A . 121 LYS N 1 1
5 10393 1 1 121 LYS NZ N 12.068 -14.568 4.289 1.00 . A A . 121 LYS NZ 1 1
5 10394 1 1 121 LYS O O 14.568 -13.265 -0.476 1.00 . A A . 121 LYS O 1 1
5 10395 1 1 122 ASP C C 15.350 -15.606 1.912 1.00 . A A . 122 ASP C 1 1
5 10396 1 1 122 ASP CA C 16.250 -14.580 1.240 1.00 . A A . 122 ASP CA 1 1
5 10397 1 1 122 ASP CB C 17.674 -14.702 1.779 1.00 . A A . 122 ASP CB 1 1
5 10398 1 1 122 ASP CG C 18.269 -16.072 1.520 1.00 . A A . 122 ASP CG 1 1
5 10399 1 1 122 ASP H H 15.975 -12.723 2.232 1.00 . A A . 122 ASP H 1 1
5 10400 1 1 122 ASP HA H 16.263 -14.779 0.180 1.00 . A A . 122 ASP HA 1 1
5 10401 1 1 122 ASP HB2 H 18.296 -13.964 1.296 1.00 . A A . 122 ASP HB2 1 1
5 10402 1 1 122 ASP HB3 H 17.667 -14.524 2.844 1.00 . A A . 122 ASP HB3 1 1
5 10403 1 1 122 ASP N N 15.736 -13.231 1.426 1.00 . A A . 122 ASP N 1 1
5 10404 1 1 122 ASP O O 14.912 -15.407 3.049 1.00 . A A . 122 ASP O 1 1
5 10405 1 1 122 ASP OD1 O 18.709 -16.323 0.378 1.00 . A A . 122 ASP OD1 1 1
5 10406 1 1 122 ASP OD2 O 18.298 -16.903 2.455 1.00 . A A . 122 ASP OD2 1 1
5 10407 1 1 123 GLU C C 12.797 -17.467 1.756 1.00 . A A . 123 GLU C 1 1
5 10408 1 1 123 GLU CA C 14.287 -17.819 1.658 1.00 . A A . 123 GLU CA 1 1
5 10409 1 1 123 GLU CB C 14.823 -18.340 2.997 1.00 . A A . 123 GLU CB 1 1
5 10410 1 1 123 GLU CD C 15.044 -20.325 4.532 1.00 . A A . 123 GLU CD 1 1
5 10411 1 1 123 GLU CG C 14.278 -19.705 3.385 1.00 . A A . 123 GLU CG 1 1
5 10412 1 1 123 GLU H H 15.447 -16.727 0.266 1.00 . A A . 123 GLU H 1 1
5 10413 1 1 123 GLU HA H 14.392 -18.605 0.925 1.00 . A A . 123 GLU HA 1 1
5 10414 1 1 123 GLU HB2 H 15.899 -18.411 2.938 1.00 . A A . 123 GLU HB2 1 1
5 10415 1 1 123 GLU HB3 H 14.560 -17.638 3.775 1.00 . A A . 123 GLU HB3 1 1
5 10416 1 1 123 GLU HG2 H 13.245 -19.596 3.677 1.00 . A A . 123 GLU HG2 1 1
5 10417 1 1 123 GLU HG3 H 14.343 -20.363 2.530 1.00 . A A . 123 GLU HG3 1 1
5 10418 1 1 123 GLU N N 15.083 -16.688 1.181 1.00 . A A . 123 GLU N 1 1
5 10419 1 1 123 GLU O O 12.402 -16.515 2.433 1.00 . A A . 123 GLU O 1 1
5 10420 1 1 123 GLU OE1 O 16.126 -20.898 4.287 1.00 . A A . 123 GLU OE1 1 1
5 10421 1 1 123 GLU OE2 O 14.565 -20.253 5.684 1.00 . A A . 123 GLU OE2 1 1
5 10422 1 1 124 LYS C C 9.930 -18.410 2.375 1.00 . A A . 124 LYS C 1 1
5 10423 1 1 124 LYS CA C 10.541 -18.069 1.025 1.00 . A A . 124 LYS CA 1 1
5 10424 1 1 124 LYS CB C 9.923 -18.960 -0.056 1.00 . A A . 124 LYS CB 1 1
5 10425 1 1 124 LYS CD C 9.969 -19.742 -2.446 1.00 . A A . 124 LYS CD 1 1
5 10426 1 1 124 LYS CE C 8.457 -19.718 -2.610 1.00 . A A . 124 LYS CE 1 1
5 10427 1 1 124 LYS CG C 10.451 -18.689 -1.458 1.00 . A A . 124 LYS CG 1 1
5 10428 1 1 124 LYS H H 12.368 -18.975 0.535 1.00 . A A . 124 LYS H 1 1
5 10429 1 1 124 LYS HA H 10.331 -17.035 0.793 1.00 . A A . 124 LYS HA 1 1
5 10430 1 1 124 LYS HB2 H 10.125 -19.992 0.188 1.00 . A A . 124 LYS HB2 1 1
5 10431 1 1 124 LYS HB3 H 8.855 -18.806 -0.065 1.00 . A A . 124 LYS HB3 1 1
5 10432 1 1 124 LYS HD2 H 10.425 -19.555 -3.407 1.00 . A A . 124 LYS HD2 1 1
5 10433 1 1 124 LYS HD3 H 10.268 -20.717 -2.089 1.00 . A A . 124 LYS HD3 1 1
5 10434 1 1 124 LYS HE2 H 8.157 -20.572 -3.197 1.00 . A A . 124 LYS HE2 1 1
5 10435 1 1 124 LYS HE3 H 8.005 -19.777 -1.630 1.00 . A A . 124 LYS HE3 1 1
5 10436 1 1 124 LYS HG2 H 10.102 -17.720 -1.783 1.00 . A A . 124 LYS HG2 1 1
5 10437 1 1 124 LYS HG3 H 11.531 -18.696 -1.435 1.00 . A A . 124 LYS HG3 1 1
5 10438 1 1 124 LYS HZ1 H 8.436 -18.389 -4.223 1.00 . A A . 124 LYS HZ1 1 1
5 10439 1 1 124 LYS HZ2 H 8.232 -17.643 -2.717 1.00 . A A . 124 LYS HZ2 1 1
5 10440 1 1 124 LYS HZ3 H 6.951 -18.507 -3.410 1.00 . A A . 124 LYS HZ3 1 1
5 10441 1 1 124 LYS N N 11.982 -18.247 1.054 1.00 . A A . 124 LYS N 1 1
5 10442 1 1 124 LYS NZ N 7.988 -18.477 -3.283 1.00 . A A . 124 LYS NZ 1 1
5 10443 1 1 124 LYS O O 10.107 -19.512 2.895 1.00 . A A . 124 LYS O 1 1
5 10444 1 1 125 SER C C 7.021 -17.613 4.006 1.00 . A A . 125 SER C 1 1
5 10445 1 1 125 SER CA C 8.535 -17.644 4.203 1.00 . A A . 125 SER CA 1 1
5 10446 1 1 125 SER CB C 8.949 -16.554 5.193 1.00 . A A . 125 SER CB 1 1
5 10447 1 1 125 SER H H 9.179 -16.589 2.488 1.00 . A A . 125 SER H 1 1
5 10448 1 1 125 SER HA H 8.818 -18.607 4.599 1.00 . A A . 125 SER HA 1 1
5 10449 1 1 125 SER HB2 H 8.618 -15.593 4.827 1.00 . A A . 125 SER HB2 1 1
5 10450 1 1 125 SER HB3 H 8.495 -16.748 6.152 1.00 . A A . 125 SER HB3 1 1
5 10451 1 1 125 SER HG H 10.579 -16.826 6.248 1.00 . A A . 125 SER HG 1 1
5 10452 1 1 125 SER N N 9.225 -17.455 2.934 1.00 . A A . 125 SER N 1 1
5 10453 1 1 125 SER O O 6.426 -16.540 3.915 1.00 . A A . 125 SER O 1 1
5 10454 1 1 125 SER OG O 10.356 -16.518 5.354 1.00 . A A . 125 SER OG 1 1
5 10455 1 1 126 LYS C C 4.291 -19.368 5.030 1.00 . A A . 126 LYS C 1 1
5 10456 1 1 126 LYS CA C 4.959 -18.864 3.748 1.00 . A A . 126 LYS CA 1 1
5 10457 1 1 126 LYS CB C 4.608 -19.762 2.559 1.00 . A A . 126 LYS CB 1 1
5 10458 1 1 126 LYS CD C 2.889 -20.531 0.905 1.00 . A A . 126 LYS CD 1 1
5 10459 1 1 126 LYS CE C 1.441 -20.431 0.455 1.00 . A A . 126 LYS CE 1 1
5 10460 1 1 126 LYS CG C 3.157 -19.665 2.121 1.00 . A A . 126 LYS CG 1 1
5 10461 1 1 126 LYS H H 6.930 -19.618 3.957 1.00 . A A . 126 LYS H 1 1
5 10462 1 1 126 LYS HA H 4.600 -17.864 3.546 1.00 . A A . 126 LYS HA 1 1
5 10463 1 1 126 LYS HB2 H 5.229 -19.488 1.719 1.00 . A A . 126 LYS HB2 1 1
5 10464 1 1 126 LYS HB3 H 4.812 -20.789 2.825 1.00 . A A . 126 LYS HB3 1 1
5 10465 1 1 126 LYS HD2 H 3.528 -20.206 0.096 1.00 . A A . 126 LYS HD2 1 1
5 10466 1 1 126 LYS HD3 H 3.112 -21.560 1.152 1.00 . A A . 126 LYS HD3 1 1
5 10467 1 1 126 LYS HE2 H 1.218 -19.397 0.237 1.00 . A A . 126 LYS HE2 1 1
5 10468 1 1 126 LYS HE3 H 1.316 -21.021 -0.440 1.00 . A A . 126 LYS HE3 1 1
5 10469 1 1 126 LYS HG2 H 2.521 -19.990 2.933 1.00 . A A . 126 LYS HG2 1 1
5 10470 1 1 126 LYS HG3 H 2.935 -18.635 1.876 1.00 . A A . 126 LYS HG3 1 1
5 10471 1 1 126 LYS HZ1 H -0.467 -20.985 1.097 1.00 . A A . 126 LYS HZ1 1 1
5 10472 1 1 126 LYS HZ2 H 0.477 -20.262 2.305 1.00 . A A . 126 LYS HZ2 1 1
5 10473 1 1 126 LYS HZ3 H 0.785 -21.863 1.832 1.00 . A A . 126 LYS HZ3 1 1
5 10474 1 1 126 LYS N N 6.402 -18.785 3.919 1.00 . A A . 126 LYS N 1 1
5 10475 1 1 126 LYS NZ N 0.495 -20.918 1.494 1.00 . A A . 126 LYS NZ 1 1
5 10476 1 1 126 LYS O O 3.852 -20.516 5.114 1.00 . A A . 126 LYS O 1 1
5 10477 1 1 127 SER C C 3.641 -17.530 8.168 1.00 . A A . 127 SER C 1 1
5 10478 1 1 127 SER CA C 3.617 -18.790 7.310 1.00 . A A . 127 SER CA 1 1
5 10479 1 1 127 SER CB C 4.310 -19.948 8.044 1.00 . A A . 127 SER CB 1 1
5 10480 1 1 127 SER H H 4.713 -17.637 5.922 1.00 . A A . 127 SER H 1 1
5 10481 1 1 127 SER HA H 2.590 -19.057 7.107 1.00 . A A . 127 SER HA 1 1
5 10482 1 1 127 SER HB2 H 4.387 -20.797 7.382 1.00 . A A . 127 SER HB2 1 1
5 10483 1 1 127 SER HB3 H 5.300 -19.637 8.344 1.00 . A A . 127 SER HB3 1 1
5 10484 1 1 127 SER HG H 3.643 -21.297 9.309 1.00 . A A . 127 SER HG 1 1
5 10485 1 1 127 SER N N 4.269 -18.504 6.037 1.00 . A A . 127 SER N 1 1
5 10486 1 1 127 SER O O 4.664 -17.191 8.766 1.00 . A A . 127 SER O 1 1
5 10487 1 1 127 SER OG O 3.582 -20.338 9.199 1.00 . A A . 127 SER OG 1 1
5 10488 1 1 128 LEU C C 1.665 -15.661 10.179 1.00 . A A . 128 LEU C 1 1
5 10489 1 1 128 LEU CA C 2.459 -15.541 8.886 1.00 . A A . 128 LEU CA 1 1
5 10490 1 1 128 LEU CB C 1.825 -14.466 7.991 1.00 . A A . 128 LEU CB 1 1
5 10491 1 1 128 LEU CD1 C 2.564 -15.109 5.661 1.00 . A A . 128 LEU CD1 1 1
5 10492 1 1 128 LEU CD2 C 2.159 -12.709 6.228 1.00 . A A . 128 LEU CD2 1 1
5 10493 1 1 128 LEU CG C 2.637 -14.053 6.755 1.00 . A A . 128 LEU CG 1 1
5 10494 1 1 128 LEU H H 1.722 -17.168 7.756 1.00 . A A . 128 LEU H 1 1
5 10495 1 1 128 LEU HA H 3.469 -15.241 9.125 1.00 . A A . 128 LEU HA 1 1
5 10496 1 1 128 LEU HB2 H 0.866 -14.835 7.657 1.00 . A A . 128 LEU HB2 1 1
5 10497 1 1 128 LEU HB3 H 1.658 -13.584 8.594 1.00 . A A . 128 LEU HB3 1 1
5 10498 1 1 128 LEU HD11 H 3.107 -14.767 4.793 1.00 . A A . 128 LEU HD11 1 1
5 10499 1 1 128 LEU HD12 H 1.530 -15.282 5.394 1.00 . A A . 128 LEU HD12 1 1
5 10500 1 1 128 LEU HD13 H 3.001 -16.029 6.017 1.00 . A A . 128 LEU HD13 1 1
5 10501 1 1 128 LEU HD21 H 2.765 -12.419 5.383 1.00 . A A . 128 LEU HD21 1 1
5 10502 1 1 128 LEU HD22 H 2.247 -11.965 7.007 1.00 . A A . 128 LEU HD22 1 1
5 10503 1 1 128 LEU HD23 H 1.126 -12.788 5.920 1.00 . A A . 128 LEU HD23 1 1
5 10504 1 1 128 LEU HG H 3.674 -13.947 7.040 1.00 . A A . 128 LEU HG 1 1
5 10505 1 1 128 LEU N N 2.526 -16.819 8.197 1.00 . A A . 128 LEU N 1 1
5 10506 1 1 128 LEU O O 0.538 -16.162 10.179 1.00 . A A . 128 LEU O 1 1
5 10507 1 1 129 GLU C C 0.554 -14.068 12.626 1.00 . A A . 129 GLU C 1 1
5 10508 1 1 129 GLU CA C 1.576 -15.194 12.567 1.00 . A A . 129 GLU CA 1 1
5 10509 1 1 129 GLU CB C 2.579 -15.050 13.718 1.00 . A A . 129 GLU CB 1 1
5 10510 1 1 129 GLU CD C 3.027 -17.528 13.734 1.00 . A A . 129 GLU CD 1 1
5 10511 1 1 129 GLU CG C 3.631 -16.141 13.754 1.00 . A A . 129 GLU CG 1 1
5 10512 1 1 129 GLU H H 3.164 -14.840 11.215 1.00 . A A . 129 GLU H 1 1
5 10513 1 1 129 GLU HA H 1.059 -16.138 12.667 1.00 . A A . 129 GLU HA 1 1
5 10514 1 1 129 GLU HB2 H 3.081 -14.098 13.624 1.00 . A A . 129 GLU HB2 1 1
5 10515 1 1 129 GLU HB3 H 2.039 -15.069 14.655 1.00 . A A . 129 GLU HB3 1 1
5 10516 1 1 129 GLU HG2 H 4.272 -16.033 12.893 1.00 . A A . 129 GLU HG2 1 1
5 10517 1 1 129 GLU HG3 H 4.217 -16.031 14.656 1.00 . A A . 129 GLU HG3 1 1
5 10518 1 1 129 GLU N N 2.253 -15.193 11.275 1.00 . A A . 129 GLU N 1 1
5 10519 1 1 129 GLU O O 0.807 -13.007 13.197 1.00 . A A . 129 GLU O 1 1
5 10520 1 1 129 GLU OE1 O 2.231 -17.854 14.640 1.00 . A A . 129 GLU OE1 1 1
5 10521 1 1 129 GLU OE2 O 3.343 -18.300 12.808 1.00 . A A . 129 GLU OE2 1 1
5 10522 1 1 130 HIS C C -2.271 -13.058 13.315 1.00 . A A . 130 HIS C 1 1
5 10523 1 1 130 HIS CA C -1.653 -13.306 11.939 1.00 . A A . 130 HIS CA 1 1
5 10524 1 1 130 HIS CB C -2.727 -13.713 10.916 1.00 . A A . 130 HIS CB 1 1
5 10525 1 1 130 HIS CD2 C -2.716 -16.298 10.667 1.00 . A A . 130 HIS CD2 1 1
5 10526 1 1 130 HIS CE1 C -4.616 -16.732 11.661 1.00 . A A . 130 HIS CE1 1 1
5 10527 1 1 130 HIS CG C -3.241 -15.118 11.069 1.00 . A A . 130 HIS CG 1 1
5 10528 1 1 130 HIS H H -0.718 -15.168 11.563 1.00 . A A . 130 HIS H 1 1
5 10529 1 1 130 HIS HA H -1.202 -12.383 11.605 1.00 . A A . 130 HIS HA 1 1
5 10530 1 1 130 HIS HB2 H -3.570 -13.044 11.011 1.00 . A A . 130 HIS HB2 1 1
5 10531 1 1 130 HIS HB3 H -2.315 -13.618 9.922 1.00 . A A . 130 HIS HB3 1 1
5 10532 1 1 130 HIS HD1 H -5.061 -14.774 12.086 1.00 . A A . 130 HIS HD1 1 1
5 10533 1 1 130 HIS HD2 H -1.778 -16.439 10.146 1.00 . A A . 130 HIS HD2 1 1
5 10534 1 1 130 HIS HE1 H -5.463 -17.260 12.074 1.00 . A A . 130 HIS HE1 1 1
5 10535 1 1 130 HIS HE2 H -3.390 -18.254 11.031 1.00 . A A . 130 HIS HE2 1 1
5 10536 1 1 130 HIS N N -0.589 -14.301 12.002 1.00 . A A . 130 HIS N 1 1
5 10537 1 1 130 HIS ND1 N -4.432 -15.425 11.687 1.00 . A A . 130 HIS ND1 1 1
5 10538 1 1 130 HIS NE2 N -3.588 -17.285 11.047 1.00 . A A . 130 HIS NE2 1 1
5 10539 1 1 130 HIS O O -3.053 -13.859 13.823 1.00 . A A . 130 HIS O 1 1
5 10540 1 1 131 HIS C C -3.009 -10.133 15.086 1.00 . A A . 131 HIS C 1 1
5 10541 1 1 131 HIS CA C -2.423 -11.530 15.204 1.00 . A A . 131 HIS CA 1 1
5 10542 1 1 131 HIS CB C -1.333 -11.540 16.281 1.00 . A A . 131 HIS CB 1 1
5 10543 1 1 131 HIS CD2 C -1.303 -13.764 17.616 1.00 . A A . 131 HIS CD2 1 1
5 10544 1 1 131 HIS CE1 C 0.403 -14.716 16.632 1.00 . A A . 131 HIS CE1 1 1
5 10545 1 1 131 HIS CG C -0.857 -12.910 16.666 1.00 . A A . 131 HIS CG 1 1
5 10546 1 1 131 HIS H H -1.211 -11.379 13.481 1.00 . A A . 131 HIS H 1 1
5 10547 1 1 131 HIS HA H -3.206 -12.219 15.481 1.00 . A A . 131 HIS HA 1 1
5 10548 1 1 131 HIS HB2 H -0.482 -10.985 15.920 1.00 . A A . 131 HIS HB2 1 1
5 10549 1 1 131 HIS HB3 H -1.715 -11.059 17.171 1.00 . A A . 131 HIS HB3 1 1
5 10550 1 1 131 HIS HD1 H 0.757 -13.173 15.330 1.00 . A A . 131 HIS HD1 1 1
5 10551 1 1 131 HIS HD2 H -2.139 -13.599 18.283 1.00 . A A . 131 HIS HD2 1 1
5 10552 1 1 131 HIS HE1 H 1.170 -15.429 16.366 1.00 . A A . 131 HIS HE1 1 1
5 10553 1 1 131 HIS HE2 H -0.468 -15.573 18.282 1.00 . A A . 131 HIS HE2 1 1
5 10554 1 1 131 HIS N N -1.884 -11.946 13.917 1.00 . A A . 131 HIS N 1 1
5 10555 1 1 131 HIS ND1 N 0.214 -13.537 16.065 1.00 . A A . 131 HIS ND1 1 1
5 10556 1 1 131 HIS NE2 N -0.503 -14.876 17.577 1.00 . A A . 131 HIS NE2 1 1
5 10557 1 1 131 HIS O O -2.700 -9.411 14.140 1.00 . A A . 131 HIS O 1 1
5 10558 1 1 132 HIS C C -5.187 -8.181 17.360 1.00 . A A . 132 HIS C 1 1
5 10559 1 1 132 HIS CA C -4.472 -8.434 16.038 1.00 . A A . 132 HIS CA 1 1
5 10560 1 1 132 HIS CB C -5.453 -8.279 14.858 1.00 . A A . 132 HIS CB 1 1
5 10561 1 1 132 HIS CD2 C -6.680 -10.559 14.555 1.00 . A A . 132 HIS CD2 1 1
5 10562 1 1 132 HIS CE1 C -8.692 -9.923 15.146 1.00 . A A . 132 HIS CE1 1 1
5 10563 1 1 132 HIS CG C -6.612 -9.240 14.871 1.00 . A A . 132 HIS CG 1 1
5 10564 1 1 132 HIS H H -4.059 -10.379 16.775 1.00 . A A . 132 HIS H 1 1
5 10565 1 1 132 HIS HA H -3.679 -7.708 15.930 1.00 . A A . 132 HIS HA 1 1
5 10566 1 1 132 HIS HB2 H -5.858 -7.279 14.873 1.00 . A A . 132 HIS HB2 1 1
5 10567 1 1 132 HIS HB3 H -4.911 -8.424 13.935 1.00 . A A . 132 HIS HB3 1 1
5 10568 1 1 132 HIS HD1 H -8.174 -7.972 15.530 1.00 . A A . 132 HIS HD1 1 1
5 10569 1 1 132 HIS HD2 H -5.861 -11.180 14.218 1.00 . A A . 132 HIS HD2 1 1
5 10570 1 1 132 HIS HE1 H -9.749 -9.933 15.367 1.00 . A A . 132 HIS HE1 1 1
5 10571 1 1 132 HIS HE2 H -8.332 -11.870 14.589 1.00 . A A . 132 HIS HE2 1 1
5 10572 1 1 132 HIS N N -3.854 -9.757 16.040 1.00 . A A . 132 HIS N 1 1
5 10573 1 1 132 HIS ND1 N -7.894 -8.874 15.235 1.00 . A A . 132 HIS ND1 1 1
5 10574 1 1 132 HIS NE2 N -7.981 -10.954 14.736 1.00 . A A . 132 HIS NE2 1 1
5 10575 1 1 132 HIS O O -6.063 -8.948 17.755 1.00 . A A . 132 HIS O 1 1
5 10576 1 1 133 HIS C C -5.192 -5.286 19.632 1.00 . A A . 133 HIS C 1 1
5 10577 1 1 133 HIS CA C -5.423 -6.754 19.315 1.00 . A A . 133 HIS CA 1 1
5 10578 1 1 133 HIS CB C -4.890 -7.619 20.464 1.00 . A A . 133 HIS CB 1 1
5 10579 1 1 133 HIS CD2 C -6.928 -8.671 21.669 1.00 . A A . 133 HIS CD2 1 1
5 10580 1 1 133 HIS CE1 C -6.646 -10.746 21.033 1.00 . A A . 133 HIS CE1 1 1
5 10581 1 1 133 HIS CG C -5.826 -8.708 20.884 1.00 . A A . 133 HIS CG 1 1
5 10582 1 1 133 HIS H H -4.065 -6.567 17.703 1.00 . A A . 133 HIS H 1 1
5 10583 1 1 133 HIS HA H -6.486 -6.923 19.215 1.00 . A A . 133 HIS HA 1 1
5 10584 1 1 133 HIS HB2 H -3.963 -8.079 20.159 1.00 . A A . 133 HIS HB2 1 1
5 10585 1 1 133 HIS HB3 H -4.707 -6.989 21.322 1.00 . A A . 133 HIS HB3 1 1
5 10586 1 1 133 HIS HD1 H -4.966 -10.378 19.916 1.00 . A A . 133 HIS HD1 1 1
5 10587 1 1 133 HIS HD2 H -7.349 -7.795 22.142 1.00 . A A . 133 HIS HD2 1 1
5 10588 1 1 133 HIS HE1 H -6.786 -11.808 20.903 1.00 . A A . 133 HIS HE1 1 1
5 10589 1 1 133 HIS HE2 H -8.112 -10.256 22.379 1.00 . A A . 133 HIS HE2 1 1
5 10590 1 1 133 HIS N N -4.796 -7.120 18.049 1.00 . A A . 133 HIS N 1 1
5 10591 1 1 133 HIS ND1 N -5.676 -10.023 20.502 1.00 . A A . 133 HIS ND1 1 1
5 10592 1 1 133 HIS NE2 N -7.418 -9.949 21.745 1.00 . A A . 133 HIS NE2 1 1
5 10593 1 1 133 HIS O O -4.099 -4.895 20.031 1.00 . A A . 133 HIS O 1 1
5 10594 1 1 134 HIS C C -7.092 -2.783 20.956 1.00 . A A . 134 HIS C 1 1
5 10595 1 1 134 HIS CA C -6.147 -3.065 19.794 1.00 . A A . 134 HIS CA 1 1
5 10596 1 1 134 HIS CB C -6.486 -2.180 18.588 1.00 . A A . 134 HIS CB 1 1
5 10597 1 1 134 HIS CD2 C -7.282 0.231 19.128 1.00 . A A . 134 HIS CD2 1 1
5 10598 1 1 134 HIS CE1 C -5.329 1.218 19.164 1.00 . A A . 134 HIS CE1 1 1
5 10599 1 1 134 HIS CG C -6.349 -0.711 18.859 1.00 . A A . 134 HIS CG 1 1
5 10600 1 1 134 HIS H H -7.047 -4.830 19.050 1.00 . A A . 134 HIS H 1 1
5 10601 1 1 134 HIS HA H -5.135 -2.857 20.112 1.00 . A A . 134 HIS HA 1 1
5 10602 1 1 134 HIS HB2 H -5.826 -2.427 17.771 1.00 . A A . 134 HIS HB2 1 1
5 10603 1 1 134 HIS HB3 H -7.507 -2.367 18.288 1.00 . A A . 134 HIS HB3 1 1
5 10604 1 1 134 HIS HD1 H -4.247 -0.474 18.733 1.00 . A A . 134 HIS HD1 1 1
5 10605 1 1 134 HIS HD2 H -8.352 0.077 19.178 1.00 . A A . 134 HIS HD2 1 1
5 10606 1 1 134 HIS HE1 H -4.559 1.970 19.249 1.00 . A A . 134 HIS HE1 1 1
5 10607 1 1 134 HIS HE2 H -7.013 2.218 19.742 1.00 . A A . 134 HIS HE2 1 1
5 10608 1 1 134 HIS N N -6.218 -4.475 19.438 1.00 . A A . 134 HIS N 1 1
5 10609 1 1 134 HIS ND1 N -5.135 -0.058 18.887 1.00 . A A . 134 HIS ND1 1 1
5 10610 1 1 134 HIS NE2 N -6.622 1.421 19.316 1.00 . A A . 134 HIS NE2 1 1
5 10611 1 1 134 HIS O O -8.299 -3.008 20.853 1.00 . A A . 134 HIS O 1 1
5 10612 1 1 135 HIS C C -8.145 -0.786 23.100 1.00 . A A . 135 HIS C 1 1
5 10613 1 1 135 HIS CA C -7.312 -2.055 23.266 1.00 . A A . 135 HIS CA 1 1
5 10614 1 1 135 HIS CB C -6.378 -1.919 24.473 1.00 . A A . 135 HIS CB 1 1
5 10615 1 1 135 HIS CD2 C -8.185 -1.916 26.340 1.00 . A A . 135 HIS CD2 1 1
5 10616 1 1 135 HIS CE1 C -7.200 -3.293 27.725 1.00 . A A . 135 HIS CE1 1 1
5 10617 1 1 135 HIS CG C -7.012 -2.291 25.778 1.00 . A A . 135 HIS CG 1 1
5 10618 1 1 135 HIS H H -5.565 -2.139 22.072 1.00 . A A . 135 HIS H 1 1
5 10619 1 1 135 HIS HA H -7.975 -2.894 23.422 1.00 . A A . 135 HIS HA 1 1
5 10620 1 1 135 HIS HB2 H -5.521 -2.559 24.329 1.00 . A A . 135 HIS HB2 1 1
5 10621 1 1 135 HIS HB3 H -6.045 -0.894 24.546 1.00 . A A . 135 HIS HB3 1 1
5 10622 1 1 135 HIS HD1 H -5.549 -3.602 26.549 1.00 . A A . 135 HIS HD1 1 1
5 10623 1 1 135 HIS HD2 H -8.910 -1.236 25.914 1.00 . A A . 135 HIS HD2 1 1
5 10624 1 1 135 HIS HE1 H -6.987 -3.906 28.587 1.00 . A A . 135 HIS HE1 1 1
5 10625 1 1 135 HIS HE2 H -9.124 -2.685 28.052 1.00 . A A . 135 HIS HE2 1 1
5 10626 1 1 135 HIS N N -6.535 -2.313 22.062 1.00 . A A . 135 HIS N 1 1
5 10627 1 1 135 HIS ND1 N -6.421 -3.150 26.672 1.00 . A A . 135 HIS ND1 1 1
5 10628 1 1 135 HIS NE2 N -8.280 -2.555 27.552 1.00 . A A . 135 HIS NE2 1 1
5 10629 1 1 135 HIS O O -9.361 -0.901 22.828 1.00 . A A . 135 HIS O 1 1
5 10630 1 1 135 HIS OXT O -7.580 0.319 23.228 1.00 . A A . 135 HIS OXT 1 1
6 10631 1 1 1 MET C C 13.132 45.187 -6.395 1.00 . A A . 1 MET C 1 1
6 10632 1 1 1 MET CA C 12.821 46.531 -5.760 1.00 . A A . 1 MET CA 1 1
6 10633 1 1 1 MET CB C 11.953 47.351 -6.713 1.00 . A A . 1 MET CB 1 1
6 10634 1 1 1 MET CE C 10.842 51.344 -6.556 1.00 . A A . 1 MET CE 1 1
6 10635 1 1 1 MET CG C 11.649 48.745 -6.200 1.00 . A A . 1 MET CG 1 1
6 10636 1 1 1 MET H1 H 13.857 48.135 -4.929 1.00 . A A . 1 MET H1 1 1
6 10637 1 1 1 MET H2 H 14.571 47.504 -6.328 1.00 . A A . 1 MET H2 1 1
6 10638 1 1 1 MET H3 H 14.693 46.665 -4.860 1.00 . A A . 1 MET H3 1 1
6 10639 1 1 1 MET HA H 12.280 46.367 -4.839 1.00 . A A . 1 MET HA 1 1
6 10640 1 1 1 MET HB2 H 12.466 47.442 -7.659 1.00 . A A . 1 MET HB2 1 1
6 10641 1 1 1 MET HB3 H 11.019 46.831 -6.866 1.00 . A A . 1 MET HB3 1 1
6 10642 1 1 1 MET HE1 H 11.871 51.618 -6.385 1.00 . A A . 1 MET HE1 1 1
6 10643 1 1 1 MET HE2 H 10.326 51.271 -5.609 1.00 . A A . 1 MET HE2 1 1
6 10644 1 1 1 MET HE3 H 10.366 52.096 -7.168 1.00 . A A . 1 MET HE3 1 1
6 10645 1 1 1 MET HG2 H 11.042 48.661 -5.311 1.00 . A A . 1 MET HG2 1 1
6 10646 1 1 1 MET HG3 H 12.582 49.231 -5.950 1.00 . A A . 1 MET HG3 1 1
6 10647 1 1 1 MET N N 14.070 47.255 -5.448 1.00 . A A . 1 MET N 1 1
6 10648 1 1 1 MET O O 13.474 45.113 -7.579 1.00 . A A . 1 MET O 1 1
6 10649 1 1 1 MET SD S 10.775 49.765 -7.396 1.00 . A A . 1 MET SD 1 1
6 10650 1 1 2 ILE C C 12.223 41.842 -5.409 1.00 . A A . 2 ILE C 1 1
6 10651 1 1 2 ILE CA C 13.224 42.775 -6.077 1.00 . A A . 2 ILE CA 1 1
6 10652 1 1 2 ILE CB C 14.670 42.253 -5.840 1.00 . A A . 2 ILE CB 1 1
6 10653 1 1 2 ILE CD1 C 14.649 41.773 -3.315 1.00 . A A . 2 ILE CD1 1 1
6 10654 1 1 2 ILE CG1 C 15.197 42.627 -4.442 1.00 . A A . 2 ILE CG1 1 1
6 10655 1 1 2 ILE CG2 C 15.612 42.775 -6.912 1.00 . A A . 2 ILE CG2 1 1
6 10656 1 1 2 ILE H H 12.842 44.275 -4.643 1.00 . A A . 2 ILE H 1 1
6 10657 1 1 2 ILE HA H 13.035 42.774 -7.141 1.00 . A A . 2 ILE HA 1 1
6 10658 1 1 2 ILE HB H 14.645 41.176 -5.922 1.00 . A A . 2 ILE HB 1 1
6 10659 1 1 2 ILE HD11 H 15.085 42.088 -2.379 1.00 . A A . 2 ILE HD11 1 1
6 10660 1 1 2 ILE HD12 H 14.894 40.735 -3.494 1.00 . A A . 2 ILE HD12 1 1
6 10661 1 1 2 ILE HD13 H 13.577 41.886 -3.268 1.00 . A A . 2 ILE HD13 1 1
6 10662 1 1 2 ILE HG12 H 16.272 42.527 -4.434 1.00 . A A . 2 ILE HG12 1 1
6 10663 1 1 2 ILE HG13 H 14.938 43.655 -4.233 1.00 . A A . 2 ILE HG13 1 1
6 10664 1 1 2 ILE HG21 H 16.608 42.400 -6.728 1.00 . A A . 2 ILE HG21 1 1
6 10665 1 1 2 ILE HG22 H 15.623 43.855 -6.889 1.00 . A A . 2 ILE HG22 1 1
6 10666 1 1 2 ILE HG23 H 15.275 42.439 -7.881 1.00 . A A . 2 ILE HG23 1 1
6 10667 1 1 2 ILE N N 13.041 44.134 -5.596 1.00 . A A . 2 ILE N 1 1
6 10668 1 1 2 ILE O O 11.598 42.207 -4.413 1.00 . A A . 2 ILE O 1 1
6 10669 1 1 3 MET C C 12.033 38.658 -4.569 1.00 . A A . 3 MET C 1 1
6 10670 1 1 3 MET CA C 11.195 39.657 -5.355 1.00 . A A . 3 MET CA 1 1
6 10671 1 1 3 MET CB C 10.334 38.943 -6.409 1.00 . A A . 3 MET CB 1 1
6 10672 1 1 3 MET CE C 11.269 36.814 -9.875 1.00 . A A . 3 MET CE 1 1
6 10673 1 1 3 MET CG C 11.121 38.277 -7.529 1.00 . A A . 3 MET CG 1 1
6 10674 1 1 3 MET H H 12.542 40.434 -6.783 1.00 . A A . 3 MET H 1 1
6 10675 1 1 3 MET HA H 10.543 40.174 -4.665 1.00 . A A . 3 MET HA 1 1
6 10676 1 1 3 MET HB2 H 9.745 38.184 -5.917 1.00 . A A . 3 MET HB2 1 1
6 10677 1 1 3 MET HB3 H 9.666 39.666 -6.854 1.00 . A A . 3 MET HB3 1 1
6 10678 1 1 3 MET HE1 H 10.780 36.215 -10.629 1.00 . A A . 3 MET HE1 1 1
6 10679 1 1 3 MET HE2 H 12.021 36.223 -9.374 1.00 . A A . 3 MET HE2 1 1
6 10680 1 1 3 MET HE3 H 11.736 37.669 -10.342 1.00 . A A . 3 MET HE3 1 1
6 10681 1 1 3 MET HG2 H 11.652 39.042 -8.077 1.00 . A A . 3 MET HG2 1 1
6 10682 1 1 3 MET HG3 H 11.829 37.589 -7.094 1.00 . A A . 3 MET HG3 1 1
6 10683 1 1 3 MET N N 12.062 40.653 -5.962 1.00 . A A . 3 MET N 1 1
6 10684 1 1 3 MET O O 12.913 37.997 -5.119 1.00 . A A . 3 MET O 1 1
6 10685 1 1 3 MET SD S 10.061 37.376 -8.677 1.00 . A A . 3 MET SD 1 1
6 10686 1 1 4 VAL C C 12.179 36.243 -2.638 1.00 . A A . 4 VAL C 1 1
6 10687 1 1 4 VAL CA C 12.527 37.712 -2.388 1.00 . A A . 4 VAL CA 1 1
6 10688 1 1 4 VAL CB C 12.270 38.086 -0.910 1.00 . A A . 4 VAL CB 1 1
6 10689 1 1 4 VAL CG1 C 10.788 37.994 -0.578 1.00 . A A . 4 VAL CG1 1 1
6 10690 1 1 4 VAL CG2 C 13.100 37.220 0.032 1.00 . A A . 4 VAL CG2 1 1
6 10691 1 1 4 VAL H H 11.049 39.125 -2.905 1.00 . A A . 4 VAL H 1 1
6 10692 1 1 4 VAL HA H 13.577 37.858 -2.595 1.00 . A A . 4 VAL HA 1 1
6 10693 1 1 4 VAL HB H 12.574 39.113 -0.770 1.00 . A A . 4 VAL HB 1 1
6 10694 1 1 4 VAL HG11 H 10.234 38.656 -1.227 1.00 . A A . 4 VAL HG11 1 1
6 10695 1 1 4 VAL HG12 H 10.633 38.282 0.450 1.00 . A A . 4 VAL HG12 1 1
6 10696 1 1 4 VAL HG13 H 10.449 36.979 -0.724 1.00 . A A . 4 VAL HG13 1 1
6 10697 1 1 4 VAL HG21 H 14.151 37.358 -0.187 1.00 . A A . 4 VAL HG21 1 1
6 10698 1 1 4 VAL HG22 H 12.838 36.181 -0.107 1.00 . A A . 4 VAL HG22 1 1
6 10699 1 1 4 VAL HG23 H 12.905 37.509 1.052 1.00 . A A . 4 VAL HG23 1 1
6 10700 1 1 4 VAL N N 11.773 38.582 -3.276 1.00 . A A . 4 VAL N 1 1
6 10701 1 1 4 VAL O O 11.019 35.900 -2.900 1.00 . A A . 4 VAL O 1 1
6 10702 1 1 5 SER C C 12.165 33.337 -1.711 1.00 . A A . 5 SER C 1 1
6 10703 1 1 5 SER CA C 13.033 33.967 -2.799 1.00 . A A . 5 SER CA 1 1
6 10704 1 1 5 SER CB C 14.404 33.284 -2.839 1.00 . A A . 5 SER CB 1 1
6 10705 1 1 5 SER H H 14.093 35.745 -2.396 1.00 . A A . 5 SER H 1 1
6 10706 1 1 5 SER HA H 12.548 33.830 -3.752 1.00 . A A . 5 SER HA 1 1
6 10707 1 1 5 SER HB2 H 14.899 33.419 -1.888 1.00 . A A . 5 SER HB2 1 1
6 10708 1 1 5 SER HB3 H 14.273 32.227 -3.027 1.00 . A A . 5 SER HB3 1 1
6 10709 1 1 5 SER HG H 16.104 34.000 -3.513 1.00 . A A . 5 SER HG 1 1
6 10710 1 1 5 SER N N 13.198 35.396 -2.584 1.00 . A A . 5 SER N 1 1
6 10711 1 1 5 SER O O 12.549 33.291 -0.542 1.00 . A A . 5 SER O 1 1
6 10712 1 1 5 SER OG O 15.220 33.833 -3.862 1.00 . A A . 5 SER OG 1 1
6 10713 1 1 6 GLY C C 10.254 30.681 -1.298 1.00 . A A . 6 GLY C 1 1
6 10714 1 1 6 GLY CA C 10.120 32.183 -1.169 1.00 . A A . 6 GLY CA 1 1
6 10715 1 1 6 GLY H H 10.707 32.992 -3.030 1.00 . A A . 6 GLY H 1 1
6 10716 1 1 6 GLY HA2 H 10.381 32.477 -0.162 1.00 . A A . 6 GLY HA2 1 1
6 10717 1 1 6 GLY HA3 H 9.097 32.462 -1.365 1.00 . A A . 6 GLY HA3 1 1
6 10718 1 1 6 GLY N N 10.987 32.871 -2.100 1.00 . A A . 6 GLY N 1 1
6 10719 1 1 6 GLY O O 10.833 30.191 -2.271 1.00 . A A . 6 GLY O 1 1
6 10720 1 1 7 CYS C C 8.895 27.920 -1.427 1.00 . A A . 7 CYS C 1 1
6 10721 1 1 7 CYS CA C 9.793 28.495 -0.337 1.00 . A A . 7 CYS CA 1 1
6 10722 1 1 7 CYS CB C 9.385 27.934 1.026 1.00 . A A . 7 CYS CB 1 1
6 10723 1 1 7 CYS H H 9.275 30.400 0.419 1.00 . A A . 7 CYS H 1 1
6 10724 1 1 7 CYS HA H 10.816 28.211 -0.541 1.00 . A A . 7 CYS HA 1 1
6 10725 1 1 7 CYS HB2 H 8.382 28.262 1.256 1.00 . A A . 7 CYS HB2 1 1
6 10726 1 1 7 CYS HB3 H 9.400 26.854 0.983 1.00 . A A . 7 CYS HB3 1 1
6 10727 1 1 7 CYS HG H 10.677 27.375 3.146 1.00 . A A . 7 CYS HG 1 1
6 10728 1 1 7 CYS N N 9.726 29.950 -0.325 1.00 . A A . 7 CYS N 1 1
6 10729 1 1 7 CYS O O 7.685 27.773 -1.238 1.00 . A A . 7 CYS O 1 1
6 10730 1 1 7 CYS SG S 10.454 28.446 2.392 1.00 . A A . 7 CYS SG 1 1
6 10731 1 1 8 GLN C C 9.718 26.372 -4.656 1.00 . A A . 8 GLN C 1 1
6 10732 1 1 8 GLN CA C 8.755 27.052 -3.692 1.00 . A A . 8 GLN CA 1 1
6 10733 1 1 8 GLN CB C 7.961 28.136 -4.428 1.00 . A A . 8 GLN CB 1 1
6 10734 1 1 8 GLN CD C 8.028 30.282 -5.753 1.00 . A A . 8 GLN CD 1 1
6 10735 1 1 8 GLN CG C 8.833 29.190 -5.087 1.00 . A A . 8 GLN CG 1 1
6 10736 1 1 8 GLN H H 10.446 27.811 -2.679 1.00 . A A . 8 GLN H 1 1
6 10737 1 1 8 GLN HA H 8.070 26.315 -3.299 1.00 . A A . 8 GLN HA 1 1
6 10738 1 1 8 GLN HB2 H 7.360 27.667 -5.195 1.00 . A A . 8 GLN HB2 1 1
6 10739 1 1 8 GLN HB3 H 7.308 28.629 -3.723 1.00 . A A . 8 GLN HB3 1 1
6 10740 1 1 8 GLN HE21 H 9.510 31.563 -5.464 1.00 . A A . 8 GLN HE21 1 1
6 10741 1 1 8 GLN HE22 H 8.114 32.198 -6.263 1.00 . A A . 8 GLN HE22 1 1
6 10742 1 1 8 GLN HG2 H 9.461 29.641 -4.333 1.00 . A A . 8 GLN HG2 1 1
6 10743 1 1 8 GLN HG3 H 9.453 28.715 -5.834 1.00 . A A . 8 GLN HG3 1 1
6 10744 1 1 8 GLN N N 9.487 27.627 -2.575 1.00 . A A . 8 GLN N 1 1
6 10745 1 1 8 GLN NE2 N 8.608 31.466 -5.834 1.00 . A A . 8 GLN NE2 1 1
6 10746 1 1 8 GLN O O 10.909 26.696 -4.686 1.00 . A A . 8 GLN O 1 1
6 10747 1 1 8 GLN OE1 O 6.900 30.062 -6.199 1.00 . A A . 8 GLN OE1 1 1
6 10748 1 1 9 GLN C C 9.264 24.777 -7.777 1.00 . A A . 9 GLN C 1 1
6 10749 1 1 9 GLN CA C 10.004 24.761 -6.442 1.00 . A A . 9 GLN CA 1 1
6 10750 1 1 9 GLN CB C 10.331 23.323 -6.019 1.00 . A A . 9 GLN CB 1 1
6 10751 1 1 9 GLN CD C 12.810 23.246 -6.540 1.00 . A A . 9 GLN CD 1 1
6 10752 1 1 9 GLN CG C 11.436 22.668 -6.836 1.00 . A A . 9 GLN CG 1 1
6 10753 1 1 9 GLN H H 8.262 25.172 -5.313 1.00 . A A . 9 GLN H 1 1
6 10754 1 1 9 GLN HA H 10.927 25.314 -6.551 1.00 . A A . 9 GLN HA 1 1
6 10755 1 1 9 GLN HB2 H 10.637 23.327 -4.982 1.00 . A A . 9 GLN HB2 1 1
6 10756 1 1 9 GLN HB3 H 9.438 22.722 -6.115 1.00 . A A . 9 GLN HB3 1 1
6 10757 1 1 9 GLN HE21 H 12.614 24.585 -7.999 1.00 . A A . 9 GLN HE21 1 1
6 10758 1 1 9 GLN HE22 H 14.108 24.637 -7.122 1.00 . A A . 9 GLN HE22 1 1
6 10759 1 1 9 GLN HG2 H 11.454 21.612 -6.611 1.00 . A A . 9 GLN HG2 1 1
6 10760 1 1 9 GLN HG3 H 11.220 22.808 -7.885 1.00 . A A . 9 GLN HG3 1 1
6 10761 1 1 9 GLN N N 9.205 25.428 -5.428 1.00 . A A . 9 GLN N 1 1
6 10762 1 1 9 GLN NE2 N 13.215 24.259 -7.293 1.00 . A A . 9 GLN NE2 1 1
6 10763 1 1 9 GLN O O 9.314 25.775 -8.499 1.00 . A A . 9 GLN O 1 1
6 10764 1 1 9 GLN OE1 O 13.510 22.776 -5.642 1.00 . A A . 9 GLN OE1 1 1
6 10765 1 1 10 GLN C C 7.422 22.044 -9.469 1.00 . A A . 10 GLN C 1 1
6 10766 1 1 10 GLN CA C 7.789 23.515 -9.307 1.00 . A A . 10 GLN CA 1 1
6 10767 1 1 10 GLN CB C 8.602 23.970 -10.529 1.00 . A A . 10 GLN CB 1 1
6 10768 1 1 10 GLN CD C 8.633 24.476 -13.003 1.00 . A A . 10 GLN CD 1 1
6 10769 1 1 10 GLN CG C 7.846 23.891 -11.847 1.00 . A A . 10 GLN CG 1 1
6 10770 1 1 10 GLN H H 8.553 22.948 -7.422 1.00 . A A . 10 GLN H 1 1
6 10771 1 1 10 GLN HA H 6.886 24.102 -9.231 1.00 . A A . 10 GLN HA 1 1
6 10772 1 1 10 GLN HB2 H 8.910 24.994 -10.377 1.00 . A A . 10 GLN HB2 1 1
6 10773 1 1 10 GLN HB3 H 9.481 23.350 -10.607 1.00 . A A . 10 GLN HB3 1 1
6 10774 1 1 10 GLN HE21 H 9.465 22.711 -13.354 1.00 . A A . 10 GLN HE21 1 1
6 10775 1 1 10 GLN HE22 H 9.957 23.989 -14.407 1.00 . A A . 10 GLN HE22 1 1
6 10776 1 1 10 GLN HG2 H 7.638 22.854 -12.064 1.00 . A A . 10 GLN HG2 1 1
6 10777 1 1 10 GLN HG3 H 6.917 24.434 -11.751 1.00 . A A . 10 GLN HG3 1 1
6 10778 1 1 10 GLN N N 8.556 23.682 -8.067 1.00 . A A . 10 GLN N 1 1
6 10779 1 1 10 GLN NE2 N 9.429 23.642 -13.653 1.00 . A A . 10 GLN NE2 1 1
6 10780 1 1 10 GLN O O 8.307 21.192 -9.528 1.00 . A A . 10 GLN O 1 1
6 10781 1 1 10 GLN OE1 O 8.530 25.666 -13.305 1.00 . A A . 10 GLN OE1 1 1
6 10782 1 1 11 LYS C C 4.823 20.181 -10.912 1.00 . A A . 11 LYS C 1 1
6 10783 1 1 11 LYS CA C 5.725 20.344 -9.687 1.00 . A A . 11 LYS CA 1 1
6 10784 1 1 11 LYS CB C 5.078 19.781 -8.398 1.00 . A A . 11 LYS CB 1 1
6 10785 1 1 11 LYS CD C 3.514 21.665 -7.664 1.00 . A A . 11 LYS CD 1 1
6 10786 1 1 11 LYS CE C 2.095 21.960 -7.193 1.00 . A A . 11 LYS CE 1 1
6 10787 1 1 11 LYS CG C 3.639 20.212 -8.101 1.00 . A A . 11 LYS CG 1 1
6 10788 1 1 11 LYS H H 5.455 22.437 -9.472 1.00 . A A . 11 LYS H 1 1
6 10789 1 1 11 LYS HA H 6.628 19.781 -9.878 1.00 . A A . 11 LYS HA 1 1
6 10790 1 1 11 LYS HB2 H 5.086 18.705 -8.459 1.00 . A A . 11 LYS HB2 1 1
6 10791 1 1 11 LYS HB3 H 5.692 20.079 -7.561 1.00 . A A . 11 LYS HB3 1 1
6 10792 1 1 11 LYS HD2 H 4.203 21.851 -6.853 1.00 . A A . 11 LYS HD2 1 1
6 10793 1 1 11 LYS HD3 H 3.749 22.306 -8.499 1.00 . A A . 11 LYS HD3 1 1
6 10794 1 1 11 LYS HE2 H 1.411 21.729 -7.995 1.00 . A A . 11 LYS HE2 1 1
6 10795 1 1 11 LYS HE3 H 1.875 21.331 -6.343 1.00 . A A . 11 LYS HE3 1 1
6 10796 1 1 11 LYS HG2 H 3.050 20.076 -8.995 1.00 . A A . 11 LYS HG2 1 1
6 10797 1 1 11 LYS HG3 H 3.246 19.579 -7.319 1.00 . A A . 11 LYS HG3 1 1
6 10798 1 1 11 LYS HZ1 H 1.932 23.994 -7.647 1.00 . A A . 11 LYS HZ1 1 1
6 10799 1 1 11 LYS HZ2 H 2.666 23.682 -6.153 1.00 . A A . 11 LYS HZ2 1 1
6 10800 1 1 11 LYS HZ3 H 0.990 23.508 -6.322 1.00 . A A . 11 LYS HZ3 1 1
6 10801 1 1 11 LYS N N 6.134 21.731 -9.525 1.00 . A A . 11 LYS N 1 1
6 10802 1 1 11 LYS NZ N 1.911 23.383 -6.801 1.00 . A A . 11 LYS NZ 1 1
6 10803 1 1 11 LYS O O 3.638 20.515 -10.897 1.00 . A A . 11 LYS O 1 1
6 10804 1 1 12 GLU C C 5.218 18.208 -13.917 1.00 . A A . 12 GLU C 1 1
6 10805 1 1 12 GLU CA C 4.693 19.468 -13.242 1.00 . A A . 12 GLU CA 1 1
6 10806 1 1 12 GLU CB C 4.833 20.657 -14.202 1.00 . A A . 12 GLU CB 1 1
6 10807 1 1 12 GLU CD C 4.421 23.111 -14.622 1.00 . A A . 12 GLU CD 1 1
6 10808 1 1 12 GLU CG C 4.400 21.987 -13.610 1.00 . A A . 12 GLU CG 1 1
6 10809 1 1 12 GLU H H 6.387 19.547 -11.976 1.00 . A A . 12 GLU H 1 1
6 10810 1 1 12 GLU HA H 3.651 19.329 -12.998 1.00 . A A . 12 GLU HA 1 1
6 10811 1 1 12 GLU HB2 H 5.868 20.744 -14.497 1.00 . A A . 12 GLU HB2 1 1
6 10812 1 1 12 GLU HB3 H 4.234 20.467 -15.081 1.00 . A A . 12 GLU HB3 1 1
6 10813 1 1 12 GLU HG2 H 3.397 21.887 -13.226 1.00 . A A . 12 GLU HG2 1 1
6 10814 1 1 12 GLU HG3 H 5.071 22.237 -12.800 1.00 . A A . 12 GLU HG3 1 1
6 10815 1 1 12 GLU N N 5.422 19.716 -12.002 1.00 . A A . 12 GLU N 1 1
6 10816 1 1 12 GLU O O 4.844 17.893 -15.046 1.00 . A A . 12 GLU O 1 1
6 10817 1 1 12 GLU OE1 O 5.522 23.560 -14.998 1.00 . A A . 12 GLU OE1 1 1
6 10818 1 1 12 GLU OE2 O 3.333 23.567 -15.033 1.00 . A A . 12 GLU OE2 1 1
6 10819 1 1 13 GLU C C 6.984 15.261 -12.710 1.00 . A A . 13 GLU C 1 1
6 10820 1 1 13 GLU CA C 6.759 16.331 -13.782 1.00 . A A . 13 GLU CA 1 1
6 10821 1 1 13 GLU CB C 8.096 16.789 -14.385 1.00 . A A . 13 GLU CB 1 1
6 10822 1 1 13 GLU CD C 8.001 15.068 -16.234 1.00 . A A . 13 GLU CD 1 1
6 10823 1 1 13 GLU CG C 8.844 15.706 -15.150 1.00 . A A . 13 GLU CG 1 1
6 10824 1 1 13 GLU H H 6.225 17.698 -12.268 1.00 . A A . 13 GLU H 1 1
6 10825 1 1 13 GLU HA H 6.138 15.922 -14.565 1.00 . A A . 13 GLU HA 1 1
6 10826 1 1 13 GLU HB2 H 7.908 17.610 -15.060 1.00 . A A . 13 GLU HB2 1 1
6 10827 1 1 13 GLU HB3 H 8.732 17.138 -13.583 1.00 . A A . 13 GLU HB3 1 1
6 10828 1 1 13 GLU HG2 H 9.717 16.147 -15.607 1.00 . A A . 13 GLU HG2 1 1
6 10829 1 1 13 GLU HG3 H 9.151 14.939 -14.455 1.00 . A A . 13 GLU HG3 1 1
6 10830 1 1 13 GLU N N 6.071 17.478 -13.209 1.00 . A A . 13 GLU N 1 1
6 10831 1 1 13 GLU O O 6.915 15.559 -11.518 1.00 . A A . 13 GLU O 1 1
6 10832 1 1 13 GLU OE1 O 7.277 14.095 -15.931 1.00 . A A . 13 GLU OE1 1 1
6 10833 1 1 13 GLU OE2 O 8.060 15.531 -17.390 1.00 . A A . 13 GLU OE2 1 1
6 10834 1 1 14 THR C C 6.221 12.432 -11.553 1.00 . A A . 14 THR C 1 1
6 10835 1 1 14 THR CA C 7.495 12.892 -12.278 1.00 . A A . 14 THR CA 1 1
6 10836 1 1 14 THR CB C 8.601 13.253 -11.280 1.00 . A A . 14 THR CB 1 1
6 10837 1 1 14 THR CG2 C 8.642 12.305 -10.086 1.00 . A A . 14 THR CG2 1 1
6 10838 1 1 14 THR H H 7.320 13.891 -14.112 1.00 . A A . 14 THR H 1 1
6 10839 1 1 14 THR HA H 7.854 12.079 -12.893 1.00 . A A . 14 THR HA 1 1
6 10840 1 1 14 THR HB H 8.392 14.250 -10.936 1.00 . A A . 14 THR HB 1 1
6 10841 1 1 14 THR HG1 H 10.565 13.499 -11.305 1.00 . A A . 14 THR HG1 1 1
6 10842 1 1 14 THR HG21 H 8.844 11.301 -10.428 1.00 . A A . 14 THR HG21 1 1
6 10843 1 1 14 THR HG22 H 7.692 12.327 -9.574 1.00 . A A . 14 THR HG22 1 1
6 10844 1 1 14 THR HG23 H 9.423 12.616 -9.405 1.00 . A A . 14 THR HG23 1 1
6 10845 1 1 14 THR N N 7.251 14.029 -13.157 1.00 . A A . 14 THR N 1 1
6 10846 1 1 14 THR O O 5.476 13.244 -11.002 1.00 . A A . 14 THR O 1 1
6 10847 1 1 14 THR OG1 O 9.874 13.261 -11.943 1.00 . A A . 14 THR OG1 1 1
6 10848 1 1 15 PRO C C 4.775 10.863 -9.408 1.00 . A A . 15 PRO C 1 1
6 10849 1 1 15 PRO CA C 4.766 10.543 -10.899 1.00 . A A . 15 PRO CA 1 1
6 10850 1 1 15 PRO CB C 4.908 9.035 -11.127 1.00 . A A . 15 PRO CB 1 1
6 10851 1 1 15 PRO CD C 6.715 10.085 -12.293 1.00 . A A . 15 PRO CD 1 1
6 10852 1 1 15 PRO CG C 5.779 8.910 -12.331 1.00 . A A . 15 PRO CG 1 1
6 10853 1 1 15 PRO HA H 3.842 10.894 -11.334 1.00 . A A . 15 PRO HA 1 1
6 10854 1 1 15 PRO HB2 H 5.361 8.577 -10.259 1.00 . A A . 15 PRO HB2 1 1
6 10855 1 1 15 PRO HB3 H 3.932 8.603 -11.299 1.00 . A A . 15 PRO HB3 1 1
6 10856 1 1 15 PRO HD2 H 7.613 9.836 -11.746 1.00 . A A . 15 PRO HD2 1 1
6 10857 1 1 15 PRO HD3 H 6.957 10.408 -13.294 1.00 . A A . 15 PRO HD3 1 1
6 10858 1 1 15 PRO HG2 H 6.335 7.984 -12.291 1.00 . A A . 15 PRO HG2 1 1
6 10859 1 1 15 PRO HG3 H 5.174 8.944 -13.225 1.00 . A A . 15 PRO HG3 1 1
6 10860 1 1 15 PRO N N 5.933 11.115 -11.584 1.00 . A A . 15 PRO N 1 1
6 10861 1 1 15 PRO O O 5.710 10.497 -8.691 1.00 . A A . 15 PRO O 1 1
6 10862 1 1 16 PHE C C 3.572 10.917 -6.545 1.00 . A A . 16 PHE C 1 1
6 10863 1 1 16 PHE CA C 3.685 12.042 -7.574 1.00 . A A . 16 PHE CA 1 1
6 10864 1 1 16 PHE CB C 2.528 13.041 -7.396 1.00 . A A . 16 PHE CB 1 1
6 10865 1 1 16 PHE CD1 C 0.479 11.868 -6.523 1.00 . A A . 16 PHE CD1 1 1
6 10866 1 1 16 PHE CD2 C 0.535 12.481 -8.826 1.00 . A A . 16 PHE CD2 1 1
6 10867 1 1 16 PHE CE1 C -0.779 11.325 -6.695 1.00 . A A . 16 PHE CE1 1 1
6 10868 1 1 16 PHE CE2 C -0.723 11.938 -9.004 1.00 . A A . 16 PHE CE2 1 1
6 10869 1 1 16 PHE CG C 1.152 12.450 -7.587 1.00 . A A . 16 PHE CG 1 1
6 10870 1 1 16 PHE CZ C -1.381 11.359 -7.936 1.00 . A A . 16 PHE CZ 1 1
6 10871 1 1 16 PHE H H 2.955 11.687 -9.537 1.00 . A A . 16 PHE H 1 1
6 10872 1 1 16 PHE HA H 4.616 12.563 -7.403 1.00 . A A . 16 PHE HA 1 1
6 10873 1 1 16 PHE HB2 H 2.571 13.452 -6.399 1.00 . A A . 16 PHE HB2 1 1
6 10874 1 1 16 PHE HB3 H 2.647 13.841 -8.112 1.00 . A A . 16 PHE HB3 1 1
6 10875 1 1 16 PHE HD1 H 0.949 11.843 -5.549 1.00 . A A . 16 PHE HD1 1 1
6 10876 1 1 16 PHE HD2 H 1.049 12.930 -9.662 1.00 . A A . 16 PHE HD2 1 1
6 10877 1 1 16 PHE HE1 H -1.290 10.873 -5.858 1.00 . A A . 16 PHE HE1 1 1
6 10878 1 1 16 PHE HE2 H -1.193 11.968 -9.976 1.00 . A A . 16 PHE HE2 1 1
6 10879 1 1 16 PHE HZ H -2.362 10.927 -8.072 1.00 . A A . 16 PHE HZ 1 1
6 10880 1 1 16 PHE N N 3.724 11.530 -8.943 1.00 . A A . 16 PHE N 1 1
6 10881 1 1 16 PHE O O 3.805 11.133 -5.358 1.00 . A A . 16 PHE O 1 1
6 10882 1 1 17 TYR C C 4.293 7.721 -6.067 1.00 . A A . 17 TYR C 1 1
6 10883 1 1 17 TYR CA C 3.048 8.604 -6.087 1.00 . A A . 17 TYR CA 1 1
6 10884 1 1 17 TYR CB C 1.825 7.778 -6.502 1.00 . A A . 17 TYR CB 1 1
6 10885 1 1 17 TYR CD1 C 2.163 7.062 -8.910 1.00 . A A . 17 TYR CD1 1 1
6 10886 1 1 17 TYR CD2 C 2.285 5.395 -7.211 1.00 . A A . 17 TYR CD2 1 1
6 10887 1 1 17 TYR CE1 C 2.407 6.099 -9.874 1.00 . A A . 17 TYR CE1 1 1
6 10888 1 1 17 TYR CE2 C 2.530 4.428 -8.168 1.00 . A A . 17 TYR CE2 1 1
6 10889 1 1 17 TYR CG C 2.097 6.728 -7.564 1.00 . A A . 17 TYR CG 1 1
6 10890 1 1 17 TYR CZ C 2.591 4.784 -9.497 1.00 . A A . 17 TYR CZ 1 1
6 10891 1 1 17 TYR H H 3.050 9.597 -7.946 1.00 . A A . 17 TYR H 1 1
6 10892 1 1 17 TYR HA H 2.883 8.999 -5.096 1.00 . A A . 17 TYR HA 1 1
6 10893 1 1 17 TYR HB2 H 1.438 7.276 -5.636 1.00 . A A . 17 TYR HB2 1 1
6 10894 1 1 17 TYR HB3 H 1.068 8.447 -6.886 1.00 . A A . 17 TYR HB3 1 1
6 10895 1 1 17 TYR HD1 H 2.020 8.092 -9.204 1.00 . A A . 17 TYR HD1 1 1
6 10896 1 1 17 TYR HD2 H 2.238 5.118 -6.170 1.00 . A A . 17 TYR HD2 1 1
6 10897 1 1 17 TYR HE1 H 2.455 6.379 -10.916 1.00 . A A . 17 TYR HE1 1 1
6 10898 1 1 17 TYR HE2 H 2.672 3.400 -7.871 1.00 . A A . 17 TYR HE2 1 1
6 10899 1 1 17 TYR HH H 2.447 2.978 -10.164 1.00 . A A . 17 TYR HH 1 1
6 10900 1 1 17 TYR N N 3.217 9.723 -6.994 1.00 . A A . 17 TYR N 1 1
6 10901 1 1 17 TYR O O 4.389 6.788 -5.273 1.00 . A A . 17 TYR O 1 1
6 10902 1 1 17 TYR OH O 2.833 3.822 -10.453 1.00 . A A . 17 TYR OH 1 1
6 10903 1 1 18 TYR C C 7.478 7.426 -6.095 1.00 . A A . 18 TYR C 1 1
6 10904 1 1 18 TYR CA C 6.390 7.141 -7.119 1.00 . A A . 18 TYR CA 1 1
6 10905 1 1 18 TYR CB C 6.944 7.283 -8.537 1.00 . A A . 18 TYR CB 1 1
6 10906 1 1 18 TYR CD1 C 7.323 4.889 -9.205 1.00 . A A . 18 TYR CD1 1 1
6 10907 1 1 18 TYR CD2 C 9.220 6.323 -9.067 1.00 . A A . 18 TYR CD2 1 1
6 10908 1 1 18 TYR CE1 C 8.135 3.838 -9.576 1.00 . A A . 18 TYR CE1 1 1
6 10909 1 1 18 TYR CE2 C 10.042 5.275 -9.438 1.00 . A A . 18 TYR CE2 1 1
6 10910 1 1 18 TYR CG C 7.849 6.146 -8.946 1.00 . A A . 18 TYR CG 1 1
6 10911 1 1 18 TYR CZ C 9.495 4.035 -9.692 1.00 . A A . 18 TYR CZ 1 1
6 10912 1 1 18 TYR H H 5.208 8.870 -7.425 1.00 . A A . 18 TYR H 1 1
6 10913 1 1 18 TYR HA H 6.044 6.128 -6.981 1.00 . A A . 18 TYR HA 1 1
6 10914 1 1 18 TYR HB2 H 6.122 7.319 -9.234 1.00 . A A . 18 TYR HB2 1 1
6 10915 1 1 18 TYR HB3 H 7.509 8.202 -8.606 1.00 . A A . 18 TYR HB3 1 1
6 10916 1 1 18 TYR HD1 H 6.258 4.737 -9.110 1.00 . A A . 18 TYR HD1 1 1
6 10917 1 1 18 TYR HD2 H 9.643 7.296 -8.870 1.00 . A A . 18 TYR HD2 1 1
6 10918 1 1 18 TYR HE1 H 7.705 2.868 -9.776 1.00 . A A . 18 TYR HE1 1 1
6 10919 1 1 18 TYR HE2 H 11.106 5.431 -9.527 1.00 . A A . 18 TYR HE2 1 1
6 10920 1 1 18 TYR HH H 9.827 2.409 -10.680 1.00 . A A . 18 TYR HH 1 1
6 10921 1 1 18 TYR N N 5.250 8.024 -6.929 1.00 . A A . 18 TYR N 1 1
6 10922 1 1 18 TYR O O 7.799 8.578 -5.819 1.00 . A A . 18 TYR O 1 1
6 10923 1 1 18 TYR OH O 10.309 2.985 -10.054 1.00 . A A . 18 TYR OH 1 1
6 10924 1 1 19 GLY C C 8.875 5.588 -3.365 1.00 . A A . 19 GLY C 1 1
6 10925 1 1 19 GLY CA C 9.085 6.506 -4.549 1.00 . A A . 19 GLY CA 1 1
6 10926 1 1 19 GLY H H 7.732 5.471 -5.798 1.00 . A A . 19 GLY H 1 1
6 10927 1 1 19 GLY HA2 H 10.036 6.276 -5.006 1.00 . A A . 19 GLY HA2 1 1
6 10928 1 1 19 GLY HA3 H 9.101 7.527 -4.199 1.00 . A A . 19 GLY HA3 1 1
6 10929 1 1 19 GLY N N 8.039 6.363 -5.539 1.00 . A A . 19 GLY N 1 1
6 10930 1 1 19 GLY O O 8.419 4.452 -3.524 1.00 . A A . 19 GLY O 1 1
6 10931 1 1 20 THR C C 8.261 6.148 0.051 1.00 . A A . 20 THR C 1 1
6 10932 1 1 20 THR CA C 9.032 5.313 -0.963 1.00 . A A . 20 THR CA 1 1
6 10933 1 1 20 THR CB C 10.391 4.907 -0.364 1.00 . A A . 20 THR CB 1 1
6 10934 1 1 20 THR CG2 C 10.214 3.880 0.745 1.00 . A A . 20 THR CG2 1 1
6 10935 1 1 20 THR H H 9.585 6.979 -2.127 1.00 . A A . 20 THR H 1 1
6 10936 1 1 20 THR HA H 8.471 4.420 -1.194 1.00 . A A . 20 THR HA 1 1
6 10937 1 1 20 THR HB H 10.859 5.786 0.053 1.00 . A A . 20 THR HB 1 1
6 10938 1 1 20 THR HG1 H 10.768 4.386 -2.229 1.00 . A A . 20 THR HG1 1 1
6 10939 1 1 20 THR HG21 H 11.181 3.613 1.148 1.00 . A A . 20 THR HG21 1 1
6 10940 1 1 20 THR HG22 H 9.736 2.999 0.344 1.00 . A A . 20 THR HG22 1 1
6 10941 1 1 20 THR HG23 H 9.601 4.299 1.528 1.00 . A A . 20 THR HG23 1 1
6 10942 1 1 20 THR N N 9.211 6.074 -2.184 1.00 . A A . 20 THR N 1 1
6 10943 1 1 20 THR O O 8.645 7.278 0.352 1.00 . A A . 20 THR O 1 1
6 10944 1 1 20 THR OG1 O 11.234 4.367 -1.388 1.00 . A A . 20 THR OG1 1 1
6 10945 1 1 21 TRP C C 6.259 5.705 2.849 1.00 . A A . 21 TRP C 1 1
6 10946 1 1 21 TRP CA C 6.316 6.348 1.474 1.00 . A A . 21 TRP CA 1 1
6 10947 1 1 21 TRP CB C 4.910 6.461 0.894 1.00 . A A . 21 TRP CB 1 1
6 10948 1 1 21 TRP CD1 C 4.873 6.563 -1.664 1.00 . A A . 21 TRP CD1 1 1
6 10949 1 1 21 TRP CD2 C 4.851 8.565 -0.666 1.00 . A A . 21 TRP CD2 1 1
6 10950 1 1 21 TRP CE2 C 4.837 8.759 -2.060 1.00 . A A . 21 TRP CE2 1 1
6 10951 1 1 21 TRP CE3 C 4.835 9.683 0.170 1.00 . A A . 21 TRP CE3 1 1
6 10952 1 1 21 TRP CG C 4.876 7.153 -0.435 1.00 . A A . 21 TRP CG 1 1
6 10953 1 1 21 TRP CH2 C 4.799 11.105 -1.790 1.00 . A A . 21 TRP CH2 1 1
6 10954 1 1 21 TRP CZ2 C 4.812 10.028 -2.634 1.00 . A A . 21 TRP CZ2 1 1
6 10955 1 1 21 TRP CZ3 C 4.812 10.941 -0.401 1.00 . A A . 21 TRP CZ3 1 1
6 10956 1 1 21 TRP H H 6.947 4.668 0.347 1.00 . A A . 21 TRP H 1 1
6 10957 1 1 21 TRP HA H 6.730 7.344 1.572 1.00 . A A . 21 TRP HA 1 1
6 10958 1 1 21 TRP HB2 H 4.498 5.470 0.768 1.00 . A A . 21 TRP HB2 1 1
6 10959 1 1 21 TRP HB3 H 4.293 7.018 1.578 1.00 . A A . 21 TRP HB3 1 1
6 10960 1 1 21 TRP HD1 H 4.885 5.496 -1.826 1.00 . A A . 21 TRP HD1 1 1
6 10961 1 1 21 TRP HE1 H 4.845 7.345 -3.615 1.00 . A A . 21 TRP HE1 1 1
6 10962 1 1 21 TRP HE3 H 4.845 9.577 1.243 1.00 . A A . 21 TRP HE3 1 1
6 10963 1 1 21 TRP HH2 H 4.782 12.109 -2.192 1.00 . A A . 21 TRP HH2 1 1
6 10964 1 1 21 TRP HZ2 H 4.804 10.170 -3.703 1.00 . A A . 21 TRP HZ2 1 1
6 10965 1 1 21 TRP HZ3 H 4.803 11.816 0.232 1.00 . A A . 21 TRP HZ3 1 1
6 10966 1 1 21 TRP N N 7.175 5.599 0.571 1.00 . A A . 21 TRP N 1 1
6 10967 1 1 21 TRP NE1 N 4.850 7.521 -2.645 1.00 . A A . 21 TRP NE1 1 1
6 10968 1 1 21 TRP O O 6.194 4.481 2.978 1.00 . A A . 21 TRP O 1 1
6 10969 1 1 22 ASP C C 4.768 5.917 5.695 1.00 . A A . 22 ASP C 1 1
6 10970 1 1 22 ASP CA C 6.215 6.116 5.256 1.00 . A A . 22 ASP CA 1 1
6 10971 1 1 22 ASP CB C 6.895 7.153 6.157 1.00 . A A . 22 ASP CB 1 1
6 10972 1 1 22 ASP CG C 6.510 7.020 7.619 1.00 . A A . 22 ASP CG 1 1
6 10973 1 1 22 ASP H H 6.383 7.510 3.675 1.00 . A A . 22 ASP H 1 1
6 10974 1 1 22 ASP HA H 6.740 5.176 5.345 1.00 . A A . 22 ASP HA 1 1
6 10975 1 1 22 ASP HB2 H 7.965 7.038 6.081 1.00 . A A . 22 ASP HB2 1 1
6 10976 1 1 22 ASP HB3 H 6.624 8.143 5.822 1.00 . A A . 22 ASP HB3 1 1
6 10977 1 1 22 ASP N N 6.297 6.549 3.866 1.00 . A A . 22 ASP N 1 1
6 10978 1 1 22 ASP O O 3.934 6.817 5.547 1.00 . A A . 22 ASP O 1 1
6 10979 1 1 22 ASP OD1 O 7.058 6.130 8.304 1.00 . A A . 22 ASP OD1 1 1
6 10980 1 1 22 ASP OD2 O 5.673 7.817 8.089 1.00 . A A . 22 ASP OD2 1 1
6 10981 1 1 23 GLU C C 3.210 4.809 8.300 1.00 . A A . 23 GLU C 1 1
6 10982 1 1 23 GLU CA C 3.171 4.466 6.817 1.00 . A A . 23 GLU CA 1 1
6 10983 1 1 23 GLU CB C 2.753 3.004 6.628 1.00 . A A . 23 GLU CB 1 1
6 10984 1 1 23 GLU CD C 1.957 1.195 5.065 1.00 . A A . 23 GLU CD 1 1
6 10985 1 1 23 GLU CG C 2.520 2.599 5.181 1.00 . A A . 23 GLU CG 1 1
6 10986 1 1 23 GLU H H 5.153 4.028 6.234 1.00 . A A . 23 GLU H 1 1
6 10987 1 1 23 GLU HA H 2.447 5.106 6.333 1.00 . A A . 23 GLU HA 1 1
6 10988 1 1 23 GLU HB2 H 3.529 2.369 7.031 1.00 . A A . 23 GLU HB2 1 1
6 10989 1 1 23 GLU HB3 H 1.840 2.830 7.180 1.00 . A A . 23 GLU HB3 1 1
6 10990 1 1 23 GLU HG2 H 1.821 3.289 4.733 1.00 . A A . 23 GLU HG2 1 1
6 10991 1 1 23 GLU HG3 H 3.460 2.640 4.652 1.00 . A A . 23 GLU HG3 1 1
6 10992 1 1 23 GLU N N 4.472 4.736 6.227 1.00 . A A . 23 GLU N 1 1
6 10993 1 1 23 GLU O O 3.278 3.927 9.161 1.00 . A A . 23 GLU O 1 1
6 10994 1 1 23 GLU OE1 O 0.772 0.996 5.414 1.00 . A A . 23 GLU OE1 1 1
6 10995 1 1 23 GLU OE2 O 2.695 0.287 4.631 1.00 . A A . 23 GLU OE2 1 1
6 10996 1 1 24 GLY C C 1.870 6.707 10.535 1.00 . A A . 24 GLY C 1 1
6 10997 1 1 24 GLY CA C 3.259 6.557 9.957 1.00 . A A . 24 GLY CA 1 1
6 10998 1 1 24 GLY H H 3.267 6.753 7.850 1.00 . A A . 24 GLY H 1 1
6 10999 1 1 24 GLY HA2 H 3.812 5.845 10.551 1.00 . A A . 24 GLY HA2 1 1
6 11000 1 1 24 GLY HA3 H 3.761 7.512 9.999 1.00 . A A . 24 GLY HA3 1 1
6 11001 1 1 24 GLY N N 3.235 6.100 8.585 1.00 . A A . 24 GLY N 1 1
6 11002 1 1 24 GLY O O 1.698 6.784 11.753 1.00 . A A . 24 GLY O 1 1
6 11003 1 1 25 ARG C C -1.181 5.546 10.116 1.00 . A A . 25 ARG C 1 1
6 11004 1 1 25 ARG CA C -0.491 6.895 10.098 1.00 . A A . 25 ARG CA 1 1
6 11005 1 1 25 ARG CB C -1.237 7.853 9.169 1.00 . A A . 25 ARG CB 1 1
6 11006 1 1 25 ARG CD C -2.305 9.308 10.906 1.00 . A A . 25 ARG CD 1 1
6 11007 1 1 25 ARG CG C -2.550 8.362 9.740 1.00 . A A . 25 ARG CG 1 1
6 11008 1 1 25 ARG CZ C -3.768 10.991 11.954 1.00 . A A . 25 ARG CZ 1 1
6 11009 1 1 25 ARG H H 1.059 6.604 8.721 1.00 . A A . 25 ARG H 1 1
6 11010 1 1 25 ARG HA H -0.484 7.302 11.099 1.00 . A A . 25 ARG HA 1 1
6 11011 1 1 25 ARG HB2 H -0.604 8.701 8.977 1.00 . A A . 25 ARG HB2 1 1
6 11012 1 1 25 ARG HB3 H -1.444 7.348 8.237 1.00 . A A . 25 ARG HB3 1 1
6 11013 1 1 25 ARG HD2 H -1.706 8.796 11.644 1.00 . A A . 25 ARG HD2 1 1
6 11014 1 1 25 ARG HD3 H -1.768 10.174 10.546 1.00 . A A . 25 ARG HD3 1 1
6 11015 1 1 25 ARG HE H -4.246 9.067 11.687 1.00 . A A . 25 ARG HE 1 1
6 11016 1 1 25 ARG HG2 H -3.091 8.889 8.967 1.00 . A A . 25 ARG HG2 1 1
6 11017 1 1 25 ARG HG3 H -3.133 7.521 10.085 1.00 . A A . 25 ARG HG3 1 1
6 11018 1 1 25 ARG HH11 H -2.034 11.742 11.223 1.00 . A A . 25 ARG HH11 1 1
6 11019 1 1 25 ARG HH12 H -3.038 12.880 12.059 1.00 . A A . 25 ARG HH12 1 1
6 11020 1 1 25 ARG HH21 H -5.573 10.549 12.756 1.00 . A A . 25 ARG HH21 1 1
6 11021 1 1 25 ARG HH22 H -5.072 12.213 12.913 1.00 . A A . 25 ARG HH22 1 1
6 11022 1 1 25 ARG N N 0.873 6.731 9.666 1.00 . A A . 25 ARG N 1 1
6 11023 1 1 25 ARG NE N -3.547 9.748 11.535 1.00 . A A . 25 ARG NE 1 1
6 11024 1 1 25 ARG NH1 N -2.879 11.947 11.722 1.00 . A A . 25 ARG NH1 1 1
6 11025 1 1 25 ARG NH2 N -4.892 11.273 12.590 1.00 . A A . 25 ARG NH2 1 1
6 11026 1 1 25 ARG O O -0.943 4.707 9.247 1.00 . A A . 25 ARG O 1 1
6 11027 1 1 26 ALA C C -1.871 3.001 11.807 1.00 . A A . 26 ALA C 1 1
6 11028 1 1 26 ALA CA C -2.787 4.135 11.332 1.00 . A A . 26 ALA CA 1 1
6 11029 1 1 26 ALA CB C -3.559 3.727 10.080 1.00 . A A . 26 ALA CB 1 1
6 11030 1 1 26 ALA H H -2.139 6.110 11.744 1.00 . A A . 26 ALA H 1 1
6 11031 1 1 26 ALA HA H -3.509 4.335 12.111 1.00 . A A . 26 ALA HA 1 1
6 11032 1 1 26 ALA HB1 H -4.203 4.538 9.773 1.00 . A A . 26 ALA HB1 1 1
6 11033 1 1 26 ALA HB2 H -4.156 2.854 10.294 1.00 . A A . 26 ALA HB2 1 1
6 11034 1 1 26 ALA HB3 H -2.861 3.499 9.286 1.00 . A A . 26 ALA HB3 1 1
6 11035 1 1 26 ALA N N -2.032 5.373 11.112 1.00 . A A . 26 ALA N 1 1
6 11036 1 1 26 ALA O O -0.704 2.925 11.421 1.00 . A A . 26 ALA O 1 1
6 11037 1 1 27 PRO C C -1.342 -0.077 12.147 1.00 . A A . 27 PRO C 1 1
6 11038 1 1 27 PRO CA C -1.611 0.988 13.208 1.00 . A A . 27 PRO CA 1 1
6 11039 1 1 27 PRO CB C -2.501 0.414 14.324 1.00 . A A . 27 PRO CB 1 1
6 11040 1 1 27 PRO CD C -3.733 2.156 13.249 1.00 . A A . 27 PRO CD 1 1
6 11041 1 1 27 PRO CG C -3.558 1.440 14.556 1.00 . A A . 27 PRO CG 1 1
6 11042 1 1 27 PRO HA H -0.672 1.314 13.629 1.00 . A A . 27 PRO HA 1 1
6 11043 1 1 27 PRO HB2 H -2.929 -0.523 13.999 1.00 . A A . 27 PRO HB2 1 1
6 11044 1 1 27 PRO HB3 H -1.907 0.254 15.213 1.00 . A A . 27 PRO HB3 1 1
6 11045 1 1 27 PRO HD2 H -4.433 1.630 12.616 1.00 . A A . 27 PRO HD2 1 1
6 11046 1 1 27 PRO HD3 H -4.057 3.173 13.413 1.00 . A A . 27 PRO HD3 1 1
6 11047 1 1 27 PRO HG2 H -4.481 0.959 14.847 1.00 . A A . 27 PRO HG2 1 1
6 11048 1 1 27 PRO HG3 H -3.237 2.130 15.321 1.00 . A A . 27 PRO HG3 1 1
6 11049 1 1 27 PRO N N -2.381 2.120 12.684 1.00 . A A . 27 PRO N 1 1
6 11050 1 1 27 PRO O O -2.145 -0.278 11.229 1.00 . A A . 27 PRO O 1 1
6 11051 1 1 28 GLY C C -0.354 -3.168 11.838 1.00 . A A . 28 GLY C 1 1
6 11052 1 1 28 GLY CA C 0.133 -1.815 11.355 1.00 . A A . 28 GLY CA 1 1
6 11053 1 1 28 GLY H H 0.399 -0.529 13.010 1.00 . A A . 28 GLY H 1 1
6 11054 1 1 28 GLY HA2 H -0.315 -1.601 10.394 1.00 . A A . 28 GLY HA2 1 1
6 11055 1 1 28 GLY HA3 H 1.205 -1.848 11.242 1.00 . A A . 28 GLY HA3 1 1
6 11056 1 1 28 GLY N N -0.209 -0.753 12.278 1.00 . A A . 28 GLY N 1 1
6 11057 1 1 28 GLY O O -1.255 -3.238 12.676 1.00 . A A . 28 GLY O 1 1
6 11058 1 1 29 PRO C C 0.199 -5.883 13.212 1.00 . A A . 29 PRO C 1 1
6 11059 1 1 29 PRO CA C -0.143 -5.625 11.745 1.00 . A A . 29 PRO CA 1 1
6 11060 1 1 29 PRO CB C 0.700 -6.534 10.845 1.00 . A A . 29 PRO CB 1 1
6 11061 1 1 29 PRO CD C 1.210 -4.275 10.234 1.00 . A A . 29 PRO CD 1 1
6 11062 1 1 29 PRO CG C 1.778 -5.662 10.303 1.00 . A A . 29 PRO CG 1 1
6 11063 1 1 29 PRO HA H -1.194 -5.827 11.582 1.00 . A A . 29 PRO HA 1 1
6 11064 1 1 29 PRO HB2 H 1.108 -7.342 11.437 1.00 . A A . 29 PRO HB2 1 1
6 11065 1 1 29 PRO HB3 H 0.081 -6.936 10.055 1.00 . A A . 29 PRO HB3 1 1
6 11066 1 1 29 PRO HD2 H 1.981 -3.542 10.418 1.00 . A A . 29 PRO HD2 1 1
6 11067 1 1 29 PRO HD3 H 0.746 -4.105 9.274 1.00 . A A . 29 PRO HD3 1 1
6 11068 1 1 29 PRO HG2 H 2.631 -5.682 10.965 1.00 . A A . 29 PRO HG2 1 1
6 11069 1 1 29 PRO HG3 H 2.061 -5.997 9.316 1.00 . A A . 29 PRO HG3 1 1
6 11070 1 1 29 PRO N N 0.210 -4.268 11.311 1.00 . A A . 29 PRO N 1 1
6 11071 1 1 29 PRO O O 1.134 -5.297 13.764 1.00 . A A . 29 PRO O 1 1
6 11072 1 1 30 THR C C 0.812 -8.063 15.450 1.00 . A A . 30 THR C 1 1
6 11073 1 1 30 THR CA C -0.379 -7.128 15.231 1.00 . A A . 30 THR CA 1 1
6 11074 1 1 30 THR CB C -1.652 -7.799 15.768 1.00 . A A . 30 THR CB 1 1
6 11075 1 1 30 THR CG2 C -2.735 -6.771 16.060 1.00 . A A . 30 THR CG2 1 1
6 11076 1 1 30 THR H H -1.245 -7.256 13.309 1.00 . A A . 30 THR H 1 1
6 11077 1 1 30 THR HA H -0.215 -6.214 15.781 1.00 . A A . 30 THR HA 1 1
6 11078 1 1 30 THR HB H -1.406 -8.319 16.679 1.00 . A A . 30 THR HB 1 1
6 11079 1 1 30 THR HG1 H -2.954 -9.152 15.125 1.00 . A A . 30 THR HG1 1 1
6 11080 1 1 30 THR HG21 H -3.607 -7.268 16.457 1.00 . A A . 30 THR HG21 1 1
6 11081 1 1 30 THR HG22 H -2.999 -6.256 15.148 1.00 . A A . 30 THR HG22 1 1
6 11082 1 1 30 THR HG23 H -2.369 -6.057 16.783 1.00 . A A . 30 THR HG23 1 1
6 11083 1 1 30 THR N N -0.549 -6.791 13.823 1.00 . A A . 30 THR N 1 1
6 11084 1 1 30 THR O O 1.072 -8.507 16.568 1.00 . A A . 30 THR O 1 1
6 11085 1 1 30 THR OG1 O -2.131 -8.749 14.804 1.00 . A A . 30 THR OG1 1 1
6 11086 1 1 31 ASP C C 3.855 -8.616 15.149 1.00 . A A . 31 ASP C 1 1
6 11087 1 1 31 ASP CA C 2.676 -9.254 14.422 1.00 . A A . 31 ASP CA 1 1
6 11088 1 1 31 ASP CB C 3.087 -9.672 13.010 1.00 . A A . 31 ASP CB 1 1
6 11089 1 1 31 ASP CG C 2.044 -10.538 12.330 1.00 . A A . 31 ASP CG 1 1
6 11090 1 1 31 ASP H H 1.275 -7.953 13.518 1.00 . A A . 31 ASP H 1 1
6 11091 1 1 31 ASP HA H 2.373 -10.135 14.968 1.00 . A A . 31 ASP HA 1 1
6 11092 1 1 31 ASP HB2 H 3.236 -8.787 12.412 1.00 . A A . 31 ASP HB2 1 1
6 11093 1 1 31 ASP HB3 H 4.012 -10.228 13.061 1.00 . A A . 31 ASP HB3 1 1
6 11094 1 1 31 ASP N N 1.531 -8.350 14.374 1.00 . A A . 31 ASP N 1 1
6 11095 1 1 31 ASP O O 4.834 -9.287 15.469 1.00 . A A . 31 ASP O 1 1
6 11096 1 1 31 ASP OD1 O 0.971 -10.009 11.965 1.00 . A A . 31 ASP OD1 1 1
6 11097 1 1 31 ASP OD2 O 2.287 -11.749 12.153 1.00 . A A . 31 ASP OD2 1 1
6 11098 1 1 32 GLY C C 5.574 -5.657 15.352 1.00 . A A . 32 GLY C 1 1
6 11099 1 1 32 GLY CA C 4.775 -6.637 16.177 1.00 . A A . 32 GLY CA 1 1
6 11100 1 1 32 GLY H H 2.985 -6.824 15.062 1.00 . A A . 32 GLY H 1 1
6 11101 1 1 32 GLY HA2 H 4.298 -6.104 16.987 1.00 . A A . 32 GLY HA2 1 1
6 11102 1 1 32 GLY HA3 H 5.446 -7.373 16.592 1.00 . A A . 32 GLY HA3 1 1
6 11103 1 1 32 GLY N N 3.754 -7.320 15.403 1.00 . A A . 32 GLY N 1 1
6 11104 1 1 32 GLY O O 6.804 -5.646 15.401 1.00 . A A . 32 GLY O 1 1
6 11105 1 1 33 VAL C C 5.398 -2.460 14.323 1.00 . A A . 33 VAL C 1 1
6 11106 1 1 33 VAL CA C 5.534 -3.862 13.735 1.00 . A A . 33 VAL CA 1 1
6 11107 1 1 33 VAL CB C 4.938 -3.883 12.309 1.00 . A A . 33 VAL CB 1 1
6 11108 1 1 33 VAL CG1 C 5.771 -3.049 11.354 1.00 . A A . 33 VAL CG1 1 1
6 11109 1 1 33 VAL CG2 C 4.803 -5.313 11.800 1.00 . A A . 33 VAL CG2 1 1
6 11110 1 1 33 VAL H H 3.900 -4.865 14.613 1.00 . A A . 33 VAL H 1 1
6 11111 1 1 33 VAL HA H 6.580 -4.124 13.676 1.00 . A A . 33 VAL HA 1 1
6 11112 1 1 33 VAL HB H 3.956 -3.446 12.351 1.00 . A A . 33 VAL HB 1 1
6 11113 1 1 33 VAL HG11 H 5.816 -2.030 11.710 1.00 . A A . 33 VAL HG11 1 1
6 11114 1 1 33 VAL HG12 H 5.316 -3.066 10.374 1.00 . A A . 33 VAL HG12 1 1
6 11115 1 1 33 VAL HG13 H 6.769 -3.456 11.294 1.00 . A A . 33 VAL HG13 1 1
6 11116 1 1 33 VAL HG21 H 4.382 -5.303 10.805 1.00 . A A . 33 VAL HG21 1 1
6 11117 1 1 33 VAL HG22 H 4.153 -5.869 12.459 1.00 . A A . 33 VAL HG22 1 1
6 11118 1 1 33 VAL HG23 H 5.776 -5.781 11.775 1.00 . A A . 33 VAL HG23 1 1
6 11119 1 1 33 VAL N N 4.878 -4.832 14.591 1.00 . A A . 33 VAL N 1 1
6 11120 1 1 33 VAL O O 4.321 -2.072 14.782 1.00 . A A . 33 VAL O 1 1
6 11121 1 1 34 LYS C C 5.870 0.590 13.744 1.00 . A A . 34 LYS C 1 1
6 11122 1 1 34 LYS CA C 6.493 -0.329 14.784 1.00 . A A . 34 LYS CA 1 1
6 11123 1 1 34 LYS CB C 7.922 0.121 15.085 1.00 . A A . 34 LYS CB 1 1
6 11124 1 1 34 LYS CD C 7.789 0.828 17.476 1.00 . A A . 34 LYS CD 1 1
6 11125 1 1 34 LYS CE C 8.323 0.624 18.882 1.00 . A A . 34 LYS CE 1 1
6 11126 1 1 34 LYS CG C 8.374 -0.176 16.500 1.00 . A A . 34 LYS CG 1 1
6 11127 1 1 34 LYS H H 7.338 -2.109 14.007 1.00 . A A . 34 LYS H 1 1
6 11128 1 1 34 LYS HA H 5.911 -0.280 15.686 1.00 . A A . 34 LYS HA 1 1
6 11129 1 1 34 LYS HB2 H 8.596 -0.376 14.404 1.00 . A A . 34 LYS HB2 1 1
6 11130 1 1 34 LYS HB3 H 7.988 1.186 14.928 1.00 . A A . 34 LYS HB3 1 1
6 11131 1 1 34 LYS HD2 H 8.042 1.824 17.147 1.00 . A A . 34 LYS HD2 1 1
6 11132 1 1 34 LYS HD3 H 6.715 0.715 17.488 1.00 . A A . 34 LYS HD3 1 1
6 11133 1 1 34 LYS HE2 H 7.978 -0.331 19.250 1.00 . A A . 34 LYS HE2 1 1
6 11134 1 1 34 LYS HE3 H 9.402 0.628 18.847 1.00 . A A . 34 LYS HE3 1 1
6 11135 1 1 34 LYS HG2 H 8.044 -1.164 16.774 1.00 . A A . 34 LYS HG2 1 1
6 11136 1 1 34 LYS HG3 H 9.448 -0.127 16.544 1.00 . A A . 34 LYS HG3 1 1
6 11137 1 1 34 LYS HZ1 H 8.213 1.515 20.772 1.00 . A A . 34 LYS HZ1 1 1
6 11138 1 1 34 LYS HZ2 H 6.820 1.733 19.829 1.00 . A A . 34 LYS HZ2 1 1
6 11139 1 1 34 LYS HZ3 H 8.222 2.621 19.486 1.00 . A A . 34 LYS HZ3 1 1
6 11140 1 1 34 LYS N N 6.497 -1.716 14.323 1.00 . A A . 34 LYS N 1 1
6 11141 1 1 34 LYS NZ N 7.862 1.696 19.807 1.00 . A A . 34 LYS NZ 1 1
6 11142 1 1 34 LYS O O 5.082 1.480 14.064 1.00 . A A . 34 LYS O 1 1
6 11143 1 1 35 SER C C 6.106 0.425 10.089 1.00 . A A . 35 SER C 1 1
6 11144 1 1 35 SER CA C 5.803 1.172 11.374 1.00 . A A . 35 SER CA 1 1
6 11145 1 1 35 SER CB C 6.530 2.526 11.354 1.00 . A A . 35 SER CB 1 1
6 11146 1 1 35 SER H H 6.783 -0.439 12.320 1.00 . A A . 35 SER H 1 1
6 11147 1 1 35 SER HA H 4.737 1.333 11.453 1.00 . A A . 35 SER HA 1 1
6 11148 1 1 35 SER HB2 H 7.585 2.362 11.194 1.00 . A A . 35 SER HB2 1 1
6 11149 1 1 35 SER HB3 H 6.137 3.127 10.547 1.00 . A A . 35 SER HB3 1 1
6 11150 1 1 35 SER HG H 5.726 2.751 13.131 1.00 . A A . 35 SER HG 1 1
6 11151 1 1 35 SER N N 6.229 0.350 12.499 1.00 . A A . 35 SER N 1 1
6 11152 1 1 35 SER O O 6.898 -0.515 10.092 1.00 . A A . 35 SER O 1 1
6 11153 1 1 35 SER OG O 6.354 3.235 12.570 1.00 . A A . 35 SER OG 1 1
6 11154 1 1 36 ALA C C 6.141 1.201 6.682 1.00 . A A . 36 ALA C 1 1
6 11155 1 1 36 ALA CA C 5.727 0.184 7.729 1.00 . A A . 36 ALA CA 1 1
6 11156 1 1 36 ALA CB C 4.481 -0.572 7.286 1.00 . A A . 36 ALA CB 1 1
6 11157 1 1 36 ALA H H 4.900 1.616 9.042 1.00 . A A . 36 ALA H 1 1
6 11158 1 1 36 ALA HA H 6.528 -0.532 7.859 1.00 . A A . 36 ALA HA 1 1
6 11159 1 1 36 ALA HB1 H 4.676 -1.069 6.348 1.00 . A A . 36 ALA HB1 1 1
6 11160 1 1 36 ALA HB2 H 3.662 0.122 7.163 1.00 . A A . 36 ALA HB2 1 1
6 11161 1 1 36 ALA HB3 H 4.219 -1.308 8.034 1.00 . A A . 36 ALA HB3 1 1
6 11162 1 1 36 ALA N N 5.498 0.839 9.000 1.00 . A A . 36 ALA N 1 1
6 11163 1 1 36 ALA O O 5.895 2.400 6.833 1.00 . A A . 36 ALA O 1 1
6 11164 1 1 37 THR C C 6.679 0.887 3.235 1.00 . A A . 37 THR C 1 1
6 11165 1 1 37 THR CA C 7.135 1.565 4.516 1.00 . A A . 37 THR CA 1 1
6 11166 1 1 37 THR CB C 8.647 1.838 4.434 1.00 . A A . 37 THR CB 1 1
6 11167 1 1 37 THR CG2 C 8.912 3.322 4.245 1.00 . A A . 37 THR CG2 1 1
6 11168 1 1 37 THR H H 7.060 -0.221 5.632 1.00 . A A . 37 THR H 1 1
6 11169 1 1 37 THR HA H 6.619 2.508 4.622 1.00 . A A . 37 THR HA 1 1
6 11170 1 1 37 THR HB H 9.043 1.306 3.583 1.00 . A A . 37 THR HB 1 1
6 11171 1 1 37 THR HG1 H 9.873 0.625 5.431 1.00 . A A . 37 THR HG1 1 1
6 11172 1 1 37 THR HG21 H 9.977 3.496 4.208 1.00 . A A . 37 THR HG21 1 1
6 11173 1 1 37 THR HG22 H 8.485 3.870 5.072 1.00 . A A . 37 THR HG22 1 1
6 11174 1 1 37 THR HG23 H 8.462 3.652 3.322 1.00 . A A . 37 THR HG23 1 1
6 11175 1 1 37 THR N N 6.795 0.729 5.645 1.00 . A A . 37 THR N 1 1
6 11176 1 1 37 THR O O 6.783 -0.335 3.092 1.00 . A A . 37 THR O 1 1
6 11177 1 1 37 THR OG1 O 9.301 1.390 5.636 1.00 . A A . 37 THR OG1 1 1
6 11178 1 1 38 VAL C C 6.479 1.554 -0.116 1.00 . A A . 38 VAL C 1 1
6 11179 1 1 38 VAL CA C 5.641 1.113 1.078 1.00 . A A . 38 VAL CA 1 1
6 11180 1 1 38 VAL CB C 4.152 1.487 0.874 1.00 . A A . 38 VAL CB 1 1
6 11181 1 1 38 VAL CG1 C 3.956 2.991 0.804 1.00 . A A . 38 VAL CG1 1 1
6 11182 1 1 38 VAL CG2 C 3.596 0.811 -0.373 1.00 . A A . 38 VAL CG2 1 1
6 11183 1 1 38 VAL H H 6.182 2.638 2.441 1.00 . A A . 38 VAL H 1 1
6 11184 1 1 38 VAL HA H 5.705 0.037 1.158 1.00 . A A . 38 VAL HA 1 1
6 11185 1 1 38 VAL HB H 3.596 1.120 1.724 1.00 . A A . 38 VAL HB 1 1
6 11186 1 1 38 VAL HG11 H 4.532 3.392 -0.018 1.00 . A A . 38 VAL HG11 1 1
6 11187 1 1 38 VAL HG12 H 4.287 3.443 1.727 1.00 . A A . 38 VAL HG12 1 1
6 11188 1 1 38 VAL HG13 H 2.909 3.211 0.650 1.00 . A A . 38 VAL HG13 1 1
6 11189 1 1 38 VAL HG21 H 2.578 1.130 -0.533 1.00 . A A . 38 VAL HG21 1 1
6 11190 1 1 38 VAL HG22 H 3.622 -0.260 -0.245 1.00 . A A . 38 VAL HG22 1 1
6 11191 1 1 38 VAL HG23 H 4.198 1.086 -1.229 1.00 . A A . 38 VAL HG23 1 1
6 11192 1 1 38 VAL N N 6.174 1.667 2.307 1.00 . A A . 38 VAL N 1 1
6 11193 1 1 38 VAL O O 6.791 2.736 -0.279 1.00 . A A . 38 VAL O 1 1
6 11194 1 1 39 THR C C 6.878 0.592 -3.370 1.00 . A A . 39 THR C 1 1
6 11195 1 1 39 THR CA C 7.681 0.852 -2.100 1.00 . A A . 39 THR CA 1 1
6 11196 1 1 39 THR CB C 8.947 -0.025 -2.097 1.00 . A A . 39 THR CB 1 1
6 11197 1 1 39 THR CG2 C 9.866 0.334 -3.252 1.00 . A A . 39 THR CG2 1 1
6 11198 1 1 39 THR H H 6.601 -0.341 -0.737 1.00 . A A . 39 THR H 1 1
6 11199 1 1 39 THR HA H 7.982 1.888 -2.074 1.00 . A A . 39 THR HA 1 1
6 11200 1 1 39 THR HB H 8.651 -1.059 -2.196 1.00 . A A . 39 THR HB 1 1
6 11201 1 1 39 THR HG1 H 9.244 -0.409 -0.185 1.00 . A A . 39 THR HG1 1 1
6 11202 1 1 39 THR HG21 H 9.345 0.185 -4.186 1.00 . A A . 39 THR HG21 1 1
6 11203 1 1 39 THR HG22 H 10.742 -0.297 -3.222 1.00 . A A . 39 THR HG22 1 1
6 11204 1 1 39 THR HG23 H 10.163 1.368 -3.164 1.00 . A A . 39 THR HG23 1 1
6 11205 1 1 39 THR N N 6.870 0.586 -0.929 1.00 . A A . 39 THR N 1 1
6 11206 1 1 39 THR O O 6.413 -0.526 -3.605 1.00 . A A . 39 THR O 1 1
6 11207 1 1 39 THR OG1 O 9.648 0.145 -0.859 1.00 . A A . 39 THR OG1 1 1
6 11208 1 1 40 PHE C C 6.834 1.381 -6.623 1.00 . A A . 40 PHE C 1 1
6 11209 1 1 40 PHE CA C 5.931 1.499 -5.405 1.00 . A A . 40 PHE CA 1 1
6 11210 1 1 40 PHE CB C 4.997 2.700 -5.578 1.00 . A A . 40 PHE CB 1 1
6 11211 1 1 40 PHE CD1 C 2.823 1.858 -4.655 1.00 . A A . 40 PHE CD1 1 1
6 11212 1 1 40 PHE CD2 C 3.869 3.712 -3.579 1.00 . A A . 40 PHE CD2 1 1
6 11213 1 1 40 PHE CE1 C 1.785 1.912 -3.748 1.00 . A A . 40 PHE CE1 1 1
6 11214 1 1 40 PHE CE2 C 2.832 3.771 -2.668 1.00 . A A . 40 PHE CE2 1 1
6 11215 1 1 40 PHE CG C 3.876 2.756 -4.581 1.00 . A A . 40 PHE CG 1 1
6 11216 1 1 40 PHE CZ C 1.789 2.870 -2.753 1.00 . A A . 40 PHE CZ 1 1
6 11217 1 1 40 PHE H H 7.119 2.487 -3.959 1.00 . A A . 40 PHE H 1 1
6 11218 1 1 40 PHE HA H 5.334 0.603 -5.326 1.00 . A A . 40 PHE HA 1 1
6 11219 1 1 40 PHE HB2 H 5.573 3.607 -5.475 1.00 . A A . 40 PHE HB2 1 1
6 11220 1 1 40 PHE HB3 H 4.563 2.668 -6.566 1.00 . A A . 40 PHE HB3 1 1
6 11221 1 1 40 PHE HD1 H 2.819 1.110 -5.432 1.00 . A A . 40 PHE HD1 1 1
6 11222 1 1 40 PHE HD2 H 4.687 4.418 -3.510 1.00 . A A . 40 PHE HD2 1 1
6 11223 1 1 40 PHE HE1 H 0.972 1.206 -3.815 1.00 . A A . 40 PHE HE1 1 1
6 11224 1 1 40 PHE HE2 H 2.835 4.523 -1.891 1.00 . A A . 40 PHE HE2 1 1
6 11225 1 1 40 PHE HZ H 0.978 2.915 -2.041 1.00 . A A . 40 PHE HZ 1 1
6 11226 1 1 40 PHE N N 6.709 1.623 -4.183 1.00 . A A . 40 PHE N 1 1
6 11227 1 1 40 PHE O O 7.672 2.248 -6.873 1.00 . A A . 40 PHE O 1 1
6 11228 1 1 41 THR C C 6.264 0.364 -9.719 1.00 . A A . 41 THR C 1 1
6 11229 1 1 41 THR CA C 7.317 0.113 -8.638 1.00 . A A . 41 THR CA 1 1
6 11230 1 1 41 THR CB C 7.904 -1.310 -8.775 1.00 . A A . 41 THR CB 1 1
6 11231 1 1 41 THR CG2 C 9.021 -1.360 -9.808 1.00 . A A . 41 THR CG2 1 1
6 11232 1 1 41 THR H H 6.101 -0.435 -7.005 1.00 . A A . 41 THR H 1 1
6 11233 1 1 41 THR HA H 8.113 0.838 -8.732 1.00 . A A . 41 THR HA 1 1
6 11234 1 1 41 THR HB H 7.116 -1.980 -9.082 1.00 . A A . 41 THR HB 1 1
6 11235 1 1 41 THR HG1 H 8.161 -1.102 -6.831 1.00 . A A . 41 THR HG1 1 1
6 11236 1 1 41 THR HG21 H 8.614 -1.166 -10.787 1.00 . A A . 41 THR HG21 1 1
6 11237 1 1 41 THR HG22 H 9.478 -2.338 -9.795 1.00 . A A . 41 THR HG22 1 1
6 11238 1 1 41 THR HG23 H 9.762 -0.611 -9.572 1.00 . A A . 41 THR HG23 1 1
6 11239 1 1 41 THR N N 6.681 0.285 -7.345 1.00 . A A . 41 THR N 1 1
6 11240 1 1 41 THR O O 5.089 0.543 -9.397 1.00 . A A . 41 THR O 1 1
6 11241 1 1 41 THR OG1 O 8.426 -1.733 -7.508 1.00 . A A . 41 THR OG1 1 1
6 11242 1 1 42 GLU C C 4.541 -0.269 -12.061 1.00 . A A . 42 GLU C 1 1
6 11243 1 1 42 GLU CA C 5.768 0.643 -12.085 1.00 . A A . 42 GLU CA 1 1
6 11244 1 1 42 GLU CB C 6.512 0.483 -13.408 1.00 . A A . 42 GLU CB 1 1
6 11245 1 1 42 GLU CD C 8.907 1.174 -12.920 1.00 . A A . 42 GLU CD 1 1
6 11246 1 1 42 GLU CG C 7.613 1.512 -13.636 1.00 . A A . 42 GLU CG 1 1
6 11247 1 1 42 GLU H H 7.616 0.232 -11.182 1.00 . A A . 42 GLU H 1 1
6 11248 1 1 42 GLU HA H 5.437 1.666 -11.998 1.00 . A A . 42 GLU HA 1 1
6 11249 1 1 42 GLU HB2 H 6.956 -0.499 -13.438 1.00 . A A . 42 GLU HB2 1 1
6 11250 1 1 42 GLU HB3 H 5.806 0.567 -14.205 1.00 . A A . 42 GLU HB3 1 1
6 11251 1 1 42 GLU HG2 H 7.814 1.572 -14.695 1.00 . A A . 42 GLU HG2 1 1
6 11252 1 1 42 GLU HG3 H 7.266 2.472 -13.285 1.00 . A A . 42 GLU HG3 1 1
6 11253 1 1 42 GLU N N 6.671 0.378 -10.981 1.00 . A A . 42 GLU N 1 1
6 11254 1 1 42 GLU O O 3.414 0.196 -12.228 1.00 . A A . 42 GLU O 1 1
6 11255 1 1 42 GLU OE1 O 9.035 1.492 -11.722 1.00 . A A . 42 GLU OE1 1 1
6 11256 1 1 42 GLU OE2 O 9.807 0.596 -13.558 1.00 . A A . 42 GLU OE2 1 1
6 11257 1 1 43 ASP C C 3.743 -3.405 -10.574 1.00 . A A . 43 ASP C 1 1
6 11258 1 1 43 ASP CA C 3.658 -2.521 -11.817 1.00 . A A . 43 ASP CA 1 1
6 11259 1 1 43 ASP CB C 3.665 -3.398 -13.071 1.00 . A A . 43 ASP CB 1 1
6 11260 1 1 43 ASP CG C 4.882 -4.301 -13.146 1.00 . A A . 43 ASP CG 1 1
6 11261 1 1 43 ASP H H 5.679 -1.885 -11.758 1.00 . A A . 43 ASP H 1 1
6 11262 1 1 43 ASP HA H 2.735 -1.961 -11.783 1.00 . A A . 43 ASP HA 1 1
6 11263 1 1 43 ASP HB2 H 2.781 -4.018 -13.071 1.00 . A A . 43 ASP HB2 1 1
6 11264 1 1 43 ASP HB3 H 3.653 -2.765 -13.946 1.00 . A A . 43 ASP HB3 1 1
6 11265 1 1 43 ASP N N 4.759 -1.562 -11.858 1.00 . A A . 43 ASP N 1 1
6 11266 1 1 43 ASP O O 2.971 -4.354 -10.417 1.00 . A A . 43 ASP O 1 1
6 11267 1 1 43 ASP OD1 O 5.992 -3.790 -13.409 1.00 . A A . 43 ASP OD1 1 1
6 11268 1 1 43 ASP OD2 O 4.733 -5.528 -12.960 1.00 . A A . 43 ASP OD2 1 1
6 11269 1 1 44 GLU C C 4.698 -3.089 -7.212 1.00 . A A . 44 GLU C 1 1
6 11270 1 1 44 GLU CA C 4.902 -3.886 -8.493 1.00 . A A . 44 GLU CA 1 1
6 11271 1 1 44 GLU CB C 6.328 -4.444 -8.515 1.00 . A A . 44 GLU CB 1 1
6 11272 1 1 44 GLU CD C 8.041 -5.809 -9.762 1.00 . A A . 44 GLU CD 1 1
6 11273 1 1 44 GLU CG C 6.571 -5.480 -9.593 1.00 . A A . 44 GLU CG 1 1
6 11274 1 1 44 GLU H H 5.168 -2.244 -9.800 1.00 . A A . 44 GLU H 1 1
6 11275 1 1 44 GLU HA H 4.204 -4.709 -8.508 1.00 . A A . 44 GLU HA 1 1
6 11276 1 1 44 GLU HB2 H 7.018 -3.629 -8.670 1.00 . A A . 44 GLU HB2 1 1
6 11277 1 1 44 GLU HB3 H 6.538 -4.900 -7.558 1.00 . A A . 44 GLU HB3 1 1
6 11278 1 1 44 GLU HG2 H 6.043 -6.384 -9.327 1.00 . A A . 44 GLU HG2 1 1
6 11279 1 1 44 GLU HG3 H 6.187 -5.103 -10.529 1.00 . A A . 44 GLU HG3 1 1
6 11280 1 1 44 GLU N N 4.659 -3.070 -9.676 1.00 . A A . 44 GLU N 1 1
6 11281 1 1 44 GLU O O 5.144 -1.945 -7.099 1.00 . A A . 44 GLU O 1 1
6 11282 1 1 44 GLU OE1 O 8.695 -6.183 -8.768 1.00 . A A . 44 GLU OE1 1 1
6 11283 1 1 44 GLU OE2 O 8.556 -5.676 -10.893 1.00 . A A . 44 GLU OE2 1 1
6 11284 1 1 45 VAL C C 4.734 -3.942 -3.960 1.00 . A A . 45 VAL C 1 1
6 11285 1 1 45 VAL CA C 3.893 -3.125 -4.930 1.00 . A A . 45 VAL CA 1 1
6 11286 1 1 45 VAL CB C 2.429 -3.101 -4.438 1.00 . A A . 45 VAL CB 1 1
6 11287 1 1 45 VAL CG1 C 2.340 -2.524 -3.032 1.00 . A A . 45 VAL CG1 1 1
6 11288 1 1 45 VAL CG2 C 1.550 -2.302 -5.389 1.00 . A A . 45 VAL CG2 1 1
6 11289 1 1 45 VAL H H 3.576 -4.554 -6.453 1.00 . A A . 45 VAL H 1 1
6 11290 1 1 45 VAL HA H 4.267 -2.111 -4.959 1.00 . A A . 45 VAL HA 1 1
6 11291 1 1 45 VAL HB H 2.062 -4.116 -4.409 1.00 . A A . 45 VAL HB 1 1
6 11292 1 1 45 VAL HG11 H 2.705 -1.507 -3.036 1.00 . A A . 45 VAL HG11 1 1
6 11293 1 1 45 VAL HG12 H 2.940 -3.119 -2.358 1.00 . A A . 45 VAL HG12 1 1
6 11294 1 1 45 VAL HG13 H 1.312 -2.535 -2.703 1.00 . A A . 45 VAL HG13 1 1
6 11295 1 1 45 VAL HG21 H 1.599 -2.734 -6.378 1.00 . A A . 45 VAL HG21 1 1
6 11296 1 1 45 VAL HG22 H 1.896 -1.279 -5.428 1.00 . A A . 45 VAL HG22 1 1
6 11297 1 1 45 VAL HG23 H 0.529 -2.323 -5.040 1.00 . A A . 45 VAL HG23 1 1
6 11298 1 1 45 VAL N N 4.014 -3.694 -6.259 1.00 . A A . 45 VAL N 1 1
6 11299 1 1 45 VAL O O 4.498 -5.137 -3.776 1.00 . A A . 45 VAL O 1 1
6 11300 1 1 46 VAL C C 6.321 -3.481 -1.005 1.00 . A A . 46 VAL C 1 1
6 11301 1 1 46 VAL CA C 6.588 -3.988 -2.412 1.00 . A A . 46 VAL CA 1 1
6 11302 1 1 46 VAL CB C 8.079 -3.788 -2.757 1.00 . A A . 46 VAL CB 1 1
6 11303 1 1 46 VAL CG1 C 8.963 -4.555 -1.787 1.00 . A A . 46 VAL CG1 1 1
6 11304 1 1 46 VAL CG2 C 8.358 -4.218 -4.189 1.00 . A A . 46 VAL CG2 1 1
6 11305 1 1 46 VAL H H 5.871 -2.353 -3.544 1.00 . A A . 46 VAL H 1 1
6 11306 1 1 46 VAL HA H 6.367 -5.043 -2.453 1.00 . A A . 46 VAL HA 1 1
6 11307 1 1 46 VAL HB H 8.311 -2.740 -2.668 1.00 . A A . 46 VAL HB 1 1
6 11308 1 1 46 VAL HG11 H 9.998 -4.454 -2.081 1.00 . A A . 46 VAL HG11 1 1
6 11309 1 1 46 VAL HG12 H 8.687 -5.600 -1.798 1.00 . A A . 46 VAL HG12 1 1
6 11310 1 1 46 VAL HG13 H 8.831 -4.158 -0.792 1.00 . A A . 46 VAL HG13 1 1
6 11311 1 1 46 VAL HG21 H 9.404 -4.069 -4.412 1.00 . A A . 46 VAL HG21 1 1
6 11312 1 1 46 VAL HG22 H 7.757 -3.626 -4.864 1.00 . A A . 46 VAL HG22 1 1
6 11313 1 1 46 VAL HG23 H 8.108 -5.263 -4.307 1.00 . A A . 46 VAL HG23 1 1
6 11314 1 1 46 VAL N N 5.724 -3.306 -3.357 1.00 . A A . 46 VAL N 1 1
6 11315 1 1 46 VAL O O 6.413 -2.280 -0.739 1.00 . A A . 46 VAL O 1 1
6 11316 1 1 47 GLU C C 6.950 -4.300 2.117 1.00 . A A . 47 GLU C 1 1
6 11317 1 1 47 GLU CA C 5.732 -4.048 1.267 1.00 . A A . 47 GLU CA 1 1
6 11318 1 1 47 GLU CB C 4.553 -4.829 1.813 1.00 . A A . 47 GLU CB 1 1
6 11319 1 1 47 GLU CD C 2.138 -5.355 1.361 1.00 . A A . 47 GLU CD 1 1
6 11320 1 1 47 GLU CG C 3.220 -4.299 1.334 1.00 . A A . 47 GLU CG 1 1
6 11321 1 1 47 GLU H H 5.885 -5.331 -0.393 1.00 . A A . 47 GLU H 1 1
6 11322 1 1 47 GLU HA H 5.497 -2.994 1.302 1.00 . A A . 47 GLU HA 1 1
6 11323 1 1 47 GLU HB2 H 4.646 -5.857 1.505 1.00 . A A . 47 GLU HB2 1 1
6 11324 1 1 47 GLU HB3 H 4.572 -4.781 2.890 1.00 . A A . 47 GLU HB3 1 1
6 11325 1 1 47 GLU HG2 H 2.923 -3.483 1.975 1.00 . A A . 47 GLU HG2 1 1
6 11326 1 1 47 GLU HG3 H 3.340 -3.938 0.328 1.00 . A A . 47 GLU HG3 1 1
6 11327 1 1 47 GLU N N 5.981 -4.396 -0.114 1.00 . A A . 47 GLU N 1 1
6 11328 1 1 47 GLU O O 7.585 -5.353 2.037 1.00 . A A . 47 GLU O 1 1
6 11329 1 1 47 GLU OE1 O 1.994 -6.083 0.358 1.00 . A A . 47 GLU OE1 1 1
6 11330 1 1 47 GLU OE2 O 1.437 -5.471 2.389 1.00 . A A . 47 GLU OE2 1 1
6 11331 1 1 48 THR C C 7.888 -3.015 5.246 1.00 . A A . 48 THR C 1 1
6 11332 1 1 48 THR CA C 8.363 -3.392 3.849 1.00 . A A . 48 THR CA 1 1
6 11333 1 1 48 THR CB C 9.522 -2.477 3.415 1.00 . A A . 48 THR CB 1 1
6 11334 1 1 48 THR CG2 C 10.689 -3.297 2.882 1.00 . A A . 48 THR CG2 1 1
6 11335 1 1 48 THR H H 6.725 -2.494 2.880 1.00 . A A . 48 THR H 1 1
6 11336 1 1 48 THR HA H 8.720 -4.412 3.862 1.00 . A A . 48 THR HA 1 1
6 11337 1 1 48 THR HB H 9.851 -1.919 4.275 1.00 . A A . 48 THR HB 1 1
6 11338 1 1 48 THR HG1 H 8.241 -1.151 2.689 1.00 . A A . 48 THR HG1 1 1
6 11339 1 1 48 THR HG21 H 11.037 -3.974 3.650 1.00 . A A . 48 THR HG21 1 1
6 11340 1 1 48 THR HG22 H 11.493 -2.635 2.595 1.00 . A A . 48 THR HG22 1 1
6 11341 1 1 48 THR HG23 H 10.366 -3.864 2.022 1.00 . A A . 48 THR HG23 1 1
6 11342 1 1 48 THR N N 7.265 -3.313 2.913 1.00 . A A . 48 THR N 1 1
6 11343 1 1 48 THR O O 7.410 -1.902 5.472 1.00 . A A . 48 THR O 1 1
6 11344 1 1 48 THR OG1 O 9.074 -1.556 2.404 1.00 . A A . 48 THR OG1 1 1
6 11345 1 1 49 GLU C C 8.715 -3.603 8.477 1.00 . A A . 49 GLU C 1 1
6 11346 1 1 49 GLU CA C 7.529 -3.719 7.532 1.00 . A A . 49 GLU CA 1 1
6 11347 1 1 49 GLU CB C 6.614 -4.857 7.978 1.00 . A A . 49 GLU CB 1 1
6 11348 1 1 49 GLU CD C 4.616 -6.301 7.432 1.00 . A A . 49 GLU CD 1 1
6 11349 1 1 49 GLU CG C 5.550 -5.212 6.953 1.00 . A A . 49 GLU CG 1 1
6 11350 1 1 49 GLU H H 8.384 -4.816 5.939 1.00 . A A . 49 GLU H 1 1
6 11351 1 1 49 GLU HA H 6.975 -2.792 7.546 1.00 . A A . 49 GLU HA 1 1
6 11352 1 1 49 GLU HB2 H 7.216 -5.732 8.163 1.00 . A A . 49 GLU HB2 1 1
6 11353 1 1 49 GLU HB3 H 6.120 -4.571 8.895 1.00 . A A . 49 GLU HB3 1 1
6 11354 1 1 49 GLU HG2 H 4.967 -4.329 6.739 1.00 . A A . 49 GLU HG2 1 1
6 11355 1 1 49 GLU HG3 H 6.038 -5.548 6.049 1.00 . A A . 49 GLU HG3 1 1
6 11356 1 1 49 GLU N N 7.988 -3.950 6.173 1.00 . A A . 49 GLU N 1 1
6 11357 1 1 49 GLU O O 9.570 -4.490 8.523 1.00 . A A . 49 GLU O 1 1
6 11358 1 1 49 GLU OE1 O 5.049 -7.468 7.527 1.00 . A A . 49 GLU OE1 1 1
6 11359 1 1 49 GLU OE2 O 3.444 -5.994 7.721 1.00 . A A . 49 GLU OE2 1 1
6 11360 1 1 50 VAL C C 9.572 -2.957 11.491 1.00 . A A . 50 VAL C 1 1
6 11361 1 1 50 VAL CA C 9.857 -2.284 10.156 1.00 . A A . 50 VAL CA 1 1
6 11362 1 1 50 VAL CB C 10.099 -0.773 10.388 1.00 . A A . 50 VAL CB 1 1
6 11363 1 1 50 VAL CG1 C 11.323 -0.548 11.263 1.00 . A A . 50 VAL CG1 1 1
6 11364 1 1 50 VAL CG2 C 10.254 -0.043 9.064 1.00 . A A . 50 VAL CG2 1 1
6 11365 1 1 50 VAL H H 8.030 -1.865 9.181 1.00 . A A . 50 VAL H 1 1
6 11366 1 1 50 VAL HA H 10.750 -2.715 9.732 1.00 . A A . 50 VAL HA 1 1
6 11367 1 1 50 VAL HB H 9.237 -0.365 10.899 1.00 . A A . 50 VAL HB 1 1
6 11368 1 1 50 VAL HG11 H 12.192 -0.966 10.777 1.00 . A A . 50 VAL HG11 1 1
6 11369 1 1 50 VAL HG12 H 11.177 -1.028 12.218 1.00 . A A . 50 VAL HG12 1 1
6 11370 1 1 50 VAL HG13 H 11.470 0.511 11.409 1.00 . A A . 50 VAL HG13 1 1
6 11371 1 1 50 VAL HG21 H 9.339 -0.122 8.496 1.00 . A A . 50 VAL HG21 1 1
6 11372 1 1 50 VAL HG22 H 11.066 -0.484 8.504 1.00 . A A . 50 VAL HG22 1 1
6 11373 1 1 50 VAL HG23 H 10.470 0.997 9.254 1.00 . A A . 50 VAL HG23 1 1
6 11374 1 1 50 VAL N N 8.758 -2.518 9.236 1.00 . A A . 50 VAL N 1 1
6 11375 1 1 50 VAL O O 8.685 -2.541 12.241 1.00 . A A . 50 VAL O 1 1
6 11376 1 1 51 MET C C 11.448 -4.635 13.844 1.00 . A A . 51 MET C 1 1
6 11377 1 1 51 MET CA C 10.179 -4.731 13.017 1.00 . A A . 51 MET CA 1 1
6 11378 1 1 51 MET CB C 9.868 -6.188 12.703 1.00 . A A . 51 MET CB 1 1
6 11379 1 1 51 MET CE C 7.502 -8.285 12.170 1.00 . A A . 51 MET CE 1 1
6 11380 1 1 51 MET CG C 9.256 -6.952 13.866 1.00 . A A . 51 MET CG 1 1
6 11381 1 1 51 MET H H 11.045 -4.256 11.150 1.00 . A A . 51 MET H 1 1
6 11382 1 1 51 MET HA H 9.357 -4.298 13.570 1.00 . A A . 51 MET HA 1 1
6 11383 1 1 51 MET HB2 H 9.190 -6.231 11.864 1.00 . A A . 51 MET HB2 1 1
6 11384 1 1 51 MET HB3 H 10.790 -6.676 12.436 1.00 . A A . 51 MET HB3 1 1
6 11385 1 1 51 MET HE1 H 6.712 -7.694 12.609 1.00 . A A . 51 MET HE1 1 1
6 11386 1 1 51 MET HE2 H 7.098 -9.216 11.804 1.00 . A A . 51 MET HE2 1 1
6 11387 1 1 51 MET HE3 H 7.947 -7.739 11.351 1.00 . A A . 51 MET HE3 1 1
6 11388 1 1 51 MET HG2 H 9.987 -7.016 14.658 1.00 . A A . 51 MET HG2 1 1
6 11389 1 1 51 MET HG3 H 8.389 -6.416 14.219 1.00 . A A . 51 MET HG3 1 1
6 11390 1 1 51 MET N N 10.345 -3.984 11.788 1.00 . A A . 51 MET N 1 1
6 11391 1 1 51 MET O O 12.534 -4.956 13.368 1.00 . A A . 51 MET O 1 1
6 11392 1 1 51 MET SD S 8.754 -8.623 13.408 1.00 . A A . 51 MET SD 1 1
6 11393 1 1 52 GLU C C 13.219 -5.221 16.237 1.00 . A A . 52 GLU C 1 1
6 11394 1 1 52 GLU CA C 12.444 -3.941 15.941 1.00 . A A . 52 GLU CA 1 1
6 11395 1 1 52 GLU CB C 11.982 -3.280 17.238 1.00 . A A . 52 GLU CB 1 1
6 11396 1 1 52 GLU CD C 12.652 -2.052 19.329 1.00 . A A . 52 GLU CD 1 1
6 11397 1 1 52 GLU CG C 13.122 -2.875 18.152 1.00 . A A . 52 GLU CG 1 1
6 11398 1 1 52 GLU H H 10.398 -4.090 15.430 1.00 . A A . 52 GLU H 1 1
6 11399 1 1 52 GLU HA H 13.096 -3.258 15.417 1.00 . A A . 52 GLU HA 1 1
6 11400 1 1 52 GLU HB2 H 11.413 -2.395 16.995 1.00 . A A . 52 GLU HB2 1 1
6 11401 1 1 52 GLU HB3 H 11.346 -3.970 17.775 1.00 . A A . 52 GLU HB3 1 1
6 11402 1 1 52 GLU HG2 H 13.605 -3.767 18.524 1.00 . A A . 52 GLU HG2 1 1
6 11403 1 1 52 GLU HG3 H 13.834 -2.293 17.586 1.00 . A A . 52 GLU HG3 1 1
6 11404 1 1 52 GLU N N 11.301 -4.210 15.080 1.00 . A A . 52 GLU N 1 1
6 11405 1 1 52 GLU O O 12.646 -6.225 16.658 1.00 . A A . 52 GLU O 1 1
6 11406 1 1 52 GLU OE1 O 12.170 -2.639 20.317 1.00 . A A . 52 GLU OE1 1 1
6 11407 1 1 52 GLU OE2 O 12.762 -0.808 19.270 1.00 . A A . 52 GLU OE2 1 1
6 11408 1 1 53 GLY C C 15.880 -6.904 14.903 1.00 . A A . 53 GLY C 1 1
6 11409 1 1 53 GLY CA C 15.366 -6.328 16.207 1.00 . A A . 53 GLY CA 1 1
6 11410 1 1 53 GLY H H 14.912 -4.345 15.634 1.00 . A A . 53 GLY H 1 1
6 11411 1 1 53 GLY HA2 H 16.207 -6.032 16.816 1.00 . A A . 53 GLY HA2 1 1
6 11412 1 1 53 GLY HA3 H 14.803 -7.088 16.728 1.00 . A A . 53 GLY HA3 1 1
6 11413 1 1 53 GLY N N 14.519 -5.178 15.985 1.00 . A A . 53 GLY N 1 1
6 11414 1 1 53 GLY O O 16.968 -7.479 14.849 1.00 . A A . 53 GLY O 1 1
6 11415 1 1 54 ARG C C 15.441 -6.169 11.478 1.00 . A A . 54 ARG C 1 1
6 11416 1 1 54 ARG CA C 15.453 -7.262 12.541 1.00 . A A . 54 ARG CA 1 1
6 11417 1 1 54 ARG CB C 14.504 -8.398 12.170 1.00 . A A . 54 ARG CB 1 1
6 11418 1 1 54 ARG CD C 12.188 -9.366 12.364 1.00 . A A . 54 ARG CD 1 1
6 11419 1 1 54 ARG CG C 13.042 -8.107 12.462 1.00 . A A . 54 ARG CG 1 1
6 11420 1 1 54 ARG CZ C 11.850 -11.163 14.044 1.00 . A A . 54 ARG CZ 1 1
6 11421 1 1 54 ARG H H 14.264 -6.235 13.946 1.00 . A A . 54 ARG H 1 1
6 11422 1 1 54 ARG HA H 16.454 -7.657 12.613 1.00 . A A . 54 ARG HA 1 1
6 11423 1 1 54 ARG HB2 H 14.602 -8.598 11.117 1.00 . A A . 54 ARG HB2 1 1
6 11424 1 1 54 ARG HB3 H 14.788 -9.276 12.721 1.00 . A A . 54 ARG HB3 1 1
6 11425 1 1 54 ARG HD2 H 11.167 -9.115 12.612 1.00 . A A . 54 ARG HD2 1 1
6 11426 1 1 54 ARG HD3 H 12.228 -9.735 11.348 1.00 . A A . 54 ARG HD3 1 1
6 11427 1 1 54 ARG HE H 13.627 -10.592 13.300 1.00 . A A . 54 ARG HE 1 1
6 11428 1 1 54 ARG HG2 H 12.961 -7.707 13.459 1.00 . A A . 54 ARG HG2 1 1
6 11429 1 1 54 ARG HG3 H 12.681 -7.380 11.748 1.00 . A A . 54 ARG HG3 1 1
6 11430 1 1 54 ARG HH11 H 10.140 -10.234 13.475 1.00 . A A . 54 ARG HH11 1 1
6 11431 1 1 54 ARG HH12 H 9.943 -11.519 14.632 1.00 . A A . 54 ARG HH12 1 1
6 11432 1 1 54 ARG HH21 H 13.353 -12.282 14.835 1.00 . A A . 54 ARG HH21 1 1
6 11433 1 1 54 ARG HH22 H 11.754 -12.664 15.396 1.00 . A A . 54 ARG HH22 1 1
6 11434 1 1 54 ARG N N 15.101 -6.732 13.846 1.00 . A A . 54 ARG N 1 1
6 11435 1 1 54 ARG NE N 12.654 -10.421 13.273 1.00 . A A . 54 ARG NE 1 1
6 11436 1 1 54 ARG NH1 N 10.543 -10.953 14.048 1.00 . A A . 54 ARG NH1 1 1
6 11437 1 1 54 ARG NH2 N 12.358 -12.112 14.820 1.00 . A A . 54 ARG NH2 1 1
6 11438 1 1 54 ARG O O 16.237 -6.184 10.540 1.00 . A A . 54 ARG O 1 1
6 11439 1 1 55 GLY C C 13.433 -4.207 9.685 1.00 . A A . 55 GLY C 1 1
6 11440 1 1 55 GLY CA C 14.498 -4.083 10.744 1.00 . A A . 55 GLY CA 1 1
6 11441 1 1 55 GLY H H 13.850 -5.325 12.326 1.00 . A A . 55 GLY H 1 1
6 11442 1 1 55 GLY HA2 H 14.308 -3.197 11.330 1.00 . A A . 55 GLY HA2 1 1
6 11443 1 1 55 GLY HA3 H 15.460 -3.985 10.262 1.00 . A A . 55 GLY HA3 1 1
6 11444 1 1 55 GLY N N 14.530 -5.230 11.626 1.00 . A A . 55 GLY N 1 1
6 11445 1 1 55 GLY O O 12.333 -4.685 9.964 1.00 . A A . 55 GLY O 1 1
6 11446 1 1 56 GLU C C 12.666 -5.295 6.899 1.00 . A A . 56 GLU C 1 1
6 11447 1 1 56 GLU CA C 12.845 -3.861 7.348 1.00 . A A . 56 GLU CA 1 1
6 11448 1 1 56 GLU CB C 13.363 -3.011 6.190 1.00 . A A . 56 GLU CB 1 1
6 11449 1 1 56 GLU CD C 11.624 -1.200 5.940 1.00 . A A . 56 GLU CD 1 1
6 11450 1 1 56 GLU CG C 13.049 -1.535 6.334 1.00 . A A . 56 GLU CG 1 1
6 11451 1 1 56 GLU H H 14.647 -3.381 8.334 1.00 . A A . 56 GLU H 1 1
6 11452 1 1 56 GLU HA H 11.886 -3.480 7.664 1.00 . A A . 56 GLU HA 1 1
6 11453 1 1 56 GLU HB2 H 14.434 -3.124 6.128 1.00 . A A . 56 GLU HB2 1 1
6 11454 1 1 56 GLU HB3 H 12.920 -3.365 5.271 1.00 . A A . 56 GLU HB3 1 1
6 11455 1 1 56 GLU HG2 H 13.199 -1.247 7.363 1.00 . A A . 56 GLU HG2 1 1
6 11456 1 1 56 GLU HG3 H 13.722 -0.980 5.703 1.00 . A A . 56 GLU HG3 1 1
6 11457 1 1 56 GLU N N 13.759 -3.773 8.476 1.00 . A A . 56 GLU N 1 1
6 11458 1 1 56 GLU O O 13.623 -6.073 6.845 1.00 . A A . 56 GLU O 1 1
6 11459 1 1 56 GLU OE1 O 10.702 -1.942 6.325 1.00 . A A . 56 GLU OE1 1 1
6 11460 1 1 56 GLU OE2 O 11.429 -0.195 5.220 1.00 . A A . 56 GLU OE2 1 1
6 11461 1 1 57 VAL C C 10.280 -6.879 4.842 1.00 . A A . 57 VAL C 1 1
6 11462 1 1 57 VAL CA C 11.086 -6.964 6.131 1.00 . A A . 57 VAL CA 1 1
6 11463 1 1 57 VAL CB C 10.274 -7.720 7.205 1.00 . A A . 57 VAL CB 1 1
6 11464 1 1 57 VAL CG1 C 9.790 -9.066 6.683 1.00 . A A . 57 VAL CG1 1 1
6 11465 1 1 57 VAL CG2 C 11.096 -7.909 8.472 1.00 . A A . 57 VAL CG2 1 1
6 11466 1 1 57 VAL H H 10.722 -4.956 6.678 1.00 . A A . 57 VAL H 1 1
6 11467 1 1 57 VAL HA H 12.000 -7.507 5.943 1.00 . A A . 57 VAL HA 1 1
6 11468 1 1 57 VAL HB H 9.412 -7.121 7.455 1.00 . A A . 57 VAL HB 1 1
6 11469 1 1 57 VAL HG11 H 9.262 -9.587 7.470 1.00 . A A . 57 VAL HG11 1 1
6 11470 1 1 57 VAL HG12 H 10.637 -9.656 6.367 1.00 . A A . 57 VAL HG12 1 1
6 11471 1 1 57 VAL HG13 H 9.125 -8.911 5.846 1.00 . A A . 57 VAL HG13 1 1
6 11472 1 1 57 VAL HG21 H 11.349 -6.945 8.886 1.00 . A A . 57 VAL HG21 1 1
6 11473 1 1 57 VAL HG22 H 12.003 -8.447 8.235 1.00 . A A . 57 VAL HG22 1 1
6 11474 1 1 57 VAL HG23 H 10.522 -8.472 9.192 1.00 . A A . 57 VAL HG23 1 1
6 11475 1 1 57 VAL N N 11.432 -5.633 6.591 1.00 . A A . 57 VAL N 1 1
6 11476 1 1 57 VAL O O 9.219 -6.255 4.809 1.00 . A A . 57 VAL O 1 1
6 11477 1 1 58 GLN C C 9.037 -8.559 2.438 1.00 . A A . 58 GLN C 1 1
6 11478 1 1 58 GLN CA C 10.126 -7.497 2.500 1.00 . A A . 58 GLN CA 1 1
6 11479 1 1 58 GLN CB C 11.140 -7.757 1.392 1.00 . A A . 58 GLN CB 1 1
6 11480 1 1 58 GLN CD C 13.185 -6.965 0.136 1.00 . A A . 58 GLN CD 1 1
6 11481 1 1 58 GLN CG C 12.243 -6.717 1.302 1.00 . A A . 58 GLN CG 1 1
6 11482 1 1 58 GLN H H 11.651 -7.965 3.868 1.00 . A A . 58 GLN H 1 1
6 11483 1 1 58 GLN HA H 9.681 -6.525 2.353 1.00 . A A . 58 GLN HA 1 1
6 11484 1 1 58 GLN HB2 H 11.598 -8.719 1.561 1.00 . A A . 58 GLN HB2 1 1
6 11485 1 1 58 GLN HB3 H 10.623 -7.781 0.452 1.00 . A A . 58 GLN HB3 1 1
6 11486 1 1 58 GLN HE21 H 12.965 -8.931 0.335 1.00 . A A . 58 GLN HE21 1 1
6 11487 1 1 58 GLN HE22 H 14.011 -8.415 -0.948 1.00 . A A . 58 GLN HE22 1 1
6 11488 1 1 58 GLN HG2 H 11.791 -5.746 1.183 1.00 . A A . 58 GLN HG2 1 1
6 11489 1 1 58 GLN HG3 H 12.812 -6.738 2.218 1.00 . A A . 58 GLN HG3 1 1
6 11490 1 1 58 GLN N N 10.789 -7.500 3.787 1.00 . A A . 58 GLN N 1 1
6 11491 1 1 58 GLN NE2 N 13.411 -8.229 -0.189 1.00 . A A . 58 GLN NE2 1 1
6 11492 1 1 58 GLN O O 9.261 -9.718 2.793 1.00 . A A . 58 GLN O 1 1
6 11493 1 1 58 GLN OE1 O 13.721 -6.027 -0.454 1.00 . A A . 58 GLN OE1 1 1
6 11494 1 1 59 LEU C C 6.774 -9.435 0.239 1.00 . A A . 59 LEU C 1 1
6 11495 1 1 59 LEU CA C 6.784 -9.090 1.725 1.00 . A A . 59 LEU CA 1 1
6 11496 1 1 59 LEU CB C 5.432 -8.504 2.146 1.00 . A A . 59 LEU CB 1 1
6 11497 1 1 59 LEU CD1 C 3.877 -7.743 3.958 1.00 . A A . 59 LEU CD1 1 1
6 11498 1 1 59 LEU CD2 C 5.372 -9.700 4.345 1.00 . A A . 59 LEU CD2 1 1
6 11499 1 1 59 LEU CG C 5.233 -8.354 3.653 1.00 . A A . 59 LEU CG 1 1
6 11500 1 1 59 LEU H H 7.709 -7.190 1.859 1.00 . A A . 59 LEU H 1 1
6 11501 1 1 59 LEU HA H 6.974 -9.991 2.291 1.00 . A A . 59 LEU HA 1 1
6 11502 1 1 59 LEU HB2 H 5.328 -7.528 1.691 1.00 . A A . 59 LEU HB2 1 1
6 11503 1 1 59 LEU HB3 H 4.652 -9.146 1.763 1.00 . A A . 59 LEU HB3 1 1
6 11504 1 1 59 LEU HD11 H 3.758 -7.649 5.027 1.00 . A A . 59 LEU HD11 1 1
6 11505 1 1 59 LEU HD12 H 3.098 -8.380 3.563 1.00 . A A . 59 LEU HD12 1 1
6 11506 1 1 59 LEU HD13 H 3.810 -6.766 3.502 1.00 . A A . 59 LEU HD13 1 1
6 11507 1 1 59 LEU HD21 H 5.210 -9.577 5.405 1.00 . A A . 59 LEU HD21 1 1
6 11508 1 1 59 LEU HD22 H 6.365 -10.092 4.175 1.00 . A A . 59 LEU HD22 1 1
6 11509 1 1 59 LEU HD23 H 4.641 -10.386 3.946 1.00 . A A . 59 LEU HD23 1 1
6 11510 1 1 59 LEU HG H 5.993 -7.699 4.042 1.00 . A A . 59 LEU HG 1 1
6 11511 1 1 59 LEU N N 7.860 -8.153 2.002 1.00 . A A . 59 LEU N 1 1
6 11512 1 1 59 LEU O O 7.350 -8.701 -0.568 1.00 . A A . 59 LEU O 1 1
6 11513 1 1 60 PRO C C 5.360 -9.857 -2.374 1.00 . A A . 60 PRO C 1 1
6 11514 1 1 60 PRO CA C 6.008 -10.961 -1.542 1.00 . A A . 60 PRO CA 1 1
6 11515 1 1 60 PRO CB C 5.094 -12.187 -1.485 1.00 . A A . 60 PRO CB 1 1
6 11516 1 1 60 PRO CD C 5.550 -11.543 0.782 1.00 . A A . 60 PRO CD 1 1
6 11517 1 1 60 PRO CG C 5.227 -12.719 -0.100 1.00 . A A . 60 PRO CG 1 1
6 11518 1 1 60 PRO HA H 6.958 -11.229 -1.978 1.00 . A A . 60 PRO HA 1 1
6 11519 1 1 60 PRO HB2 H 4.080 -11.887 -1.696 1.00 . A A . 60 PRO HB2 1 1
6 11520 1 1 60 PRO HB3 H 5.417 -12.913 -2.219 1.00 . A A . 60 PRO HB3 1 1
6 11521 1 1 60 PRO HD2 H 4.651 -11.143 1.231 1.00 . A A . 60 PRO HD2 1 1
6 11522 1 1 60 PRO HD3 H 6.255 -11.830 1.546 1.00 . A A . 60 PRO HD3 1 1
6 11523 1 1 60 PRO HG2 H 4.295 -13.169 0.210 1.00 . A A . 60 PRO HG2 1 1
6 11524 1 1 60 PRO HG3 H 6.025 -13.445 -0.061 1.00 . A A . 60 PRO HG3 1 1
6 11525 1 1 60 PRO N N 6.153 -10.564 -0.137 1.00 . A A . 60 PRO N 1 1
6 11526 1 1 60 PRO O O 4.216 -9.479 -2.125 1.00 . A A . 60 PRO O 1 1
6 11527 1 1 61 PHE C C 4.359 -8.545 -4.911 1.00 . A A . 61 PHE C 1 1
6 11528 1 1 61 PHE CA C 5.638 -8.211 -4.152 1.00 . A A . 61 PHE CA 1 1
6 11529 1 1 61 PHE CB C 6.733 -7.724 -5.115 1.00 . A A . 61 PHE CB 1 1
6 11530 1 1 61 PHE CD1 C 8.274 -9.661 -5.586 1.00 . A A . 61 PHE CD1 1 1
6 11531 1 1 61 PHE CD2 C 6.845 -8.894 -7.337 1.00 . A A . 61 PHE CD2 1 1
6 11532 1 1 61 PHE CE1 C 8.794 -10.624 -6.429 1.00 . A A . 61 PHE CE1 1 1
6 11533 1 1 61 PHE CE2 C 7.362 -9.858 -8.182 1.00 . A A . 61 PHE CE2 1 1
6 11534 1 1 61 PHE CG C 7.293 -8.784 -6.029 1.00 . A A . 61 PHE CG 1 1
6 11535 1 1 61 PHE CZ C 8.337 -10.724 -7.727 1.00 . A A . 61 PHE CZ 1 1
6 11536 1 1 61 PHE H H 6.968 -9.744 -3.552 1.00 . A A . 61 PHE H 1 1
6 11537 1 1 61 PHE HA H 5.413 -7.409 -3.463 1.00 . A A . 61 PHE HA 1 1
6 11538 1 1 61 PHE HB2 H 6.325 -6.943 -5.737 1.00 . A A . 61 PHE HB2 1 1
6 11539 1 1 61 PHE HB3 H 7.547 -7.321 -4.536 1.00 . A A . 61 PHE HB3 1 1
6 11540 1 1 61 PHE HD1 H 8.630 -9.587 -4.571 1.00 . A A . 61 PHE HD1 1 1
6 11541 1 1 61 PHE HD2 H 6.084 -8.217 -7.695 1.00 . A A . 61 PHE HD2 1 1
6 11542 1 1 61 PHE HE1 H 9.556 -11.299 -6.071 1.00 . A A . 61 PHE HE1 1 1
6 11543 1 1 61 PHE HE2 H 7.003 -9.935 -9.198 1.00 . A A . 61 PHE HE2 1 1
6 11544 1 1 61 PHE HZ H 8.742 -11.476 -8.387 1.00 . A A . 61 PHE HZ 1 1
6 11545 1 1 61 PHE N N 6.098 -9.345 -3.354 1.00 . A A . 61 PHE N 1 1
6 11546 1 1 61 PHE O O 4.269 -9.560 -5.611 1.00 . A A . 61 PHE O 1 1
6 11547 1 1 62 MET C C 1.993 -7.064 -6.636 1.00 . A A . 62 MET C 1 1
6 11548 1 1 62 MET CA C 2.081 -7.852 -5.332 1.00 . A A . 62 MET CA 1 1
6 11549 1 1 62 MET CB C 1.041 -7.356 -4.340 1.00 . A A . 62 MET CB 1 1
6 11550 1 1 62 MET CE C -1.071 -7.921 -2.116 1.00 . A A . 62 MET CE 1 1
6 11551 1 1 62 MET CG C -0.358 -7.632 -4.785 1.00 . A A . 62 MET CG 1 1
6 11552 1 1 62 MET H H 3.501 -6.917 -4.163 1.00 . A A . 62 MET H 1 1
6 11553 1 1 62 MET HA H 1.920 -8.901 -5.528 1.00 . A A . 62 MET HA 1 1
6 11554 1 1 62 MET HB2 H 1.199 -7.847 -3.391 1.00 . A A . 62 MET HB2 1 1
6 11555 1 1 62 MET HB3 H 1.154 -6.290 -4.209 1.00 . A A . 62 MET HB3 1 1
6 11556 1 1 62 MET HE1 H -1.760 -7.701 -1.315 1.00 . A A . 62 MET HE1 1 1
6 11557 1 1 62 MET HE2 H -0.081 -7.584 -1.844 1.00 . A A . 62 MET HE2 1 1
6 11558 1 1 62 MET HE3 H -1.052 -8.986 -2.295 1.00 . A A . 62 MET HE3 1 1
6 11559 1 1 62 MET HG2 H -0.510 -7.132 -5.727 1.00 . A A . 62 MET HG2 1 1
6 11560 1 1 62 MET HG3 H -0.449 -8.690 -4.921 1.00 . A A . 62 MET HG3 1 1
6 11561 1 1 62 MET N N 3.368 -7.690 -4.734 1.00 . A A . 62 MET N 1 1
6 11562 1 1 62 MET O O 2.568 -5.980 -6.751 1.00 . A A . 62 MET O 1 1
6 11563 1 1 62 MET SD S -1.604 -7.073 -3.603 1.00 . A A . 62 MET SD 1 1
6 11564 1 1 63 ALA C C -0.209 -6.136 -8.875 1.00 . A A . 63 ALA C 1 1
6 11565 1 1 63 ALA CA C 1.093 -6.929 -8.885 1.00 . A A . 63 ALA CA 1 1
6 11566 1 1 63 ALA CB C 1.100 -7.931 -10.029 1.00 . A A . 63 ALA CB 1 1
6 11567 1 1 63 ALA H H 0.875 -8.488 -7.475 1.00 . A A . 63 ALA H 1 1
6 11568 1 1 63 ALA HA H 1.918 -6.248 -9.028 1.00 . A A . 63 ALA HA 1 1
6 11569 1 1 63 ALA HB1 H 2.028 -8.487 -10.019 1.00 . A A . 63 ALA HB1 1 1
6 11570 1 1 63 ALA HB2 H 1.007 -7.406 -10.966 1.00 . A A . 63 ALA HB2 1 1
6 11571 1 1 63 ALA HB3 H 0.269 -8.613 -9.916 1.00 . A A . 63 ALA HB3 1 1
6 11572 1 1 63 ALA N N 1.284 -7.610 -7.613 1.00 . A A . 63 ALA N 1 1
6 11573 1 1 63 ALA O O -1.217 -6.584 -8.322 1.00 . A A . 63 ALA O 1 1
6 11574 1 1 64 TYR C C -1.479 -3.483 -10.920 1.00 . A A . 64 TYR C 1 1
6 11575 1 1 64 TYR CA C -1.363 -4.108 -9.539 1.00 . A A . 64 TYR CA 1 1
6 11576 1 1 64 TYR CB C -1.301 -3.006 -8.470 1.00 . A A . 64 TYR CB 1 1
6 11577 1 1 64 TYR CD1 C 1.020 -2.006 -8.691 1.00 . A A . 64 TYR CD1 1 1
6 11578 1 1 64 TYR CD2 C -0.850 -0.635 -9.233 1.00 . A A . 64 TYR CD2 1 1
6 11579 1 1 64 TYR CE1 C 1.874 -0.964 -9.001 1.00 . A A . 64 TYR CE1 1 1
6 11580 1 1 64 TYR CE2 C -0.001 0.409 -9.546 1.00 . A A . 64 TYR CE2 1 1
6 11581 1 1 64 TYR CG C -0.356 -1.861 -8.802 1.00 . A A . 64 TYR CG 1 1
6 11582 1 1 64 TYR CZ C 1.358 0.241 -9.427 1.00 . A A . 64 TYR CZ 1 1
6 11583 1 1 64 TYR H H 0.657 -4.643 -9.879 1.00 . A A . 64 TYR H 1 1
6 11584 1 1 64 TYR HA H -2.229 -4.729 -9.361 1.00 . A A . 64 TYR HA 1 1
6 11585 1 1 64 TYR HB2 H -2.288 -2.588 -8.340 1.00 . A A . 64 TYR HB2 1 1
6 11586 1 1 64 TYR HB3 H -0.977 -3.443 -7.535 1.00 . A A . 64 TYR HB3 1 1
6 11587 1 1 64 TYR HD1 H 1.423 -2.950 -8.355 1.00 . A A . 64 TYR HD1 1 1
6 11588 1 1 64 TYR HD2 H -1.918 -0.505 -9.324 1.00 . A A . 64 TYR HD2 1 1
6 11589 1 1 64 TYR HE1 H 2.942 -1.097 -8.909 1.00 . A A . 64 TYR HE1 1 1
6 11590 1 1 64 TYR HE2 H -0.407 1.355 -9.882 1.00 . A A . 64 TYR HE2 1 1
6 11591 1 1 64 TYR HH H 2.985 0.936 -10.196 1.00 . A A . 64 TYR HH 1 1
6 11592 1 1 64 TYR N N -0.181 -4.956 -9.472 1.00 . A A . 64 TYR N 1 1
6 11593 1 1 64 TYR O O -0.512 -3.459 -11.680 1.00 . A A . 64 TYR O 1 1
6 11594 1 1 64 TYR OH O 2.206 1.282 -9.739 1.00 . A A . 64 TYR OH 1 1
6 11595 1 1 65 LYS C C -3.339 -0.868 -12.264 1.00 . A A . 65 LYS C 1 1
6 11596 1 1 65 LYS CA C -2.835 -2.279 -12.513 1.00 . A A . 65 LYS CA 1 1
6 11597 1 1 65 LYS CB C -3.808 -3.016 -13.447 1.00 . A A . 65 LYS CB 1 1
6 11598 1 1 65 LYS CD C -6.187 -3.293 -14.210 1.00 . A A . 65 LYS CD 1 1
6 11599 1 1 65 LYS CE C -7.642 -3.003 -13.892 1.00 . A A . 65 LYS CE 1 1
6 11600 1 1 65 LYS CG C -5.273 -2.839 -13.081 1.00 . A A . 65 LYS CG 1 1
6 11601 1 1 65 LYS H H -3.408 -3.059 -10.624 1.00 . A A . 65 LYS H 1 1
6 11602 1 1 65 LYS HA H -1.870 -2.213 -12.996 1.00 . A A . 65 LYS HA 1 1
6 11603 1 1 65 LYS HB2 H -3.667 -2.650 -14.454 1.00 . A A . 65 LYS HB2 1 1
6 11604 1 1 65 LYS HB3 H -3.580 -4.070 -13.426 1.00 . A A . 65 LYS HB3 1 1
6 11605 1 1 65 LYS HD2 H -5.914 -2.770 -15.114 1.00 . A A . 65 LYS HD2 1 1
6 11606 1 1 65 LYS HD3 H -6.065 -4.355 -14.356 1.00 . A A . 65 LYS HD3 1 1
6 11607 1 1 65 LYS HE2 H -7.949 -3.631 -13.069 1.00 . A A . 65 LYS HE2 1 1
6 11608 1 1 65 LYS HE3 H -7.728 -1.967 -13.601 1.00 . A A . 65 LYS HE3 1 1
6 11609 1 1 65 LYS HG2 H -5.486 -3.419 -12.199 1.00 . A A . 65 LYS HG2 1 1
6 11610 1 1 65 LYS HG3 H -5.460 -1.793 -12.879 1.00 . A A . 65 LYS HG3 1 1
6 11611 1 1 65 LYS HZ1 H -9.532 -3.123 -14.770 1.00 . A A . 65 LYS HZ1 1 1
6 11612 1 1 65 LYS HZ2 H -8.416 -4.230 -15.400 1.00 . A A . 65 LYS HZ2 1 1
6 11613 1 1 65 LYS HZ3 H -8.317 -2.588 -15.827 1.00 . A A . 65 LYS HZ3 1 1
6 11614 1 1 65 LYS N N -2.654 -2.976 -11.249 1.00 . A A . 65 LYS N 1 1
6 11615 1 1 65 LYS NZ N -8.535 -3.255 -15.054 1.00 . A A . 65 LYS NZ 1 1
6 11616 1 1 65 LYS O O -3.997 -0.598 -11.257 1.00 . A A . 65 LYS O 1 1
6 11617 1 1 66 VAL C C -4.611 1.648 -14.062 1.00 . A A . 66 VAL C 1 1
6 11618 1 1 66 VAL CA C -3.440 1.406 -13.121 1.00 . A A . 66 VAL CA 1 1
6 11619 1 1 66 VAL CB C -2.277 2.349 -13.492 1.00 . A A . 66 VAL CB 1 1
6 11620 1 1 66 VAL CG1 C -2.730 3.801 -13.523 1.00 . A A . 66 VAL CG1 1 1
6 11621 1 1 66 VAL CG2 C -1.126 2.187 -12.514 1.00 . A A . 66 VAL CG2 1 1
6 11622 1 1 66 VAL H H -2.500 -0.284 -13.963 1.00 . A A . 66 VAL H 1 1
6 11623 1 1 66 VAL HA H -3.750 1.620 -12.107 1.00 . A A . 66 VAL HA 1 1
6 11624 1 1 66 VAL HB H -1.925 2.079 -14.477 1.00 . A A . 66 VAL HB 1 1
6 11625 1 1 66 VAL HG11 H -1.900 4.428 -13.814 1.00 . A A . 66 VAL HG11 1 1
6 11626 1 1 66 VAL HG12 H -3.070 4.089 -12.540 1.00 . A A . 66 VAL HG12 1 1
6 11627 1 1 66 VAL HG13 H -3.537 3.916 -14.231 1.00 . A A . 66 VAL HG13 1 1
6 11628 1 1 66 VAL HG21 H -0.777 1.166 -12.536 1.00 . A A . 66 VAL HG21 1 1
6 11629 1 1 66 VAL HG22 H -1.467 2.430 -11.520 1.00 . A A . 66 VAL HG22 1 1
6 11630 1 1 66 VAL HG23 H -0.319 2.851 -12.791 1.00 . A A . 66 VAL HG23 1 1
6 11631 1 1 66 VAL N N -3.024 0.014 -13.191 1.00 . A A . 66 VAL N 1 1
6 11632 1 1 66 VAL O O -4.464 1.564 -15.282 1.00 . A A . 66 VAL O 1 1
6 11633 1 1 67 ILE C C -7.033 3.585 -14.753 1.00 . A A . 67 ILE C 1 1
6 11634 1 1 67 ILE CA C -6.979 2.148 -14.260 1.00 . A A . 67 ILE CA 1 1
6 11635 1 1 67 ILE CB C -8.234 1.862 -13.418 1.00 . A A . 67 ILE CB 1 1
6 11636 1 1 67 ILE CD1 C -9.291 0.170 -11.833 1.00 . A A . 67 ILE CD1 1 1
6 11637 1 1 67 ILE CG1 C -8.065 0.557 -12.630 1.00 . A A . 67 ILE CG1 1 1
6 11638 1 1 67 ILE CG2 C -9.463 1.791 -14.316 1.00 . A A . 67 ILE CG2 1 1
6 11639 1 1 67 ILE H H -5.804 2.031 -12.508 1.00 . A A . 67 ILE H 1 1
6 11640 1 1 67 ILE HA H -6.969 1.480 -15.104 1.00 . A A . 67 ILE HA 1 1
6 11641 1 1 67 ILE HB H -8.371 2.678 -12.727 1.00 . A A . 67 ILE HB 1 1
6 11642 1 1 67 ILE HD11 H -10.139 0.093 -12.496 1.00 . A A . 67 ILE HD11 1 1
6 11643 1 1 67 ILE HD12 H -9.484 0.924 -11.086 1.00 . A A . 67 ILE HD12 1 1
6 11644 1 1 67 ILE HD13 H -9.123 -0.781 -11.352 1.00 . A A . 67 ILE HD13 1 1
6 11645 1 1 67 ILE HG12 H -7.844 -0.247 -13.314 1.00 . A A . 67 ILE HG12 1 1
6 11646 1 1 67 ILE HG13 H -7.240 0.669 -11.940 1.00 . A A . 67 ILE HG13 1 1
6 11647 1 1 67 ILE HG21 H -10.339 1.601 -13.716 1.00 . A A . 67 ILE HG21 1 1
6 11648 1 1 67 ILE HG22 H -9.337 0.995 -15.034 1.00 . A A . 67 ILE HG22 1 1
6 11649 1 1 67 ILE HG23 H -9.580 2.730 -14.840 1.00 . A A . 67 ILE HG23 1 1
6 11650 1 1 67 ILE N N -5.766 1.936 -13.487 1.00 . A A . 67 ILE N 1 1
6 11651 1 1 67 ILE O O -7.158 3.846 -15.949 1.00 . A A . 67 ILE O 1 1
6 11652 1 1 68 SER C C -5.698 6.597 -13.577 1.00 . A A . 68 SER C 1 1
6 11653 1 1 68 SER CA C -6.931 5.925 -14.148 1.00 . A A . 68 SER CA 1 1
6 11654 1 1 68 SER CB C -8.184 6.577 -13.577 1.00 . A A . 68 SER CB 1 1
6 11655 1 1 68 SER H H -6.757 4.235 -12.890 1.00 . A A . 68 SER H 1 1
6 11656 1 1 68 SER HA H -6.929 6.026 -15.225 1.00 . A A . 68 SER HA 1 1
6 11657 1 1 68 SER HB2 H -8.030 6.772 -12.531 1.00 . A A . 68 SER HB2 1 1
6 11658 1 1 68 SER HB3 H -8.368 7.509 -14.091 1.00 . A A . 68 SER HB3 1 1
6 11659 1 1 68 SER HG H -9.623 5.787 -14.663 1.00 . A A . 68 SER HG 1 1
6 11660 1 1 68 SER N N -6.901 4.511 -13.823 1.00 . A A . 68 SER N 1 1
6 11661 1 1 68 SER O O -5.158 6.150 -12.568 1.00 . A A . 68 SER O 1 1
6 11662 1 1 68 SER OG O -9.317 5.736 -13.741 1.00 . A A . 68 SER OG 1 1
6 11663 1 1 69 GLN C C -4.116 9.824 -14.119 1.00 . A A . 69 GLN C 1 1
6 11664 1 1 69 GLN CA C -4.033 8.335 -13.822 1.00 . A A . 69 GLN CA 1 1
6 11665 1 1 69 GLN CB C -2.837 7.716 -14.557 1.00 . A A . 69 GLN CB 1 1
6 11666 1 1 69 GLN CD C -0.343 7.749 -14.950 1.00 . A A . 69 GLN CD 1 1
6 11667 1 1 69 GLN CG C -1.488 8.246 -14.092 1.00 . A A . 69 GLN CG 1 1
6 11668 1 1 69 GLN H H -5.795 8.027 -14.950 1.00 . A A . 69 GLN H 1 1
6 11669 1 1 69 GLN HA H -3.904 8.201 -12.759 1.00 . A A . 69 GLN HA 1 1
6 11670 1 1 69 GLN HB2 H -2.848 6.647 -14.406 1.00 . A A . 69 GLN HB2 1 1
6 11671 1 1 69 GLN HB3 H -2.933 7.923 -15.612 1.00 . A A . 69 GLN HB3 1 1
6 11672 1 1 69 GLN HE21 H -0.124 6.153 -13.789 1.00 . A A . 69 GLN HE21 1 1
6 11673 1 1 69 GLN HE22 H 0.974 6.275 -15.115 1.00 . A A . 69 GLN HE22 1 1
6 11674 1 1 69 GLN HG2 H -1.503 9.324 -14.135 1.00 . A A . 69 GLN HG2 1 1
6 11675 1 1 69 GLN HG3 H -1.320 7.928 -13.073 1.00 . A A . 69 GLN HG3 1 1
6 11676 1 1 69 GLN N N -5.262 7.662 -14.215 1.00 . A A . 69 GLN N 1 1
6 11677 1 1 69 GLN NE2 N 0.224 6.612 -14.581 1.00 . A A . 69 GLN NE2 1 1
6 11678 1 1 69 GLN O O -4.762 10.241 -15.081 1.00 . A A . 69 GLN O 1 1
6 11679 1 1 69 GLN OE1 O 0.025 8.383 -15.937 1.00 . A A . 69 GLN OE1 1 1
6 11680 1 1 70 SER C C -1.951 12.500 -13.199 1.00 . A A . 70 SER C 1 1
6 11681 1 1 70 SER CA C -3.370 12.039 -13.513 1.00 . A A . 70 SER CA 1 1
6 11682 1 1 70 SER CB C -4.369 12.786 -12.629 1.00 . A A . 70 SER CB 1 1
6 11683 1 1 70 SER H H -3.076 10.240 -12.471 1.00 . A A . 70 SER H 1 1
6 11684 1 1 70 SER HA H -3.590 12.234 -14.552 1.00 . A A . 70 SER HA 1 1
6 11685 1 1 70 SER HB2 H -5.359 12.392 -12.793 1.00 . A A . 70 SER HB2 1 1
6 11686 1 1 70 SER HB3 H -4.098 12.641 -11.595 1.00 . A A . 70 SER HB3 1 1
6 11687 1 1 70 SER HG H -5.221 14.412 -13.332 1.00 . A A . 70 SER HG 1 1
6 11688 1 1 70 SER N N -3.477 10.618 -13.282 1.00 . A A . 70 SER N 1 1
6 11689 1 1 70 SER O O -1.252 11.869 -12.400 1.00 . A A . 70 SER O 1 1
6 11690 1 1 70 SER OG O -4.379 14.175 -12.912 1.00 . A A . 70 SER OG 1 1
6 11691 1 1 71 THR C C -0.395 15.024 -12.240 1.00 . A A . 71 THR C 1 1
6 11692 1 1 71 THR CA C -0.244 14.190 -13.509 1.00 . A A . 71 THR CA 1 1
6 11693 1 1 71 THR CB C 0.259 15.071 -14.665 1.00 . A A . 71 THR CB 1 1
6 11694 1 1 71 THR CG2 C 1.614 15.685 -14.346 1.00 . A A . 71 THR CG2 1 1
6 11695 1 1 71 THR H H -2.093 14.001 -14.515 1.00 . A A . 71 THR H 1 1
6 11696 1 1 71 THR HA H 0.471 13.407 -13.337 1.00 . A A . 71 THR HA 1 1
6 11697 1 1 71 THR HB H -0.451 15.863 -14.818 1.00 . A A . 71 THR HB 1 1
6 11698 1 1 71 THR HG1 H -0.122 13.458 -15.746 1.00 . A A . 71 THR HG1 1 1
6 11699 1 1 71 THR HG21 H 1.934 16.305 -15.171 1.00 . A A . 71 THR HG21 1 1
6 11700 1 1 71 THR HG22 H 2.336 14.900 -14.185 1.00 . A A . 71 THR HG22 1 1
6 11701 1 1 71 THR HG23 H 1.533 16.288 -13.453 1.00 . A A . 71 THR HG23 1 1
6 11702 1 1 71 THR N N -1.524 13.585 -13.830 1.00 . A A . 71 THR N 1 1
6 11703 1 1 71 THR O O 0.538 15.160 -11.448 1.00 . A A . 71 THR O 1 1
6 11704 1 1 71 THR OG1 O 0.355 14.289 -15.867 1.00 . A A . 71 THR OG1 1 1
6 11705 1 1 72 ASP C C -3.421 16.229 -10.576 1.00 . A A . 72 ASP C 1 1
6 11706 1 1 72 ASP CA C -1.931 16.331 -10.872 1.00 . A A . 72 ASP CA 1 1
6 11707 1 1 72 ASP CB C -1.509 17.792 -11.056 1.00 . A A . 72 ASP CB 1 1
6 11708 1 1 72 ASP CG C -1.874 18.672 -9.877 1.00 . A A . 72 ASP CG 1 1
6 11709 1 1 72 ASP H H -2.295 15.395 -12.731 1.00 . A A . 72 ASP H 1 1
6 11710 1 1 72 ASP HA H -1.392 15.909 -10.038 1.00 . A A . 72 ASP HA 1 1
6 11711 1 1 72 ASP HB2 H -0.440 17.836 -11.194 1.00 . A A . 72 ASP HB2 1 1
6 11712 1 1 72 ASP HB3 H -1.995 18.188 -11.935 1.00 . A A . 72 ASP HB3 1 1
6 11713 1 1 72 ASP N N -1.600 15.547 -12.053 1.00 . A A . 72 ASP N 1 1
6 11714 1 1 72 ASP O O -4.216 17.089 -10.964 1.00 . A A . 72 ASP O 1 1
6 11715 1 1 72 ASP OD1 O -1.426 18.382 -8.745 1.00 . A A . 72 ASP OD1 1 1
6 11716 1 1 72 ASP OD2 O -2.603 19.666 -10.084 1.00 . A A . 72 ASP OD2 1 1
6 11717 1 1 73 GLY C C -5.336 13.665 -8.723 1.00 . A A . 73 GLY C 1 1
6 11718 1 1 73 GLY CA C -5.174 14.922 -9.551 1.00 . A A . 73 GLY CA 1 1
6 11719 1 1 73 GLY H H -3.133 14.437 -9.752 1.00 . A A . 73 GLY H 1 1
6 11720 1 1 73 GLY HA2 H -5.508 15.771 -8.973 1.00 . A A . 73 GLY HA2 1 1
6 11721 1 1 73 GLY HA3 H -5.784 14.837 -10.439 1.00 . A A . 73 GLY HA3 1 1
6 11722 1 1 73 GLY N N -3.798 15.130 -9.942 1.00 . A A . 73 GLY N 1 1
6 11723 1 1 73 GLY O O -5.139 13.685 -7.505 1.00 . A A . 73 GLY O 1 1
6 11724 1 1 74 SER C C -5.496 10.140 -9.608 1.00 . A A . 74 SER C 1 1
6 11725 1 1 74 SER CA C -5.870 11.309 -8.703 1.00 . A A . 74 SER CA 1 1
6 11726 1 1 74 SER CB C -7.320 11.188 -8.249 1.00 . A A . 74 SER CB 1 1
6 11727 1 1 74 SER H H -5.815 12.605 -10.343 1.00 . A A . 74 SER H 1 1
6 11728 1 1 74 SER HA H -5.227 11.296 -7.834 1.00 . A A . 74 SER HA 1 1
6 11729 1 1 74 SER HB2 H -7.518 10.167 -7.991 1.00 . A A . 74 SER HB2 1 1
6 11730 1 1 74 SER HB3 H -7.482 11.818 -7.386 1.00 . A A . 74 SER HB3 1 1
6 11731 1 1 74 SER HG H -8.838 12.227 -8.929 1.00 . A A . 74 SER HG 1 1
6 11732 1 1 74 SER N N -5.677 12.568 -9.379 1.00 . A A . 74 SER N 1 1
6 11733 1 1 74 SER O O -5.521 10.250 -10.836 1.00 . A A . 74 SER O 1 1
6 11734 1 1 74 SER OG O -8.213 11.574 -9.278 1.00 . A A . 74 SER OG 1 1
6 11735 1 1 75 ILE C C -5.604 6.663 -9.107 1.00 . A A . 75 ILE C 1 1
6 11736 1 1 75 ILE CA C -4.797 7.814 -9.693 1.00 . A A . 75 ILE CA 1 1
6 11737 1 1 75 ILE CB C -3.288 7.490 -9.574 1.00 . A A . 75 ILE CB 1 1
6 11738 1 1 75 ILE CD1 C -0.954 8.424 -10.010 1.00 . A A . 75 ILE CD1 1 1
6 11739 1 1 75 ILE CG1 C -2.444 8.689 -10.018 1.00 . A A . 75 ILE CG1 1 1
6 11740 1 1 75 ILE CG2 C -2.933 6.255 -10.391 1.00 . A A . 75 ILE CG2 1 1
6 11741 1 1 75 ILE H H -5.091 9.036 -8.002 1.00 . A A . 75 ILE H 1 1
6 11742 1 1 75 ILE HA H -5.049 7.938 -10.737 1.00 . A A . 75 ILE HA 1 1
6 11743 1 1 75 ILE HB H -3.073 7.276 -8.538 1.00 . A A . 75 ILE HB 1 1
6 11744 1 1 75 ILE HD11 H -0.639 8.164 -9.010 1.00 . A A . 75 ILE HD11 1 1
6 11745 1 1 75 ILE HD12 H -0.430 9.311 -10.335 1.00 . A A . 75 ILE HD12 1 1
6 11746 1 1 75 ILE HD13 H -0.732 7.608 -10.682 1.00 . A A . 75 ILE HD13 1 1
6 11747 1 1 75 ILE HG12 H -2.728 8.973 -11.017 1.00 . A A . 75 ILE HG12 1 1
6 11748 1 1 75 ILE HG13 H -2.633 9.518 -9.351 1.00 . A A . 75 ILE HG13 1 1
6 11749 1 1 75 ILE HG21 H -3.216 6.411 -11.422 1.00 . A A . 75 ILE HG21 1 1
6 11750 1 1 75 ILE HG22 H -3.462 5.399 -9.997 1.00 . A A . 75 ILE HG22 1 1
6 11751 1 1 75 ILE HG23 H -1.869 6.078 -10.333 1.00 . A A . 75 ILE HG23 1 1
6 11752 1 1 75 ILE N N -5.134 9.033 -8.988 1.00 . A A . 75 ILE N 1 1
6 11753 1 1 75 ILE O O -5.655 6.496 -7.888 1.00 . A A . 75 ILE O 1 1
6 11754 1 1 76 GLU C C -6.329 3.457 -9.898 1.00 . A A . 76 GLU C 1 1
6 11755 1 1 76 GLU CA C -7.015 4.746 -9.489 1.00 . A A . 76 GLU CA 1 1
6 11756 1 1 76 GLU CB C -8.441 4.763 -10.038 1.00 . A A . 76 GLU CB 1 1
6 11757 1 1 76 GLU CD C -10.788 3.812 -9.844 1.00 . A A . 76 GLU CD 1 1
6 11758 1 1 76 GLU CG C -9.353 3.750 -9.359 1.00 . A A . 76 GLU CG 1 1
6 11759 1 1 76 GLU H H -6.175 6.056 -10.923 1.00 . A A . 76 GLU H 1 1
6 11760 1 1 76 GLU HA H -7.050 4.794 -8.410 1.00 . A A . 76 GLU HA 1 1
6 11761 1 1 76 GLU HB2 H -8.862 5.750 -9.909 1.00 . A A . 76 GLU HB2 1 1
6 11762 1 1 76 GLU HB3 H -8.404 4.528 -11.086 1.00 . A A . 76 GLU HB3 1 1
6 11763 1 1 76 GLU HG2 H -8.971 2.760 -9.554 1.00 . A A . 76 GLU HG2 1 1
6 11764 1 1 76 GLU HG3 H -9.339 3.934 -8.295 1.00 . A A . 76 GLU HG3 1 1
6 11765 1 1 76 GLU N N -6.242 5.880 -9.960 1.00 . A A . 76 GLU N 1 1
6 11766 1 1 76 GLU O O -6.061 3.228 -11.079 1.00 . A A . 76 GLU O 1 1
6 11767 1 1 76 GLU OE1 O -11.558 4.654 -9.329 1.00 . A A . 76 GLU OE1 1 1
6 11768 1 1 76 GLU OE2 O -11.161 3.013 -10.732 1.00 . A A . 76 GLU OE2 1 1
6 11769 1 1 77 ILE C C -6.186 0.221 -8.597 1.00 . A A . 77 ILE C 1 1
6 11770 1 1 77 ILE CA C -5.360 1.371 -9.143 1.00 . A A . 77 ILE CA 1 1
6 11771 1 1 77 ILE CB C -3.959 1.354 -8.489 1.00 . A A . 77 ILE CB 1 1
6 11772 1 1 77 ILE CD1 C -2.746 1.453 -6.237 1.00 . A A . 77 ILE CD1 1 1
6 11773 1 1 77 ILE CG1 C -4.065 1.576 -6.975 1.00 . A A . 77 ILE CG1 1 1
6 11774 1 1 77 ILE CG2 C -3.066 2.412 -9.124 1.00 . A A . 77 ILE CG2 1 1
6 11775 1 1 77 ILE H H -6.333 2.859 -8.006 1.00 . A A . 77 ILE H 1 1
6 11776 1 1 77 ILE HA H -5.243 1.241 -10.211 1.00 . A A . 77 ILE HA 1 1
6 11777 1 1 77 ILE HB H -3.513 0.387 -8.672 1.00 . A A . 77 ILE HB 1 1
6 11778 1 1 77 ILE HD11 H -2.323 0.474 -6.415 1.00 . A A . 77 ILE HD11 1 1
6 11779 1 1 77 ILE HD12 H -2.912 1.584 -5.178 1.00 . A A . 77 ILE HD12 1 1
6 11780 1 1 77 ILE HD13 H -2.062 2.210 -6.591 1.00 . A A . 77 ILE HD13 1 1
6 11781 1 1 77 ILE HG12 H -4.454 2.567 -6.793 1.00 . A A . 77 ILE HG12 1 1
6 11782 1 1 77 ILE HG13 H -4.746 0.849 -6.561 1.00 . A A . 77 ILE HG13 1 1
6 11783 1 1 77 ILE HG21 H -2.093 2.395 -8.651 1.00 . A A . 77 ILE HG21 1 1
6 11784 1 1 77 ILE HG22 H -3.512 3.386 -8.993 1.00 . A A . 77 ILE HG22 1 1
6 11785 1 1 77 ILE HG23 H -2.957 2.206 -10.178 1.00 . A A . 77 ILE HG23 1 1
6 11786 1 1 77 ILE N N -6.049 2.628 -8.916 1.00 . A A . 77 ILE N 1 1
6 11787 1 1 77 ILE O O -7.046 0.414 -7.735 1.00 . A A . 77 ILE O 1 1
6 11788 1 1 78 GLN C C -5.718 -3.272 -8.387 1.00 . A A . 78 GLN C 1 1
6 11789 1 1 78 GLN CA C -6.681 -2.135 -8.675 1.00 . A A . 78 GLN CA 1 1
6 11790 1 1 78 GLN CB C -7.691 -2.535 -9.751 1.00 . A A . 78 GLN CB 1 1
6 11791 1 1 78 GLN CD C -9.855 -3.697 -10.297 1.00 . A A . 78 GLN CD 1 1
6 11792 1 1 78 GLN CG C -8.753 -3.506 -9.273 1.00 . A A . 78 GLN CG 1 1
6 11793 1 1 78 GLN H H -5.242 -1.066 -9.791 1.00 . A A . 78 GLN H 1 1
6 11794 1 1 78 GLN HA H -7.208 -1.881 -7.766 1.00 . A A . 78 GLN HA 1 1
6 11795 1 1 78 GLN HB2 H -8.187 -1.646 -10.108 1.00 . A A . 78 GLN HB2 1 1
6 11796 1 1 78 GLN HB3 H -7.160 -2.993 -10.573 1.00 . A A . 78 GLN HB3 1 1
6 11797 1 1 78 GLN HE21 H -11.212 -3.826 -8.854 1.00 . A A . 78 GLN HE21 1 1
6 11798 1 1 78 GLN HE22 H -11.811 -3.981 -10.469 1.00 . A A . 78 GLN HE22 1 1
6 11799 1 1 78 GLN HG2 H -8.283 -4.463 -9.082 1.00 . A A . 78 GLN HG2 1 1
6 11800 1 1 78 GLN HG3 H -9.189 -3.128 -8.361 1.00 . A A . 78 GLN HG3 1 1
6 11801 1 1 78 GLN N N -5.942 -0.967 -9.107 1.00 . A A . 78 GLN N 1 1
6 11802 1 1 78 GLN NE2 N -11.080 -3.850 -9.828 1.00 . A A . 78 GLN NE2 1 1
6 11803 1 1 78 GLN O O -4.775 -3.501 -9.150 1.00 . A A . 78 GLN O 1 1
6 11804 1 1 78 GLN OE1 O -9.614 -3.670 -11.500 1.00 . A A . 78 GLN OE1 1 1
6 11805 1 1 79 TYR C C -5.411 -6.282 -7.764 1.00 . A A . 79 TYR C 1 1
6 11806 1 1 79 TYR CA C -5.102 -5.077 -6.895 1.00 . A A . 79 TYR CA 1 1
6 11807 1 1 79 TYR CB C -5.304 -5.436 -5.420 1.00 . A A . 79 TYR CB 1 1
6 11808 1 1 79 TYR CD1 C -3.621 -4.132 -4.057 1.00 . A A . 79 TYR CD1 1 1
6 11809 1 1 79 TYR CD2 C -5.913 -3.492 -3.923 1.00 . A A . 79 TYR CD2 1 1
6 11810 1 1 79 TYR CE1 C -3.286 -3.131 -3.166 1.00 . A A . 79 TYR CE1 1 1
6 11811 1 1 79 TYR CE2 C -5.586 -2.490 -3.030 1.00 . A A . 79 TYR CE2 1 1
6 11812 1 1 79 TYR CG C -4.939 -4.331 -4.452 1.00 . A A . 79 TYR CG 1 1
6 11813 1 1 79 TYR CZ C -4.273 -2.313 -2.655 1.00 . A A . 79 TYR CZ 1 1
6 11814 1 1 79 TYR H H -6.709 -3.719 -6.710 1.00 . A A . 79 TYR H 1 1
6 11815 1 1 79 TYR HA H -4.073 -4.788 -7.050 1.00 . A A . 79 TYR HA 1 1
6 11816 1 1 79 TYR HB2 H -6.343 -5.680 -5.259 1.00 . A A . 79 TYR HB2 1 1
6 11817 1 1 79 TYR HB3 H -4.698 -6.296 -5.181 1.00 . A A . 79 TYR HB3 1 1
6 11818 1 1 79 TYR HD1 H -2.851 -4.775 -4.458 1.00 . A A . 79 TYR HD1 1 1
6 11819 1 1 79 TYR HD2 H -6.942 -3.632 -4.220 1.00 . A A . 79 TYR HD2 1 1
6 11820 1 1 79 TYR HE1 H -2.256 -2.993 -2.872 1.00 . A A . 79 TYR HE1 1 1
6 11821 1 1 79 TYR HE2 H -6.359 -1.851 -2.631 1.00 . A A . 79 TYR HE2 1 1
6 11822 1 1 79 TYR HH H -3.131 -0.894 -2.044 1.00 . A A . 79 TYR HH 1 1
6 11823 1 1 79 TYR N N -5.944 -3.959 -7.279 1.00 . A A . 79 TYR N 1 1
6 11824 1 1 79 TYR O O -6.557 -6.501 -8.160 1.00 . A A . 79 TYR O 1 1
6 11825 1 1 79 TYR OH O -3.945 -1.318 -1.762 1.00 . A A . 79 TYR OH 1 1
6 11826 1 1 80 LEU C C -4.221 -9.469 -8.038 1.00 . A A . 80 LEU C 1 1
6 11827 1 1 80 LEU CA C -4.544 -8.241 -8.876 1.00 . A A . 80 LEU CA 1 1
6 11828 1 1 80 LEU CB C -3.651 -8.162 -10.115 1.00 . A A . 80 LEU CB 1 1
6 11829 1 1 80 LEU CD1 C -2.937 -6.886 -12.153 1.00 . A A . 80 LEU CD1 1 1
6 11830 1 1 80 LEU CD2 C -5.363 -7.243 -11.701 1.00 . A A . 80 LEU CD2 1 1
6 11831 1 1 80 LEU CG C -3.996 -7.019 -11.074 1.00 . A A . 80 LEU CG 1 1
6 11832 1 1 80 LEU H H -3.489 -6.806 -7.751 1.00 . A A . 80 LEU H 1 1
6 11833 1 1 80 LEU HA H -5.577 -8.294 -9.190 1.00 . A A . 80 LEU HA 1 1
6 11834 1 1 80 LEU HB2 H -2.628 -8.041 -9.793 1.00 . A A . 80 LEU HB2 1 1
6 11835 1 1 80 LEU HB3 H -3.735 -9.094 -10.655 1.00 . A A . 80 LEU HB3 1 1
6 11836 1 1 80 LEU HD11 H -3.216 -6.097 -12.838 1.00 . A A . 80 LEU HD11 1 1
6 11837 1 1 80 LEU HD12 H -2.854 -7.818 -12.692 1.00 . A A . 80 LEU HD12 1 1
6 11838 1 1 80 LEU HD13 H -1.987 -6.649 -11.698 1.00 . A A . 80 LEU HD13 1 1
6 11839 1 1 80 LEU HD21 H -6.112 -7.301 -10.924 1.00 . A A . 80 LEU HD21 1 1
6 11840 1 1 80 LEU HD22 H -5.354 -8.167 -12.262 1.00 . A A . 80 LEU HD22 1 1
6 11841 1 1 80 LEU HD23 H -5.594 -6.423 -12.363 1.00 . A A . 80 LEU HD23 1 1
6 11842 1 1 80 LEU HG H -4.034 -6.091 -10.519 1.00 . A A . 80 LEU HG 1 1
6 11843 1 1 80 LEU N N -4.383 -7.047 -8.076 1.00 . A A . 80 LEU N 1 1
6 11844 1 1 80 LEU O O -3.888 -9.348 -6.856 1.00 . A A . 80 LEU O 1 1
6 11845 1 1 81 GLY C C -5.404 -12.177 -7.089 1.00 . A A . 81 GLY C 1 1
6 11846 1 1 81 GLY CA C -4.141 -11.850 -7.850 1.00 . A A . 81 GLY CA 1 1
6 11847 1 1 81 GLY H H -4.510 -10.702 -9.592 1.00 . A A . 81 GLY H 1 1
6 11848 1 1 81 GLY HA2 H -3.900 -12.668 -8.511 1.00 . A A . 81 GLY HA2 1 1
6 11849 1 1 81 GLY HA3 H -3.333 -11.705 -7.148 1.00 . A A . 81 GLY HA3 1 1
6 11850 1 1 81 GLY N N -4.315 -10.648 -8.629 1.00 . A A . 81 GLY N 1 1
6 11851 1 1 81 GLY O O -6.499 -11.841 -7.543 1.00 . A A . 81 GLY O 1 1
6 11852 1 1 82 PRO C C -7.115 -11.872 -4.531 1.00 . A A . 82 PRO C 1 1
6 11853 1 1 82 PRO CA C -6.455 -13.142 -5.079 1.00 . A A . 82 PRO CA 1 1
6 11854 1 1 82 PRO CB C -5.862 -13.969 -3.932 1.00 . A A . 82 PRO CB 1 1
6 11855 1 1 82 PRO CD C -4.049 -13.373 -5.365 1.00 . A A . 82 PRO CD 1 1
6 11856 1 1 82 PRO CG C -4.535 -14.437 -4.426 1.00 . A A . 82 PRO CG 1 1
6 11857 1 1 82 PRO HA H -7.192 -13.729 -5.607 1.00 . A A . 82 PRO HA 1 1
6 11858 1 1 82 PRO HB2 H -5.758 -13.345 -3.055 1.00 . A A . 82 PRO HB2 1 1
6 11859 1 1 82 PRO HB3 H -6.516 -14.800 -3.710 1.00 . A A . 82 PRO HB3 1 1
6 11860 1 1 82 PRO HD2 H -3.515 -12.605 -4.823 1.00 . A A . 82 PRO HD2 1 1
6 11861 1 1 82 PRO HD3 H -3.425 -13.801 -6.135 1.00 . A A . 82 PRO HD3 1 1
6 11862 1 1 82 PRO HG2 H -3.853 -14.545 -3.595 1.00 . A A . 82 PRO HG2 1 1
6 11863 1 1 82 PRO HG3 H -4.647 -15.375 -4.946 1.00 . A A . 82 PRO HG3 1 1
6 11864 1 1 82 PRO N N -5.298 -12.845 -5.933 1.00 . A A . 82 PRO N 1 1
6 11865 1 1 82 PRO O O -8.203 -11.923 -3.962 1.00 . A A . 82 PRO O 1 1
6 11866 1 1 83 TYR C C -7.625 -8.685 -5.397 1.00 . A A . 83 TYR C 1 1
6 11867 1 1 83 TYR CA C -6.966 -9.451 -4.251 1.00 . A A . 83 TYR CA 1 1
6 11868 1 1 83 TYR CB C -5.835 -8.619 -3.644 1.00 . A A . 83 TYR CB 1 1
6 11869 1 1 83 TYR CD1 C -4.249 -10.111 -2.361 1.00 . A A . 83 TYR CD1 1 1
6 11870 1 1 83 TYR CD2 C -5.815 -8.801 -1.131 1.00 . A A . 83 TYR CD2 1 1
6 11871 1 1 83 TYR CE1 C -3.753 -10.631 -1.180 1.00 . A A . 83 TYR CE1 1 1
6 11872 1 1 83 TYR CE2 C -5.323 -9.314 0.052 1.00 . A A . 83 TYR CE2 1 1
6 11873 1 1 83 TYR CG C -5.289 -9.189 -2.355 1.00 . A A . 83 TYR CG 1 1
6 11874 1 1 83 TYR CZ C -4.292 -10.228 0.022 1.00 . A A . 83 TYR CZ 1 1
6 11875 1 1 83 TYR H H -5.592 -10.755 -5.187 1.00 . A A . 83 TYR H 1 1
6 11876 1 1 83 TYR HA H -7.708 -9.645 -3.489 1.00 . A A . 83 TYR HA 1 1
6 11877 1 1 83 TYR HB2 H -5.020 -8.561 -4.350 1.00 . A A . 83 TYR HB2 1 1
6 11878 1 1 83 TYR HB3 H -6.199 -7.623 -3.438 1.00 . A A . 83 TYR HB3 1 1
6 11879 1 1 83 TYR HD1 H -3.830 -10.424 -3.304 1.00 . A A . 83 TYR HD1 1 1
6 11880 1 1 83 TYR HD2 H -6.625 -8.086 -1.110 1.00 . A A . 83 TYR HD2 1 1
6 11881 1 1 83 TYR HE1 H -2.945 -11.344 -1.203 1.00 . A A . 83 TYR HE1 1 1
6 11882 1 1 83 TYR HE2 H -5.747 -8.999 0.995 1.00 . A A . 83 TYR HE2 1 1
6 11883 1 1 83 TYR HH H -2.841 -10.707 1.188 1.00 . A A . 83 TYR HH 1 1
6 11884 1 1 83 TYR N N -6.452 -10.734 -4.717 1.00 . A A . 83 TYR N 1 1
6 11885 1 1 83 TYR O O -7.778 -7.466 -5.334 1.00 . A A . 83 TYR O 1 1
6 11886 1 1 83 TYR OH O -3.802 -10.742 1.200 1.00 . A A . 83 TYR OH 1 1
6 11887 1 1 84 TYR C C -9.962 -8.094 -7.250 1.00 . A A . 84 TYR C 1 1
6 11888 1 1 84 TYR CA C -8.666 -8.853 -7.609 1.00 . A A . 84 TYR CA 1 1
6 11889 1 1 84 TYR CB C -8.870 -9.958 -8.667 1.00 . A A . 84 TYR CB 1 1
6 11890 1 1 84 TYR CD1 C -9.520 -11.922 -7.195 1.00 . A A . 84 TYR CD1 1 1
6 11891 1 1 84 TYR CD2 C -10.934 -11.370 -9.031 1.00 . A A . 84 TYR CD2 1 1
6 11892 1 1 84 TYR CE1 C -10.351 -12.976 -6.868 1.00 . A A . 84 TYR CE1 1 1
6 11893 1 1 84 TYR CE2 C -11.765 -12.422 -8.714 1.00 . A A . 84 TYR CE2 1 1
6 11894 1 1 84 TYR CG C -9.794 -11.101 -8.281 1.00 . A A . 84 TYR CG 1 1
6 11895 1 1 84 TYR CZ C -11.472 -13.220 -7.632 1.00 . A A . 84 TYR CZ 1 1
6 11896 1 1 84 TYR H H -7.914 -10.390 -6.380 1.00 . A A . 84 TYR H 1 1
6 11897 1 1 84 TYR HA H -7.977 -8.122 -8.011 1.00 . A A . 84 TYR HA 1 1
6 11898 1 1 84 TYR HB2 H -9.278 -9.508 -9.559 1.00 . A A . 84 TYR HB2 1 1
6 11899 1 1 84 TYR HB3 H -7.906 -10.385 -8.905 1.00 . A A . 84 TYR HB3 1 1
6 11900 1 1 84 TYR HD1 H -8.641 -11.725 -6.597 1.00 . A A . 84 TYR HD1 1 1
6 11901 1 1 84 TYR HD2 H -11.163 -10.741 -9.879 1.00 . A A . 84 TYR HD2 1 1
6 11902 1 1 84 TYR HE1 H -10.122 -13.602 -6.020 1.00 . A A . 84 TYR HE1 1 1
6 11903 1 1 84 TYR HE2 H -12.646 -12.613 -9.312 1.00 . A A . 84 TYR HE2 1 1
6 11904 1 1 84 TYR HH H -12.385 -14.355 -6.364 1.00 . A A . 84 TYR HH 1 1
6 11905 1 1 84 TYR N N -8.038 -9.424 -6.422 1.00 . A A . 84 TYR N 1 1
6 11906 1 1 84 TYR O O -10.386 -8.131 -6.094 1.00 . A A . 84 TYR O 1 1
6 11907 1 1 84 TYR OH O -12.296 -14.278 -7.327 1.00 . A A . 84 TYR OH 1 1
6 11908 1 1 85 PRO C C -11.433 -5.360 -6.963 1.00 . A A . 85 PRO C 1 1
6 11909 1 1 85 PRO CA C -11.501 -6.313 -8.182 1.00 . A A . 85 PRO CA 1 1
6 11910 1 1 85 PRO CB C -12.862 -6.934 -8.436 1.00 . A A . 85 PRO CB 1 1
6 11911 1 1 85 PRO CD C -11.029 -8.102 -9.540 1.00 . A A . 85 PRO CD 1 1
6 11912 1 1 85 PRO CG C -12.551 -7.959 -9.508 1.00 . A A . 85 PRO CG 1 1
6 11913 1 1 85 PRO HA H -11.269 -5.712 -9.039 1.00 . A A . 85 PRO HA 1 1
6 11914 1 1 85 PRO HB2 H -13.235 -7.392 -7.530 1.00 . A A . 85 PRO HB2 1 1
6 11915 1 1 85 PRO HB3 H -13.553 -6.186 -8.790 1.00 . A A . 85 PRO HB3 1 1
6 11916 1 1 85 PRO HD2 H -10.741 -9.142 -9.590 1.00 . A A . 85 PRO HD2 1 1
6 11917 1 1 85 PRO HD3 H -10.604 -7.540 -10.358 1.00 . A A . 85 PRO HD3 1 1
6 11918 1 1 85 PRO HG2 H -13.009 -8.904 -9.254 1.00 . A A . 85 PRO HG2 1 1
6 11919 1 1 85 PRO HG3 H -12.913 -7.610 -10.463 1.00 . A A . 85 PRO HG3 1 1
6 11920 1 1 85 PRO N N -10.677 -7.513 -8.253 1.00 . A A . 85 PRO N 1 1
6 11921 1 1 85 PRO O O -12.124 -4.340 -6.966 1.00 . A A . 85 PRO O 1 1
6 11922 1 1 86 LEU C C -9.573 -3.511 -5.387 1.00 . A A . 86 LEU C 1 1
6 11923 1 1 86 LEU CA C -10.416 -4.682 -4.879 1.00 . A A . 86 LEU CA 1 1
6 11924 1 1 86 LEU CB C -9.720 -5.354 -3.692 1.00 . A A . 86 LEU CB 1 1
6 11925 1 1 86 LEU CD1 C -10.763 -3.926 -1.912 1.00 . A A . 86 LEU CD1 1 1
6 11926 1 1 86 LEU CD2 C -8.656 -5.186 -1.433 1.00 . A A . 86 LEU CD2 1 1
6 11927 1 1 86 LEU CG C -9.456 -4.444 -2.491 1.00 . A A . 86 LEU CG 1 1
6 11928 1 1 86 LEU H H -10.165 -6.505 -5.931 1.00 . A A . 86 LEU H 1 1
6 11929 1 1 86 LEU HA H -11.381 -4.310 -4.562 1.00 . A A . 86 LEU HA 1 1
6 11930 1 1 86 LEU HB2 H -10.332 -6.181 -3.362 1.00 . A A . 86 LEU HB2 1 1
6 11931 1 1 86 LEU HB3 H -8.771 -5.743 -4.033 1.00 . A A . 86 LEU HB3 1 1
6 11932 1 1 86 LEU HD11 H -11.371 -4.758 -1.593 1.00 . A A . 86 LEU HD11 1 1
6 11933 1 1 86 LEU HD12 H -11.291 -3.362 -2.668 1.00 . A A . 86 LEU HD12 1 1
6 11934 1 1 86 LEU HD13 H -10.554 -3.288 -1.068 1.00 . A A . 86 LEU HD13 1 1
6 11935 1 1 86 LEU HD21 H -8.463 -4.527 -0.600 1.00 . A A . 86 LEU HD21 1 1
6 11936 1 1 86 LEU HD22 H -7.721 -5.517 -1.856 1.00 . A A . 86 LEU HD22 1 1
6 11937 1 1 86 LEU HD23 H -9.220 -6.043 -1.089 1.00 . A A . 86 LEU HD23 1 1
6 11938 1 1 86 LEU HG H -8.876 -3.592 -2.814 1.00 . A A . 86 LEU HG 1 1
6 11939 1 1 86 LEU N N -10.629 -5.638 -5.955 1.00 . A A . 86 LEU N 1 1
6 11940 1 1 86 LEU O O -8.409 -3.689 -5.755 1.00 . A A . 86 LEU O 1 1
6 11941 1 1 87 LYS C C -8.808 -0.398 -4.735 1.00 . A A . 87 LYS C 1 1
6 11942 1 1 87 LYS CA C -9.450 -1.140 -5.897 1.00 . A A . 87 LYS CA 1 1
6 11943 1 1 87 LYS CB C -10.390 -0.180 -6.621 1.00 . A A . 87 LYS CB 1 1
6 11944 1 1 87 LYS CD C -11.740 0.347 -8.638 1.00 . A A . 87 LYS CD 1 1
6 11945 1 1 87 LYS CE C -12.291 -0.164 -9.949 1.00 . A A . 87 LYS CE 1 1
6 11946 1 1 87 LYS CG C -10.974 -0.730 -7.900 1.00 . A A . 87 LYS CG 1 1
6 11947 1 1 87 LYS H H -11.114 -2.245 -5.191 1.00 . A A . 87 LYS H 1 1
6 11948 1 1 87 LYS HA H -8.678 -1.458 -6.582 1.00 . A A . 87 LYS HA 1 1
6 11949 1 1 87 LYS HB2 H -11.209 0.067 -5.961 1.00 . A A . 87 LYS HB2 1 1
6 11950 1 1 87 LYS HB3 H -9.848 0.723 -6.859 1.00 . A A . 87 LYS HB3 1 1
6 11951 1 1 87 LYS HD2 H -12.560 0.680 -8.019 1.00 . A A . 87 LYS HD2 1 1
6 11952 1 1 87 LYS HD3 H -11.077 1.176 -8.835 1.00 . A A . 87 LYS HD3 1 1
6 11953 1 1 87 LYS HE2 H -11.487 -0.616 -10.508 1.00 . A A . 87 LYS HE2 1 1
6 11954 1 1 87 LYS HE3 H -13.045 -0.908 -9.736 1.00 . A A . 87 LYS HE3 1 1
6 11955 1 1 87 LYS HG2 H -10.174 -1.090 -8.530 1.00 . A A . 87 LYS HG2 1 1
6 11956 1 1 87 LYS HG3 H -11.645 -1.541 -7.662 1.00 . A A . 87 LYS HG3 1 1
6 11957 1 1 87 LYS HZ1 H -13.752 1.297 -10.283 1.00 . A A . 87 LYS HZ1 1 1
6 11958 1 1 87 LYS HZ2 H -13.152 0.590 -11.703 1.00 . A A . 87 LYS HZ2 1 1
6 11959 1 1 87 LYS HZ3 H -12.212 1.722 -10.856 1.00 . A A . 87 LYS HZ3 1 1
6 11960 1 1 87 LYS N N -10.166 -2.327 -5.447 1.00 . A A . 87 LYS N 1 1
6 11961 1 1 87 LYS NZ N -12.894 0.934 -10.754 1.00 . A A . 87 LYS NZ 1 1
6 11962 1 1 87 LYS O O -9.050 -0.702 -3.568 1.00 . A A . 87 LYS O 1 1
6 11963 1 1 88 SER C C -7.148 2.827 -4.855 1.00 . A A . 88 SER C 1 1
6 11964 1 1 88 SER CA C -7.422 1.512 -4.131 1.00 . A A . 88 SER CA 1 1
6 11965 1 1 88 SER CB C -6.147 0.936 -3.507 1.00 . A A . 88 SER CB 1 1
6 11966 1 1 88 SER H H -7.740 0.669 -6.029 1.00 . A A . 88 SER H 1 1
6 11967 1 1 88 SER HA H -8.154 1.685 -3.355 1.00 . A A . 88 SER HA 1 1
6 11968 1 1 88 SER HB2 H -6.403 0.079 -2.912 1.00 . A A . 88 SER HB2 1 1
6 11969 1 1 88 SER HB3 H -5.466 0.638 -4.285 1.00 . A A . 88 SER HB3 1 1
6 11970 1 1 88 SER HG H -6.163 2.339 -2.137 1.00 . A A . 88 SER HG 1 1
6 11971 1 1 88 SER N N -7.987 0.577 -5.082 1.00 . A A . 88 SER N 1 1
6 11972 1 1 88 SER O O -6.941 2.837 -6.070 1.00 . A A . 88 SER O 1 1
6 11973 1 1 88 SER OG O -5.504 1.877 -2.673 1.00 . A A . 88 SER OG 1 1
6 11974 1 1 89 THR C C -5.817 5.975 -4.271 1.00 . A A . 89 THR C 1 1
6 11975 1 1 89 THR CA C -7.060 5.237 -4.753 1.00 . A A . 89 THR CA 1 1
6 11976 1 1 89 THR CB C -8.301 6.090 -4.458 1.00 . A A . 89 THR CB 1 1
6 11977 1 1 89 THR CG2 C -8.413 7.245 -5.444 1.00 . A A . 89 THR CG2 1 1
6 11978 1 1 89 THR H H -7.246 3.870 -3.151 1.00 . A A . 89 THR H 1 1
6 11979 1 1 89 THR HA H -6.993 5.094 -5.820 1.00 . A A . 89 THR HA 1 1
6 11980 1 1 89 THR HB H -8.210 6.490 -3.460 1.00 . A A . 89 THR HB 1 1
6 11981 1 1 89 THR HG1 H -9.206 4.341 -4.532 1.00 . A A . 89 THR HG1 1 1
6 11982 1 1 89 THR HG21 H -9.300 7.821 -5.228 1.00 . A A . 89 THR HG21 1 1
6 11983 1 1 89 THR HG22 H -8.470 6.855 -6.449 1.00 . A A . 89 THR HG22 1 1
6 11984 1 1 89 THR HG23 H -7.542 7.879 -5.353 1.00 . A A . 89 THR HG23 1 1
6 11985 1 1 89 THR N N -7.173 3.932 -4.130 1.00 . A A . 89 THR N 1 1
6 11986 1 1 89 THR O O -5.449 5.909 -3.102 1.00 . A A . 89 THR O 1 1
6 11987 1 1 89 THR OG1 O -9.473 5.268 -4.544 1.00 . A A . 89 THR OG1 1 1
6 11988 1 1 90 LEU C C -4.311 8.923 -5.281 1.00 . A A . 90 LEU C 1 1
6 11989 1 1 90 LEU CA C -4.015 7.479 -4.909 1.00 . A A . 90 LEU CA 1 1
6 11990 1 1 90 LEU CB C -2.809 6.971 -5.707 1.00 . A A . 90 LEU CB 1 1
6 11991 1 1 90 LEU CD1 C -1.293 5.094 -6.394 1.00 . A A . 90 LEU CD1 1 1
6 11992 1 1 90 LEU CD2 C -2.041 5.284 -4.017 1.00 . A A . 90 LEU CD2 1 1
6 11993 1 1 90 LEU CG C -2.429 5.507 -5.470 1.00 . A A . 90 LEU CG 1 1
6 11994 1 1 90 LEU H H -5.554 6.669 -6.103 1.00 . A A . 90 LEU H 1 1
6 11995 1 1 90 LEU HA H -3.804 7.417 -3.852 1.00 . A A . 90 LEU HA 1 1
6 11996 1 1 90 LEU HB2 H -3.025 7.097 -6.758 1.00 . A A . 90 LEU HB2 1 1
6 11997 1 1 90 LEU HB3 H -1.955 7.584 -5.458 1.00 . A A . 90 LEU HB3 1 1
6 11998 1 1 90 LEU HD11 H -1.604 5.210 -7.421 1.00 . A A . 90 LEU HD11 1 1
6 11999 1 1 90 LEU HD12 H -1.038 4.060 -6.208 1.00 . A A . 90 LEU HD12 1 1
6 12000 1 1 90 LEU HD13 H -0.431 5.718 -6.206 1.00 . A A . 90 LEU HD13 1 1
6 12001 1 1 90 LEU HD21 H -1.750 4.255 -3.876 1.00 . A A . 90 LEU HD21 1 1
6 12002 1 1 90 LEU HD22 H -2.887 5.509 -3.383 1.00 . A A . 90 LEU HD22 1 1
6 12003 1 1 90 LEU HD23 H -1.216 5.933 -3.761 1.00 . A A . 90 LEU HD23 1 1
6 12004 1 1 90 LEU HG H -3.281 4.879 -5.691 1.00 . A A . 90 LEU HG 1 1
6 12005 1 1 90 LEU N N -5.193 6.675 -5.193 1.00 . A A . 90 LEU N 1 1
6 12006 1 1 90 LEU O O -4.712 9.203 -6.405 1.00 . A A . 90 LEU O 1 1
6 12007 1 1 91 LYS C C -3.420 12.173 -4.130 1.00 . A A . 91 LYS C 1 1
6 12008 1 1 91 LYS CA C -4.520 11.217 -4.560 1.00 . A A . 91 LYS CA 1 1
6 12009 1 1 91 LYS CB C -5.816 11.510 -3.803 1.00 . A A . 91 LYS CB 1 1
6 12010 1 1 91 LYS CD C -8.166 10.680 -3.417 1.00 . A A . 91 LYS CD 1 1
6 12011 1 1 91 LYS CE C -8.619 12.022 -2.870 1.00 . A A . 91 LYS CE 1 1
6 12012 1 1 91 LYS CG C -7.027 10.822 -4.410 1.00 . A A . 91 LYS CG 1 1
6 12013 1 1 91 LYS H H -3.757 9.565 -3.477 1.00 . A A . 91 LYS H 1 1
6 12014 1 1 91 LYS HA H -4.699 11.348 -5.616 1.00 . A A . 91 LYS HA 1 1
6 12015 1 1 91 LYS HB2 H -5.709 11.174 -2.782 1.00 . A A . 91 LYS HB2 1 1
6 12016 1 1 91 LYS HB3 H -5.991 12.576 -3.807 1.00 . A A . 91 LYS HB3 1 1
6 12017 1 1 91 LYS HD2 H -9.001 10.207 -3.911 1.00 . A A . 91 LYS HD2 1 1
6 12018 1 1 91 LYS HD3 H -7.838 10.059 -2.594 1.00 . A A . 91 LYS HD3 1 1
6 12019 1 1 91 LYS HE2 H -7.808 12.462 -2.307 1.00 . A A . 91 LYS HE2 1 1
6 12020 1 1 91 LYS HE3 H -8.876 12.664 -3.697 1.00 . A A . 91 LYS HE3 1 1
6 12021 1 1 91 LYS HG2 H -7.371 11.404 -5.249 1.00 . A A . 91 LYS HG2 1 1
6 12022 1 1 91 LYS HG3 H -6.734 9.839 -4.751 1.00 . A A . 91 LYS HG3 1 1
6 12023 1 1 91 LYS HZ1 H -9.990 12.770 -1.484 1.00 . A A . 91 LYS HZ1 1 1
6 12024 1 1 91 LYS HZ2 H -9.633 11.119 -1.280 1.00 . A A . 91 LYS HZ2 1 1
6 12025 1 1 91 LYS HZ3 H -10.639 11.622 -2.549 1.00 . A A . 91 LYS HZ3 1 1
6 12026 1 1 91 LYS N N -4.141 9.831 -4.344 1.00 . A A . 91 LYS N 1 1
6 12027 1 1 91 LYS NZ N -9.801 11.875 -1.985 1.00 . A A . 91 LYS NZ 1 1
6 12028 1 1 91 LYS O O -2.561 11.827 -3.319 1.00 . A A . 91 LYS O 1 1
6 12029 1 1 92 ARG C C -2.674 14.876 -2.930 1.00 . A A . 92 ARG C 1 1
6 12030 1 1 92 ARG CA C -2.498 14.420 -4.377 1.00 . A A . 92 ARG CA 1 1
6 12031 1 1 92 ARG CB C -2.694 15.592 -5.338 1.00 . A A . 92 ARG CB 1 1
6 12032 1 1 92 ARG CD C -4.331 17.159 -6.408 1.00 . A A . 92 ARG CD 1 1
6 12033 1 1 92 ARG CG C -4.089 16.164 -5.292 1.00 . A A . 92 ARG CG 1 1
6 12034 1 1 92 ARG CZ C -3.877 19.530 -5.928 1.00 . A A . 92 ARG CZ 1 1
6 12035 1 1 92 ARG H H -4.142 13.552 -5.372 1.00 . A A . 92 ARG H 1 1
6 12036 1 1 92 ARG HA H -1.508 14.024 -4.502 1.00 . A A . 92 ARG HA 1 1
6 12037 1 1 92 ARG HB2 H -2.005 16.378 -5.085 1.00 . A A . 92 ARG HB2 1 1
6 12038 1 1 92 ARG HB3 H -2.500 15.260 -6.345 1.00 . A A . 92 ARG HB3 1 1
6 12039 1 1 92 ARG HD2 H -4.162 16.669 -7.354 1.00 . A A . 92 ARG HD2 1 1
6 12040 1 1 92 ARG HD3 H -5.352 17.485 -6.352 1.00 . A A . 92 ARG HD3 1 1
6 12041 1 1 92 ARG HE H -2.527 18.217 -6.617 1.00 . A A . 92 ARG HE 1 1
6 12042 1 1 92 ARG HG2 H -4.797 15.357 -5.383 1.00 . A A . 92 ARG HG2 1 1
6 12043 1 1 92 ARG HG3 H -4.224 16.656 -4.342 1.00 . A A . 92 ARG HG3 1 1
6 12044 1 1 92 ARG HH11 H -5.762 18.917 -5.468 1.00 . A A . 92 ARG HH11 1 1
6 12045 1 1 92 ARG HH12 H -5.440 20.606 -5.192 1.00 . A A . 92 ARG HH12 1 1
6 12046 1 1 92 ARG HH21 H -2.097 20.438 -6.280 1.00 . A A . 92 ARG HH21 1 1
6 12047 1 1 92 ARG HH22 H -3.359 21.475 -5.675 1.00 . A A . 92 ARG HH22 1 1
6 12048 1 1 92 ARG N N -3.453 13.369 -4.703 1.00 . A A . 92 ARG N 1 1
6 12049 1 1 92 ARG NE N -3.461 18.328 -6.326 1.00 . A A . 92 ARG NE 1 1
6 12050 1 1 92 ARG NH1 N -5.124 19.697 -5.495 1.00 . A A . 92 ARG NH1 1 1
6 12051 1 1 92 ARG NH2 N -3.045 20.561 -5.957 1.00 . A A . 92 ARG NH2 1 1
6 12052 1 1 92 ARG O O -3.793 14.922 -2.411 1.00 . A A . 92 ARG O 1 1
6 12053 1 1 93 GLY C C -1.467 17.105 -0.713 1.00 . A A . 93 GLY C 1 1
6 12054 1 1 93 GLY CA C -1.618 15.610 -0.896 1.00 . A A . 93 GLY CA 1 1
6 12055 1 1 93 GLY H H -0.706 15.155 -2.745 1.00 . A A . 93 GLY H 1 1
6 12056 1 1 93 GLY HA2 H -2.564 15.301 -0.477 1.00 . A A . 93 GLY HA2 1 1
6 12057 1 1 93 GLY HA3 H -0.821 15.112 -0.360 1.00 . A A . 93 GLY HA3 1 1
6 12058 1 1 93 GLY N N -1.568 15.205 -2.281 1.00 . A A . 93 GLY N 1 1
6 12059 1 1 93 GLY O O -1.513 17.870 -1.675 1.00 . A A . 93 GLY O 1 1
6 12060 1 1 94 GLU C C 0.225 19.457 0.752 1.00 . A A . 94 GLU C 1 1
6 12061 1 1 94 GLU CA C -1.194 18.916 0.886 1.00 . A A . 94 GLU CA 1 1
6 12062 1 1 94 GLU CB C -1.702 19.091 2.318 1.00 . A A . 94 GLU CB 1 1
6 12063 1 1 94 GLU CD C -1.618 18.259 4.702 1.00 . A A . 94 GLU CD 1 1
6 12064 1 1 94 GLU CG C -1.014 18.176 3.321 1.00 . A A . 94 GLU CG 1 1
6 12065 1 1 94 GLU H H -1.175 16.846 1.235 1.00 . A A . 94 GLU H 1 1
6 12066 1 1 94 GLU HA H -1.832 19.461 0.220 1.00 . A A . 94 GLU HA 1 1
6 12067 1 1 94 GLU HB2 H -1.533 20.109 2.621 1.00 . A A . 94 GLU HB2 1 1
6 12068 1 1 94 GLU HB3 H -2.761 18.885 2.342 1.00 . A A . 94 GLU HB3 1 1
6 12069 1 1 94 GLU HG2 H -1.092 17.157 2.973 1.00 . A A . 94 GLU HG2 1 1
6 12070 1 1 94 GLU HG3 H 0.028 18.452 3.383 1.00 . A A . 94 GLU HG3 1 1
6 12071 1 1 94 GLU N N -1.268 17.512 0.529 1.00 . A A . 94 GLU N 1 1
6 12072 1 1 94 GLU O O 0.444 20.557 0.256 1.00 . A A . 94 GLU O 1 1
6 12073 1 1 94 GLU OE1 O -1.245 19.168 5.465 1.00 . A A . 94 GLU OE1 1 1
6 12074 1 1 94 GLU OE2 O -2.464 17.406 5.033 1.00 . A A . 94 GLU OE2 1 1
6 12075 1 1 95 ASN C C 3.328 18.450 0.031 1.00 . A A . 95 ASN C 1 1
6 12076 1 1 95 ASN CA C 2.581 19.080 1.194 1.00 . A A . 95 ASN CA 1 1
6 12077 1 1 95 ASN CB C 3.250 18.663 2.509 1.00 . A A . 95 ASN CB 1 1
6 12078 1 1 95 ASN CG C 2.561 19.227 3.739 1.00 . A A . 95 ASN CG 1 1
6 12079 1 1 95 ASN H H 0.945 17.770 1.501 1.00 . A A . 95 ASN H 1 1
6 12080 1 1 95 ASN HA H 2.614 20.155 1.099 1.00 . A A . 95 ASN HA 1 1
6 12081 1 1 95 ASN HB2 H 3.243 17.587 2.582 1.00 . A A . 95 ASN HB2 1 1
6 12082 1 1 95 ASN HB3 H 4.273 19.009 2.506 1.00 . A A . 95 ASN HB3 1 1
6 12083 1 1 95 ASN HD21 H 2.120 20.910 2.775 1.00 . A A . 95 ASN HD21 1 1
6 12084 1 1 95 ASN HD22 H 1.590 20.816 4.421 1.00 . A A . 95 ASN HD22 1 1
6 12085 1 1 95 ASN N N 1.183 18.661 1.181 1.00 . A A . 95 ASN N 1 1
6 12086 1 1 95 ASN ND2 N 2.037 20.436 3.635 1.00 . A A . 95 ASN ND2 1 1
6 12087 1 1 95 ASN O O 4.557 18.406 0.017 1.00 . A A . 95 ASN O 1 1
6 12088 1 1 95 ASN OD1 O 2.519 18.581 4.786 1.00 . A A . 95 ASN OD1 1 1
6 12089 1 1 96 GLY C C 3.323 15.765 -1.609 1.00 . A A . 96 GLY C 1 1
6 12090 1 1 96 GLY CA C 3.160 17.210 -2.027 1.00 . A A . 96 GLY CA 1 1
6 12091 1 1 96 GLY H H 1.617 18.184 -0.961 1.00 . A A . 96 GLY H 1 1
6 12092 1 1 96 GLY HA2 H 2.516 17.260 -2.892 1.00 . A A . 96 GLY HA2 1 1
6 12093 1 1 96 GLY HA3 H 4.128 17.616 -2.278 1.00 . A A . 96 GLY HA3 1 1
6 12094 1 1 96 GLY N N 2.577 17.987 -0.956 1.00 . A A . 96 GLY N 1 1
6 12095 1 1 96 GLY O O 4.277 15.092 -1.997 1.00 . A A . 96 GLY O 1 1
6 12096 1 1 97 THR C C 1.349 13.107 -0.955 1.00 . A A . 97 THR C 1 1
6 12097 1 1 97 THR CA C 2.404 13.956 -0.266 1.00 . A A . 97 THR CA 1 1
6 12098 1 1 97 THR CB C 2.166 13.956 1.255 1.00 . A A . 97 THR CB 1 1
6 12099 1 1 97 THR CG2 C 3.418 14.401 1.998 1.00 . A A . 97 THR CG2 1 1
6 12100 1 1 97 THR H H 1.651 15.895 -0.544 1.00 . A A . 97 THR H 1 1
6 12101 1 1 97 THR HA H 3.375 13.534 -0.461 1.00 . A A . 97 THR HA 1 1
6 12102 1 1 97 THR HB H 1.919 12.950 1.565 1.00 . A A . 97 THR HB 1 1
6 12103 1 1 97 THR HG1 H 0.686 14.549 2.419 1.00 . A A . 97 THR HG1 1 1
6 12104 1 1 97 THR HG21 H 3.230 14.391 3.062 1.00 . A A . 97 THR HG21 1 1
6 12105 1 1 97 THR HG22 H 3.683 15.403 1.690 1.00 . A A . 97 THR HG22 1 1
6 12106 1 1 97 THR HG23 H 4.229 13.728 1.770 1.00 . A A . 97 THR HG23 1 1
6 12107 1 1 97 THR N N 2.387 15.307 -0.793 1.00 . A A . 97 THR N 1 1
6 12108 1 1 97 THR O O 0.593 13.612 -1.779 1.00 . A A . 97 THR O 1 1
6 12109 1 1 97 THR OG1 O 1.072 14.827 1.582 1.00 . A A . 97 THR OG1 1 1
6 12110 1 1 98 LEU C C -0.780 10.577 -0.377 1.00 . A A . 98 LEU C 1 1
6 12111 1 1 98 LEU CA C 0.376 10.930 -1.302 1.00 . A A . 98 LEU CA 1 1
6 12112 1 1 98 LEU CB C 1.091 9.656 -1.764 1.00 . A A . 98 LEU CB 1 1
6 12113 1 1 98 LEU CD1 C -0.293 9.271 -3.827 1.00 . A A . 98 LEU CD1 1 1
6 12114 1 1 98 LEU CD2 C 1.004 7.383 -2.812 1.00 . A A . 98 LEU CD2 1 1
6 12115 1 1 98 LEU CG C 0.220 8.656 -2.531 1.00 . A A . 98 LEU CG 1 1
6 12116 1 1 98 LEU H H 1.887 11.473 0.066 1.00 . A A . 98 LEU H 1 1
6 12117 1 1 98 LEU HA H -0.017 11.446 -2.166 1.00 . A A . 98 LEU HA 1 1
6 12118 1 1 98 LEU HB2 H 1.914 9.944 -2.402 1.00 . A A . 98 LEU HB2 1 1
6 12119 1 1 98 LEU HB3 H 1.493 9.156 -0.894 1.00 . A A . 98 LEU HB3 1 1
6 12120 1 1 98 LEU HD11 H -0.907 10.130 -3.599 1.00 . A A . 98 LEU HD11 1 1
6 12121 1 1 98 LEU HD12 H -0.882 8.543 -4.366 1.00 . A A . 98 LEU HD12 1 1
6 12122 1 1 98 LEU HD13 H 0.543 9.578 -4.437 1.00 . A A . 98 LEU HD13 1 1
6 12123 1 1 98 LEU HD21 H 1.285 6.921 -1.877 1.00 . A A . 98 LEU HD21 1 1
6 12124 1 1 98 LEU HD22 H 1.894 7.625 -3.375 1.00 . A A . 98 LEU HD22 1 1
6 12125 1 1 98 LEU HD23 H 0.393 6.698 -3.381 1.00 . A A . 98 LEU HD23 1 1
6 12126 1 1 98 LEU HG H -0.637 8.395 -1.924 1.00 . A A . 98 LEU HG 1 1
6 12127 1 1 98 LEU N N 1.304 11.823 -0.640 1.00 . A A . 98 LEU N 1 1
6 12128 1 1 98 LEU O O -0.575 10.174 0.771 1.00 . A A . 98 LEU O 1 1
6 12129 1 1 99 ILE C C -3.598 8.967 -0.685 1.00 . A A . 99 ILE C 1 1
6 12130 1 1 99 ILE CA C -3.172 10.327 -0.159 1.00 . A A . 99 ILE CA 1 1
6 12131 1 1 99 ILE CB C -4.328 11.330 -0.336 1.00 . A A . 99 ILE CB 1 1
6 12132 1 1 99 ILE CD1 C -3.561 12.871 1.548 1.00 . A A . 99 ILE CD1 1 1
6 12133 1 1 99 ILE CG1 C -3.880 12.735 0.076 1.00 . A A . 99 ILE CG1 1 1
6 12134 1 1 99 ILE CG2 C -5.549 10.892 0.463 1.00 . A A . 99 ILE CG2 1 1
6 12135 1 1 99 ILE H H -2.093 11.199 -1.748 1.00 . A A . 99 ILE H 1 1
6 12136 1 1 99 ILE HA H -2.930 10.249 0.892 1.00 . A A . 99 ILE HA 1 1
6 12137 1 1 99 ILE HB H -4.601 11.344 -1.381 1.00 . A A . 99 ILE HB 1 1
6 12138 1 1 99 ILE HD11 H -4.428 12.603 2.130 1.00 . A A . 99 ILE HD11 1 1
6 12139 1 1 99 ILE HD12 H -3.285 13.893 1.761 1.00 . A A . 99 ILE HD12 1 1
6 12140 1 1 99 ILE HD13 H -2.741 12.216 1.801 1.00 . A A . 99 ILE HD13 1 1
6 12141 1 1 99 ILE HG12 H -2.986 12.991 -0.474 1.00 . A A . 99 ILE HG12 1 1
6 12142 1 1 99 ILE HG13 H -4.658 13.439 -0.168 1.00 . A A . 99 ILE HG13 1 1
6 12143 1 1 99 ILE HG21 H -5.866 9.917 0.127 1.00 . A A . 99 ILE HG21 1 1
6 12144 1 1 99 ILE HG22 H -6.351 11.601 0.315 1.00 . A A . 99 ILE HG22 1 1
6 12145 1 1 99 ILE HG23 H -5.295 10.846 1.511 1.00 . A A . 99 ILE HG23 1 1
6 12146 1 1 99 ILE N N -1.989 10.754 -0.873 1.00 . A A . 99 ILE N 1 1
6 12147 1 1 99 ILE O O -4.059 8.845 -1.818 1.00 . A A . 99 ILE O 1 1
6 12148 1 1 100 TRP C C -5.018 6.142 0.353 1.00 . A A . 100 TRP C 1 1
6 12149 1 1 100 TRP CA C -3.703 6.590 -0.261 1.00 . A A . 100 TRP CA 1 1
6 12150 1 1 100 TRP CB C -2.548 5.682 0.184 1.00 . A A . 100 TRP CB 1 1
6 12151 1 1 100 TRP CD1 C -3.529 3.669 -1.066 1.00 . A A . 100 TRP CD1 1 1
6 12152 1 1 100 TRP CD2 C -2.147 3.133 0.608 1.00 . A A . 100 TRP CD2 1 1
6 12153 1 1 100 TRP CE2 C -2.615 1.946 0.015 1.00 . A A . 100 TRP CE2 1 1
6 12154 1 1 100 TRP CE3 C -1.260 3.043 1.685 1.00 . A A . 100 TRP CE3 1 1
6 12155 1 1 100 TRP CG C -2.752 4.224 -0.094 1.00 . A A . 100 TRP CG 1 1
6 12156 1 1 100 TRP CH2 C -1.353 0.628 1.513 1.00 . A A . 100 TRP CH2 1 1
6 12157 1 1 100 TRP CZ2 C -2.224 0.687 0.459 1.00 . A A . 100 TRP CZ2 1 1
6 12158 1 1 100 TRP CZ3 C -0.870 1.792 2.125 1.00 . A A . 100 TRP CZ3 1 1
6 12159 1 1 100 TRP H H -3.097 8.126 1.046 1.00 . A A . 100 TRP H 1 1
6 12160 1 1 100 TRP HA H -3.786 6.559 -1.338 1.00 . A A . 100 TRP HA 1 1
6 12161 1 1 100 TRP HB2 H -1.648 5.989 -0.324 1.00 . A A . 100 TRP HB2 1 1
6 12162 1 1 100 TRP HB3 H -2.407 5.800 1.249 1.00 . A A . 100 TRP HB3 1 1
6 12163 1 1 100 TRP HD1 H -4.122 4.233 -1.772 1.00 . A A . 100 TRP HD1 1 1
6 12164 1 1 100 TRP HE1 H -3.940 1.685 -1.597 1.00 . A A . 100 TRP HE1 1 1
6 12165 1 1 100 TRP HE3 H -0.878 3.930 2.167 1.00 . A A . 100 TRP HE3 1 1
6 12166 1 1 100 TRP HH2 H -1.022 -0.330 1.892 1.00 . A A . 100 TRP HH2 1 1
6 12167 1 1 100 TRP HZ2 H -2.589 -0.220 -0.002 1.00 . A A . 100 TRP HZ2 1 1
6 12168 1 1 100 TRP HZ3 H -0.184 1.704 2.955 1.00 . A A . 100 TRP HZ3 1 1
6 12169 1 1 100 TRP N N -3.420 7.953 0.133 1.00 . A A . 100 TRP N 1 1
6 12170 1 1 100 TRP NE1 N -3.459 2.303 -1.002 1.00 . A A . 100 TRP NE1 1 1
6 12171 1 1 100 TRP O O -5.132 6.016 1.562 1.00 . A A . 100 TRP O 1 1
6 12172 1 1 101 GLU C C -7.475 3.997 -0.283 1.00 . A A . 101 GLU C 1 1
6 12173 1 1 101 GLU CA C -7.300 5.469 0.018 1.00 . A A . 101 GLU CA 1 1
6 12174 1 1 101 GLU CB C -8.427 6.310 -0.573 1.00 . A A . 101 GLU CB 1 1
6 12175 1 1 101 GLU CD C -9.634 8.545 -0.472 1.00 . A A . 101 GLU CD 1 1
6 12176 1 1 101 GLU CG C -8.662 7.599 0.205 1.00 . A A . 101 GLU CG 1 1
6 12177 1 1 101 GLU H H -5.876 6.035 -1.443 1.00 . A A . 101 GLU H 1 1
6 12178 1 1 101 GLU HA H -7.300 5.595 1.093 1.00 . A A . 101 GLU HA 1 1
6 12179 1 1 101 GLU HB2 H -8.170 6.562 -1.584 1.00 . A A . 101 GLU HB2 1 1
6 12180 1 1 101 GLU HB3 H -9.340 5.738 -0.575 1.00 . A A . 101 GLU HB3 1 1
6 12181 1 1 101 GLU HG2 H -9.056 7.345 1.178 1.00 . A A . 101 GLU HG2 1 1
6 12182 1 1 101 GLU HG3 H -7.715 8.101 0.328 1.00 . A A . 101 GLU HG3 1 1
6 12183 1 1 101 GLU N N -6.017 5.922 -0.474 1.00 . A A . 101 GLU N 1 1
6 12184 1 1 101 GLU O O -7.262 3.536 -1.406 1.00 . A A . 101 GLU O 1 1
6 12185 1 1 101 GLU OE1 O -10.591 8.068 -1.114 1.00 . A A . 101 GLU OE1 1 1
6 12186 1 1 101 GLU OE2 O -9.449 9.778 -0.362 1.00 . A A . 101 GLU OE2 1 1
6 12187 1 1 102 GLN C C -8.960 1.261 1.591 1.00 . A A . 102 GLN C 1 1
6 12188 1 1 102 GLN CA C -7.870 1.823 0.683 1.00 . A A . 102 GLN CA 1 1
6 12189 1 1 102 GLN CB C -6.475 1.321 1.090 1.00 . A A . 102 GLN CB 1 1
6 12190 1 1 102 GLN CD C -6.290 -0.892 2.288 1.00 . A A . 102 GLN CD 1 1
6 12191 1 1 102 GLN CG C -6.261 -0.176 0.949 1.00 . A A . 102 GLN CG 1 1
6 12192 1 1 102 GLN H H -8.171 3.732 1.550 1.00 . A A . 102 GLN H 1 1
6 12193 1 1 102 GLN HA H -8.070 1.527 -0.336 1.00 . A A . 102 GLN HA 1 1
6 12194 1 1 102 GLN HB2 H -5.740 1.821 0.475 1.00 . A A . 102 GLN HB2 1 1
6 12195 1 1 102 GLN HB3 H -6.300 1.589 2.121 1.00 . A A . 102 GLN HB3 1 1
6 12196 1 1 102 GLN HE21 H -6.950 -2.544 1.417 1.00 . A A . 102 GLN HE21 1 1
6 12197 1 1 102 GLN HE22 H -6.716 -2.638 3.130 1.00 . A A . 102 GLN HE22 1 1
6 12198 1 1 102 GLN HG2 H -7.036 -0.582 0.312 1.00 . A A . 102 GLN HG2 1 1
6 12199 1 1 102 GLN HG3 H -5.300 -0.344 0.489 1.00 . A A . 102 GLN HG3 1 1
6 12200 1 1 102 GLN N N -7.870 3.273 0.734 1.00 . A A . 102 GLN N 1 1
6 12201 1 1 102 GLN NE2 N -6.691 -2.148 2.275 1.00 . A A . 102 GLN NE2 1 1
6 12202 1 1 102 GLN O O -8.974 1.537 2.791 1.00 . A A . 102 GLN O 1 1
6 12203 1 1 102 GLN OE1 O -5.932 -0.319 3.322 1.00 . A A . 102 GLN OE1 1 1
6 12204 1 1 103 ASN C C -11.883 0.933 2.416 1.00 . A A . 103 ASN C 1 1
6 12205 1 1 103 ASN CA C -10.996 -0.112 1.745 1.00 . A A . 103 ASN CA 1 1
6 12206 1 1 103 ASN CB C -10.470 -1.112 2.783 1.00 . A A . 103 ASN CB 1 1
6 12207 1 1 103 ASN CG C -10.347 -2.519 2.225 1.00 . A A . 103 ASN CG 1 1
6 12208 1 1 103 ASN H H -9.843 0.370 0.025 1.00 . A A . 103 ASN H 1 1
6 12209 1 1 103 ASN HA H -11.598 -0.651 1.028 1.00 . A A . 103 ASN HA 1 1
6 12210 1 1 103 ASN HB2 H -9.494 -0.792 3.118 1.00 . A A . 103 ASN HB2 1 1
6 12211 1 1 103 ASN HB3 H -11.145 -1.134 3.625 1.00 . A A . 103 ASN HB3 1 1
6 12212 1 1 103 ASN HD21 H -8.806 -2.901 3.422 1.00 . A A . 103 ASN HD21 1 1
6 12213 1 1 103 ASN HD22 H -9.298 -4.198 2.387 1.00 . A A . 103 ASN HD22 1 1
6 12214 1 1 103 ASN N N -9.892 0.510 1.000 1.00 . A A . 103 ASN N 1 1
6 12215 1 1 103 ASN ND2 N -9.385 -3.280 2.727 1.00 . A A . 103 ASN ND2 1 1
6 12216 1 1 103 ASN O O -12.586 0.641 3.382 1.00 . A A . 103 ASN O 1 1
6 12217 1 1 103 ASN OD1 O -11.110 -2.922 1.349 1.00 . A A . 103 ASN OD1 1 1
6 12218 1 1 104 GLY C C -11.983 4.080 3.417 1.00 . A A . 104 GLY C 1 1
6 12219 1 1 104 GLY CA C -12.701 3.208 2.408 1.00 . A A . 104 GLY CA 1 1
6 12220 1 1 104 GLY H H -11.264 2.328 1.129 1.00 . A A . 104 GLY H 1 1
6 12221 1 1 104 GLY HA2 H -13.035 3.826 1.588 1.00 . A A . 104 GLY HA2 1 1
6 12222 1 1 104 GLY HA3 H -13.563 2.764 2.885 1.00 . A A . 104 GLY HA3 1 1
6 12223 1 1 104 GLY N N -11.861 2.149 1.884 1.00 . A A . 104 GLY N 1 1
6 12224 1 1 104 GLY O O -12.502 5.116 3.833 1.00 . A A . 104 GLY O 1 1
6 12225 1 1 105 GLN C C -9.045 5.353 4.053 1.00 . A A . 105 GLN C 1 1
6 12226 1 1 105 GLN CA C -10.008 4.424 4.773 1.00 . A A . 105 GLN CA 1 1
6 12227 1 1 105 GLN CB C -9.221 3.484 5.687 1.00 . A A . 105 GLN CB 1 1
6 12228 1 1 105 GLN CD C -9.304 1.639 7.405 1.00 . A A . 105 GLN CD 1 1
6 12229 1 1 105 GLN CG C -10.080 2.439 6.377 1.00 . A A . 105 GLN CG 1 1
6 12230 1 1 105 GLN H H -10.422 2.836 3.447 1.00 . A A . 105 GLN H 1 1
6 12231 1 1 105 GLN HA H -10.687 5.014 5.370 1.00 . A A . 105 GLN HA 1 1
6 12232 1 1 105 GLN HB2 H -8.475 2.974 5.095 1.00 . A A . 105 GLN HB2 1 1
6 12233 1 1 105 GLN HB3 H -8.726 4.070 6.446 1.00 . A A . 105 GLN HB3 1 1
6 12234 1 1 105 GLN HE21 H -9.770 2.951 8.819 1.00 . A A . 105 GLN HE21 1 1
6 12235 1 1 105 GLN HE22 H -8.804 1.612 9.327 1.00 . A A . 105 GLN HE22 1 1
6 12236 1 1 105 GLN HG2 H -10.902 2.935 6.868 1.00 . A A . 105 GLN HG2 1 1
6 12237 1 1 105 GLN HG3 H -10.463 1.760 5.630 1.00 . A A . 105 GLN HG3 1 1
6 12238 1 1 105 GLN N N -10.789 3.667 3.813 1.00 . A A . 105 GLN N 1 1
6 12239 1 1 105 GLN NE2 N -9.289 2.117 8.640 1.00 . A A . 105 GLN NE2 1 1
6 12240 1 1 105 GLN O O -8.482 4.993 3.016 1.00 . A A . 105 GLN O 1 1
6 12241 1 1 105 GLN OE1 O -8.713 0.606 7.092 1.00 . A A . 105 GLN OE1 1 1
6 12242 1 1 106 ARG C C -6.565 7.339 4.743 1.00 . A A . 106 ARG C 1 1
6 12243 1 1 106 ARG CA C -7.905 7.490 4.039 1.00 . A A . 106 ARG CA 1 1
6 12244 1 1 106 ARG CB C -8.420 8.933 4.159 1.00 . A A . 106 ARG CB 1 1
6 12245 1 1 106 ARG CD C -6.667 10.684 4.649 1.00 . A A . 106 ARG CD 1 1
6 12246 1 1 106 ARG CG C -7.475 9.973 3.571 1.00 . A A . 106 ARG CG 1 1
6 12247 1 1 106 ARG CZ C -7.013 12.483 6.324 1.00 . A A . 106 ARG CZ 1 1
6 12248 1 1 106 ARG H H -9.362 6.794 5.407 1.00 . A A . 106 ARG H 1 1
6 12249 1 1 106 ARG HA H -7.776 7.248 2.994 1.00 . A A . 106 ARG HA 1 1
6 12250 1 1 106 ARG HB2 H -9.368 9.007 3.647 1.00 . A A . 106 ARG HB2 1 1
6 12251 1 1 106 ARG HB3 H -8.570 9.163 5.204 1.00 . A A . 106 ARG HB3 1 1
6 12252 1 1 106 ARG HD2 H -6.253 9.943 5.317 1.00 . A A . 106 ARG HD2 1 1
6 12253 1 1 106 ARG HD3 H -5.863 11.231 4.178 1.00 . A A . 106 ARG HD3 1 1
6 12254 1 1 106 ARG HE H -8.460 11.611 5.249 1.00 . A A . 106 ARG HE 1 1
6 12255 1 1 106 ARG HG2 H -6.794 9.481 2.894 1.00 . A A . 106 ARG HG2 1 1
6 12256 1 1 106 ARG HG3 H -8.055 10.704 3.029 1.00 . A A . 106 ARG HG3 1 1
6 12257 1 1 106 ARG HH11 H -5.085 11.866 6.169 1.00 . A A . 106 ARG HH11 1 1
6 12258 1 1 106 ARG HH12 H -5.357 13.160 7.296 1.00 . A A . 106 ARG HH12 1 1
6 12259 1 1 106 ARG HH21 H -8.829 13.300 6.699 1.00 . A A . 106 ARG HH21 1 1
6 12260 1 1 106 ARG HH22 H -7.510 13.984 7.607 1.00 . A A . 106 ARG HH22 1 1
6 12261 1 1 106 ARG N N -8.857 6.547 4.598 1.00 . A A . 106 ARG N 1 1
6 12262 1 1 106 ARG NE N -7.489 11.617 5.424 1.00 . A A . 106 ARG NE 1 1
6 12263 1 1 106 ARG NH1 N -5.716 12.505 6.621 1.00 . A A . 106 ARG NH1 1 1
6 12264 1 1 106 ARG NH2 N -7.846 13.323 6.928 1.00 . A A . 106 ARG NH2 1 1
6 12265 1 1 106 ARG O O -6.447 7.585 5.944 1.00 . A A . 106 ARG O 1 1
6 12266 1 1 107 LYS C C -3.308 7.837 4.047 1.00 . A A . 107 LYS C 1 1
6 12267 1 1 107 LYS CA C -4.232 6.728 4.514 1.00 . A A . 107 LYS CA 1 1
6 12268 1 1 107 LYS CB C -3.717 5.380 4.088 1.00 . A A . 107 LYS CB 1 1
6 12269 1 1 107 LYS CD C -3.957 2.949 4.599 1.00 . A A . 107 LYS CD 1 1
6 12270 1 1 107 LYS CE C -4.486 2.104 5.717 1.00 . A A . 107 LYS CE 1 1
6 12271 1 1 107 LYS CG C -4.497 4.325 4.796 1.00 . A A . 107 LYS CG 1 1
6 12272 1 1 107 LYS H H -5.729 6.742 3.035 1.00 . A A . 107 LYS H 1 1
6 12273 1 1 107 LYS HA H -4.300 6.711 5.597 1.00 . A A . 107 LYS HA 1 1
6 12274 1 1 107 LYS HB2 H -3.841 5.261 3.019 1.00 . A A . 107 LYS HB2 1 1
6 12275 1 1 107 LYS HB3 H -2.677 5.283 4.353 1.00 . A A . 107 LYS HB3 1 1
6 12276 1 1 107 LYS HD2 H -4.297 2.561 3.652 1.00 . A A . 107 LYS HD2 1 1
6 12277 1 1 107 LYS HD3 H -2.880 2.969 4.638 1.00 . A A . 107 LYS HD3 1 1
6 12278 1 1 107 LYS HE2 H -3.944 2.374 6.611 1.00 . A A . 107 LYS HE2 1 1
6 12279 1 1 107 LYS HE3 H -5.527 2.353 5.849 1.00 . A A . 107 LYS HE3 1 1
6 12280 1 1 107 LYS HG2 H -4.492 4.545 5.852 1.00 . A A . 107 LYS HG2 1 1
6 12281 1 1 107 LYS HG3 H -5.515 4.356 4.435 1.00 . A A . 107 LYS HG3 1 1
6 12282 1 1 107 LYS HZ1 H -4.779 0.106 6.238 1.00 . A A . 107 LYS HZ1 1 1
6 12283 1 1 107 LYS HZ2 H -3.327 0.390 5.404 1.00 . A A . 107 LYS HZ2 1 1
6 12284 1 1 107 LYS HZ3 H -4.805 0.387 4.567 1.00 . A A . 107 LYS HZ3 1 1
6 12285 1 1 107 LYS N N -5.565 6.927 3.990 1.00 . A A . 107 LYS N 1 1
6 12286 1 1 107 LYS NZ N -4.339 0.647 5.463 1.00 . A A . 107 LYS NZ 1 1
6 12287 1 1 107 LYS O O -3.060 7.991 2.852 1.00 . A A . 107 LYS O 1 1
6 12288 1 1 108 THR C C -0.485 9.228 4.736 1.00 . A A . 108 THR C 1 1
6 12289 1 1 108 THR CA C -1.922 9.706 4.632 1.00 . A A . 108 THR CA 1 1
6 12290 1 1 108 THR CB C -2.146 10.931 5.539 1.00 . A A . 108 THR CB 1 1
6 12291 1 1 108 THR CG2 C -1.206 12.068 5.167 1.00 . A A . 108 THR CG2 1 1
6 12292 1 1 108 THR H H -3.061 8.472 5.910 1.00 . A A . 108 THR H 1 1
6 12293 1 1 108 THR HA H -2.121 9.995 3.610 1.00 . A A . 108 THR HA 1 1
6 12294 1 1 108 THR HB H -1.955 10.642 6.564 1.00 . A A . 108 THR HB 1 1
6 12295 1 1 108 THR HG1 H -3.601 11.886 4.609 1.00 . A A . 108 THR HG1 1 1
6 12296 1 1 108 THR HG21 H -1.370 12.903 5.833 1.00 . A A . 108 THR HG21 1 1
6 12297 1 1 108 THR HG22 H -1.399 12.376 4.150 1.00 . A A . 108 THR HG22 1 1
6 12298 1 1 108 THR HG23 H -0.183 11.733 5.253 1.00 . A A . 108 THR HG23 1 1
6 12299 1 1 108 THR N N -2.819 8.623 4.975 1.00 . A A . 108 THR N 1 1
6 12300 1 1 108 THR O O -0.030 8.826 5.808 1.00 . A A . 108 THR O 1 1
6 12301 1 1 108 THR OG1 O -3.508 11.372 5.418 1.00 . A A . 108 THR OG1 1 1
6 12302 1 1 109 MET C C 2.580 9.824 3.658 1.00 . A A . 109 MET C 1 1
6 12303 1 1 109 MET CA C 1.559 8.709 3.546 1.00 . A A . 109 MET CA 1 1
6 12304 1 1 109 MET CB C 1.763 7.952 2.230 1.00 . A A . 109 MET CB 1 1
6 12305 1 1 109 MET CE C 0.606 5.788 4.611 1.00 . A A . 109 MET CE 1 1
6 12306 1 1 109 MET CG C 0.795 6.792 2.005 1.00 . A A . 109 MET CG 1 1
6 12307 1 1 109 MET H H -0.167 9.671 2.810 1.00 . A A . 109 MET H 1 1
6 12308 1 1 109 MET HA H 1.687 8.027 4.372 1.00 . A A . 109 MET HA 1 1
6 12309 1 1 109 MET HB2 H 1.648 8.645 1.411 1.00 . A A . 109 MET HB2 1 1
6 12310 1 1 109 MET HB3 H 2.766 7.558 2.215 1.00 . A A . 109 MET HB3 1 1
6 12311 1 1 109 MET HE1 H -0.463 5.939 4.581 1.00 . A A . 109 MET HE1 1 1
6 12312 1 1 109 MET HE2 H 1.090 6.704 4.916 1.00 . A A . 109 MET HE2 1 1
6 12313 1 1 109 MET HE3 H 0.841 5.005 5.318 1.00 . A A . 109 MET HE3 1 1
6 12314 1 1 109 MET HG2 H -0.200 7.119 2.266 1.00 . A A . 109 MET HG2 1 1
6 12315 1 1 109 MET HG3 H 0.819 6.524 0.958 1.00 . A A . 109 MET HG3 1 1
6 12316 1 1 109 MET N N 0.219 9.255 3.613 1.00 . A A . 109 MET N 1 1
6 12317 1 1 109 MET O O 2.406 10.897 3.073 1.00 . A A . 109 MET O 1 1
6 12318 1 1 109 MET SD S 1.187 5.325 2.982 1.00 . A A . 109 MET SD 1 1
6 12319 1 1 110 THR C C 5.787 10.399 3.621 1.00 . A A . 110 THR C 1 1
6 12320 1 1 110 THR CA C 4.653 10.576 4.617 1.00 . A A . 110 THR CA 1 1
6 12321 1 1 110 THR CB C 5.229 10.496 6.040 1.00 . A A . 110 THR CB 1 1
6 12322 1 1 110 THR CG2 C 5.537 11.886 6.578 1.00 . A A . 110 THR CG2 1 1
6 12323 1 1 110 THR H H 3.733 8.690 4.826 1.00 . A A . 110 THR H 1 1
6 12324 1 1 110 THR HA H 4.206 11.549 4.481 1.00 . A A . 110 THR HA 1 1
6 12325 1 1 110 THR HB H 6.147 9.932 6.004 1.00 . A A . 110 THR HB 1 1
6 12326 1 1 110 THR HG1 H 4.734 9.090 7.344 1.00 . A A . 110 THR HG1 1 1
6 12327 1 1 110 THR HG21 H 4.628 12.470 6.608 1.00 . A A . 110 THR HG21 1 1
6 12328 1 1 110 THR HG22 H 6.253 12.370 5.933 1.00 . A A . 110 THR HG22 1 1
6 12329 1 1 110 THR HG23 H 5.946 11.804 7.574 1.00 . A A . 110 THR HG23 1 1
6 12330 1 1 110 THR N N 3.636 9.572 4.402 1.00 . A A . 110 THR N 1 1
6 12331 1 1 110 THR O O 6.146 9.278 3.258 1.00 . A A . 110 THR O 1 1
6 12332 1 1 110 THR OG1 O 4.296 9.844 6.912 1.00 . A A . 110 THR OG1 1 1
6 12333 1 1 111 ARG C C 8.730 11.199 3.010 1.00 . A A . 111 ARG C 1 1
6 12334 1 1 111 ARG CA C 7.453 11.487 2.248 1.00 . A A . 111 ARG CA 1 1
6 12335 1 1 111 ARG CB C 7.582 12.828 1.524 1.00 . A A . 111 ARG CB 1 1
6 12336 1 1 111 ARG CD C 9.085 14.342 0.191 1.00 . A A . 111 ARG CD 1 1
6 12337 1 1 111 ARG CG C 8.784 12.907 0.594 1.00 . A A . 111 ARG CG 1 1
6 12338 1 1 111 ARG CZ C 7.477 16.180 -0.197 1.00 . A A . 111 ARG CZ 1 1
6 12339 1 1 111 ARG H H 6.004 12.368 3.501 1.00 . A A . 111 ARG H 1 1
6 12340 1 1 111 ARG HA H 7.279 10.699 1.528 1.00 . A A . 111 ARG HA 1 1
6 12341 1 1 111 ARG HB2 H 6.691 13.000 0.939 1.00 . A A . 111 ARG HB2 1 1
6 12342 1 1 111 ARG HB3 H 7.675 13.613 2.260 1.00 . A A . 111 ARG HB3 1 1
6 12343 1 1 111 ARG HD2 H 9.311 14.910 1.082 1.00 . A A . 111 ARG HD2 1 1
6 12344 1 1 111 ARG HD3 H 9.945 14.344 -0.462 1.00 . A A . 111 ARG HD3 1 1
6 12345 1 1 111 ARG HE H 7.545 14.468 -1.243 1.00 . A A . 111 ARG HE 1 1
6 12346 1 1 111 ARG HG2 H 9.645 12.498 1.102 1.00 . A A . 111 ARG HG2 1 1
6 12347 1 1 111 ARG HG3 H 8.579 12.326 -0.296 1.00 . A A . 111 ARG HG3 1 1
6 12348 1 1 111 ARG HH11 H 8.772 16.525 1.337 1.00 . A A . 111 ARG HH11 1 1
6 12349 1 1 111 ARG HH12 H 7.629 17.804 1.019 1.00 . A A . 111 ARG HH12 1 1
6 12350 1 1 111 ARG HH21 H 6.055 16.137 -1.634 1.00 . A A . 111 ARG HH21 1 1
6 12351 1 1 111 ARG HH22 H 6.082 17.575 -0.656 1.00 . A A . 111 ARG HH22 1 1
6 12352 1 1 111 ARG N N 6.338 11.510 3.176 1.00 . A A . 111 ARG N 1 1
6 12353 1 1 111 ARG NE N 7.962 14.974 -0.500 1.00 . A A . 111 ARG NE 1 1
6 12354 1 1 111 ARG NH1 N 8.001 16.890 0.798 1.00 . A A . 111 ARG NH1 1 1
6 12355 1 1 111 ARG NH2 N 6.460 16.670 -0.886 1.00 . A A . 111 ARG NH2 1 1
6 12356 1 1 111 ARG O O 9.009 11.850 4.018 1.00 . A A . 111 ARG O 1 1
6 12357 1 1 112 ILE C C 11.781 10.962 2.809 1.00 . A A . 112 ILE C 1 1
6 12358 1 1 112 ILE CA C 10.749 9.917 3.191 1.00 . A A . 112 ILE CA 1 1
6 12359 1 1 112 ILE CB C 11.252 8.516 2.811 1.00 . A A . 112 ILE CB 1 1
6 12360 1 1 112 ILE CD1 C 9.929 7.284 4.613 1.00 . A A . 112 ILE CD1 1 1
6 12361 1 1 112 ILE CG1 C 10.175 7.476 3.129 1.00 . A A . 112 ILE CG1 1 1
6 12362 1 1 112 ILE CG2 C 12.548 8.179 3.534 1.00 . A A . 112 ILE CG2 1 1
6 12363 1 1 112 ILE H H 9.207 9.710 1.763 1.00 . A A . 112 ILE H 1 1
6 12364 1 1 112 ILE HA H 10.596 9.949 4.260 1.00 . A A . 112 ILE HA 1 1
6 12365 1 1 112 ILE HB H 11.451 8.511 1.756 1.00 . A A . 112 ILE HB 1 1
6 12366 1 1 112 ILE HD11 H 9.610 8.218 5.051 1.00 . A A . 112 ILE HD11 1 1
6 12367 1 1 112 ILE HD12 H 10.840 6.954 5.090 1.00 . A A . 112 ILE HD12 1 1
6 12368 1 1 112 ILE HD13 H 9.158 6.540 4.754 1.00 . A A . 112 ILE HD13 1 1
6 12369 1 1 112 ILE HG12 H 9.243 7.784 2.679 1.00 . A A . 112 ILE HG12 1 1
6 12370 1 1 112 ILE HG13 H 10.468 6.531 2.717 1.00 . A A . 112 ILE HG13 1 1
6 12371 1 1 112 ILE HG21 H 12.878 7.194 3.240 1.00 . A A . 112 ILE HG21 1 1
6 12372 1 1 112 ILE HG22 H 12.379 8.200 4.600 1.00 . A A . 112 ILE HG22 1 1
6 12373 1 1 112 ILE HG23 H 13.305 8.904 3.275 1.00 . A A . 112 ILE HG23 1 1
6 12374 1 1 112 ILE N N 9.492 10.225 2.551 1.00 . A A . 112 ILE N 1 1
6 12375 1 1 112 ILE O O 11.829 11.429 1.669 1.00 . A A . 112 ILE O 1 1
6 12376 1 1 113 GLU C C 14.783 12.000 4.496 1.00 . A A . 113 GLU C 1 1
6 12377 1 1 113 GLU CA C 13.596 12.347 3.621 1.00 . A A . 113 GLU CA 1 1
6 12378 1 1 113 GLU CB C 12.990 13.702 4.019 1.00 . A A . 113 GLU CB 1 1
6 12379 1 1 113 GLU CD C 13.216 16.228 4.055 1.00 . A A . 113 GLU CD 1 1
6 12380 1 1 113 GLU CG C 13.892 14.901 3.748 1.00 . A A . 113 GLU CG 1 1
6 12381 1 1 113 GLU H H 12.577 10.788 4.601 1.00 . A A . 113 GLU H 1 1
6 12382 1 1 113 GLU HA H 13.909 12.381 2.588 1.00 . A A . 113 GLU HA 1 1
6 12383 1 1 113 GLU HB2 H 12.074 13.841 3.468 1.00 . A A . 113 GLU HB2 1 1
6 12384 1 1 113 GLU HB3 H 12.761 13.683 5.075 1.00 . A A . 113 GLU HB3 1 1
6 12385 1 1 113 GLU HG2 H 14.777 14.817 4.360 1.00 . A A . 113 GLU HG2 1 1
6 12386 1 1 113 GLU HG3 H 14.177 14.893 2.705 1.00 . A A . 113 GLU HG3 1 1
6 12387 1 1 113 GLU N N 12.610 11.292 3.766 1.00 . A A . 113 GLU N 1 1
6 12388 1 1 113 GLU O O 14.611 11.693 5.682 1.00 . A A . 113 GLU O 1 1
6 12389 1 1 113 GLU OE1 O 12.446 16.726 3.203 1.00 . A A . 113 GLU OE1 1 1
6 12390 1 1 113 GLU OE2 O 13.454 16.789 5.146 1.00 . A A . 113 GLU OE2 1 1
6 12391 1 1 114 SER C C 17.025 10.105 5.024 1.00 . A A . 114 SER C 1 1
6 12392 1 1 114 SER CA C 17.172 11.570 4.596 1.00 . A A . 114 SER CA 1 1
6 12393 1 1 114 SER CB C 17.429 12.471 5.808 1.00 . A A . 114 SER CB 1 1
6 12394 1 1 114 SER H H 16.041 12.323 2.983 1.00 . A A . 114 SER H 1 1
6 12395 1 1 114 SER HA H 18.003 11.650 3.910 1.00 . A A . 114 SER HA 1 1
6 12396 1 1 114 SER HB2 H 16.608 12.380 6.503 1.00 . A A . 114 SER HB2 1 1
6 12397 1 1 114 SER HB3 H 18.345 12.168 6.294 1.00 . A A . 114 SER HB3 1 1
6 12398 1 1 114 SER HG H 18.010 14.323 6.113 1.00 . A A . 114 SER HG 1 1
6 12399 1 1 114 SER N N 15.970 12.007 3.903 1.00 . A A . 114 SER N 1 1
6 12400 1 1 114 SER O O 16.215 9.363 4.461 1.00 . A A . 114 SER O 1 1
6 12401 1 1 114 SER OG O 17.545 13.830 5.418 1.00 . A A . 114 SER OG 1 1
6 12402 1 1 115 LYS C C 16.938 8.249 7.802 1.00 . A A . 115 LYS C 1 1
6 12403 1 1 115 LYS CA C 17.748 8.320 6.508 1.00 . A A . 115 LYS CA 1 1
6 12404 1 1 115 LYS CB C 19.161 7.785 6.749 1.00 . A A . 115 LYS CB 1 1
6 12405 1 1 115 LYS CD C 21.384 8.071 7.908 1.00 . A A . 115 LYS CD 1 1
6 12406 1 1 115 LYS CE C 22.261 8.519 6.744 1.00 . A A . 115 LYS CE 1 1
6 12407 1 1 115 LYS CG C 19.952 8.573 7.782 1.00 . A A . 115 LYS CG 1 1
6 12408 1 1 115 LYS H H 18.463 10.312 6.393 1.00 . A A . 115 LYS H 1 1
6 12409 1 1 115 LYS HA H 17.264 7.712 5.758 1.00 . A A . 115 LYS HA 1 1
6 12410 1 1 115 LYS HB2 H 19.092 6.761 7.084 1.00 . A A . 115 LYS HB2 1 1
6 12411 1 1 115 LYS HB3 H 19.706 7.810 5.817 1.00 . A A . 115 LYS HB3 1 1
6 12412 1 1 115 LYS HD2 H 21.806 8.451 8.826 1.00 . A A . 115 LYS HD2 1 1
6 12413 1 1 115 LYS HD3 H 21.371 6.990 7.940 1.00 . A A . 115 LYS HD3 1 1
6 12414 1 1 115 LYS HE2 H 22.183 9.592 6.649 1.00 . A A . 115 LYS HE2 1 1
6 12415 1 1 115 LYS HE3 H 23.286 8.256 6.964 1.00 . A A . 115 LYS HE3 1 1
6 12416 1 1 115 LYS HG2 H 19.973 9.611 7.488 1.00 . A A . 115 LYS HG2 1 1
6 12417 1 1 115 LYS HG3 H 19.463 8.478 8.741 1.00 . A A . 115 LYS HG3 1 1
6 12418 1 1 115 LYS HZ1 H 22.601 8.095 4.726 1.00 . A A . 115 LYS HZ1 1 1
6 12419 1 1 115 LYS HZ2 H 20.964 8.288 5.115 1.00 . A A . 115 LYS HZ2 1 1
6 12420 1 1 115 LYS HZ3 H 21.776 6.864 5.552 1.00 . A A . 115 LYS HZ3 1 1
6 12421 1 1 115 LYS N N 17.812 9.689 6.005 1.00 . A A . 115 LYS N 1 1
6 12422 1 1 115 LYS NZ N 21.874 7.897 5.447 1.00 . A A . 115 LYS NZ 1 1
6 12423 1 1 115 LYS O O 17.092 7.309 8.578 1.00 . A A . 115 LYS O 1 1
6 12424 1 1 116 THR C C 16.084 9.569 10.469 1.00 . A A . 116 THR C 1 1
6 12425 1 1 116 THR CA C 15.235 9.360 9.209 1.00 . A A . 116 THR CA 1 1
6 12426 1 1 116 THR CB C 14.274 8.139 9.386 1.00 . A A . 116 THR CB 1 1
6 12427 1 1 116 THR CG2 C 14.814 7.097 10.364 1.00 . A A . 116 THR CG2 1 1
6 12428 1 1 116 THR H H 15.997 9.941 7.323 1.00 . A A . 116 THR H 1 1
6 12429 1 1 116 THR HA H 14.620 10.241 9.080 1.00 . A A . 116 THR HA 1 1
6 12430 1 1 116 THR HB H 14.137 7.666 8.421 1.00 . A A . 116 THR HB 1 1
6 12431 1 1 116 THR HG1 H 12.293 8.147 9.369 1.00 . A A . 116 THR HG1 1 1
6 12432 1 1 116 THR HG21 H 14.911 7.540 11.344 1.00 . A A . 116 THR HG21 1 1
6 12433 1 1 116 THR HG22 H 15.782 6.756 10.028 1.00 . A A . 116 THR HG22 1 1
6 12434 1 1 116 THR HG23 H 14.134 6.258 10.414 1.00 . A A . 116 THR HG23 1 1
6 12435 1 1 116 THR N N 16.074 9.247 8.008 1.00 . A A . 116 THR N 1 1
6 12436 1 1 116 THR O O 17.304 9.388 10.457 1.00 . A A . 116 THR O 1 1
6 12437 1 1 116 THR OG1 O 12.999 8.591 9.865 1.00 . A A . 116 THR OG1 1 1
6 12438 1 1 117 GLY C C 16.181 11.651 13.203 1.00 . A A . 117 GLY C 1 1
6 12439 1 1 117 GLY CA C 16.140 10.194 12.798 1.00 . A A . 117 GLY CA 1 1
6 12440 1 1 117 GLY H H 14.474 10.153 11.500 1.00 . A A . 117 GLY H 1 1
6 12441 1 1 117 GLY HA2 H 15.646 9.630 13.576 1.00 . A A . 117 GLY HA2 1 1
6 12442 1 1 117 GLY HA3 H 17.153 9.832 12.694 1.00 . A A . 117 GLY HA3 1 1
6 12443 1 1 117 GLY N N 15.437 9.985 11.551 1.00 . A A . 117 GLY N 1 1
6 12444 1 1 117 GLY O O 15.145 12.244 13.515 1.00 . A A . 117 GLY O 1 1
6 12445 1 1 118 ARG C C 18.467 14.391 12.727 1.00 . A A . 118 ARG C 1 1
6 12446 1 1 118 ARG CA C 17.538 13.606 13.645 1.00 . A A . 118 ARG CA 1 1
6 12447 1 1 118 ARG CB C 18.088 13.614 15.073 1.00 . A A . 118 ARG CB 1 1
6 12448 1 1 118 ARG CD C 18.986 14.947 16.998 1.00 . A A . 118 ARG CD 1 1
6 12449 1 1 118 ARG CG C 18.335 15.008 15.628 1.00 . A A . 118 ARG CG 1 1
6 12450 1 1 118 ARG CZ C 20.368 16.504 18.316 1.00 . A A . 118 ARG CZ 1 1
6 12451 1 1 118 ARG H H 18.144 11.746 12.845 1.00 . A A . 118 ARG H 1 1
6 12452 1 1 118 ARG HA H 16.568 14.080 13.644 1.00 . A A . 118 ARG HA 1 1
6 12453 1 1 118 ARG HB2 H 17.384 13.113 15.720 1.00 . A A . 118 ARG HB2 1 1
6 12454 1 1 118 ARG HB3 H 19.024 13.076 15.089 1.00 . A A . 118 ARG HB3 1 1
6 12455 1 1 118 ARG HD2 H 18.300 14.478 17.686 1.00 . A A . 118 ARG HD2 1 1
6 12456 1 1 118 ARG HD3 H 19.885 14.350 16.926 1.00 . A A . 118 ARG HD3 1 1
6 12457 1 1 118 ARG HE H 18.750 17.025 17.246 1.00 . A A . 118 ARG HE 1 1
6 12458 1 1 118 ARG HG2 H 18.983 15.546 14.954 1.00 . A A . 118 ARG HG2 1 1
6 12459 1 1 118 ARG HG3 H 17.390 15.523 15.713 1.00 . A A . 118 ARG HG3 1 1
6 12460 1 1 118 ARG HH11 H 21.043 14.592 18.276 1.00 . A A . 118 ARG HH11 1 1
6 12461 1 1 118 ARG HH12 H 21.966 15.684 19.267 1.00 . A A . 118 ARG HH12 1 1
6 12462 1 1 118 ARG HH21 H 19.983 18.484 18.529 1.00 . A A . 118 ARG HH21 1 1
6 12463 1 1 118 ARG HH22 H 21.369 17.895 19.392 1.00 . A A . 118 ARG HH22 1 1
6 12464 1 1 118 ARG N N 17.367 12.239 13.185 1.00 . A A . 118 ARG N 1 1
6 12465 1 1 118 ARG NE N 19.334 16.270 17.507 1.00 . A A . 118 ARG NE 1 1
6 12466 1 1 118 ARG NH1 N 21.190 15.514 18.642 1.00 . A A . 118 ARG NH1 1 1
6 12467 1 1 118 ARG NH2 N 20.592 17.725 18.782 1.00 . A A . 118 ARG NH2 1 1
6 12468 1 1 118 ARG O O 19.674 14.151 12.693 1.00 . A A . 118 ARG O 1 1
6 12469 1 1 119 GLU C C 18.126 17.653 11.358 1.00 . A A . 119 GLU C 1 1
6 12470 1 1 119 GLU CA C 18.661 16.246 11.163 1.00 . A A . 119 GLU CA 1 1
6 12471 1 1 119 GLU CB C 18.613 15.873 9.680 1.00 . A A . 119 GLU CB 1 1
6 12472 1 1 119 GLU CD C 19.458 14.349 7.852 1.00 . A A . 119 GLU CD 1 1
6 12473 1 1 119 GLU CG C 19.350 14.588 9.344 1.00 . A A . 119 GLU CG 1 1
6 12474 1 1 119 GLU H H 16.910 15.375 11.959 1.00 . A A . 119 GLU H 1 1
6 12475 1 1 119 GLU HA H 19.686 16.211 11.505 1.00 . A A . 119 GLU HA 1 1
6 12476 1 1 119 GLU HB2 H 17.581 15.757 9.385 1.00 . A A . 119 GLU HB2 1 1
6 12477 1 1 119 GLU HB3 H 19.052 16.677 9.105 1.00 . A A . 119 GLU HB3 1 1
6 12478 1 1 119 GLU HG2 H 20.345 14.639 9.757 1.00 . A A . 119 GLU HG2 1 1
6 12479 1 1 119 GLU HG3 H 18.818 13.759 9.789 1.00 . A A . 119 GLU HG3 1 1
6 12480 1 1 119 GLU N N 17.890 15.314 11.974 1.00 . A A . 119 GLU N 1 1
6 12481 1 1 119 GLU O O 16.927 17.894 11.203 1.00 . A A . 119 GLU O 1 1
6 12482 1 1 119 GLU OE1 O 19.036 15.225 7.064 1.00 . A A . 119 GLU OE1 1 1
6 12483 1 1 119 GLU OE2 O 19.973 13.284 7.455 1.00 . A A . 119 GLU OE2 1 1
6 12484 1 1 120 GLU C C 18.210 20.617 10.650 1.00 . A A . 120 GLU C 1 1
6 12485 1 1 120 GLU CA C 18.614 19.951 11.957 1.00 . A A . 120 GLU CA 1 1
6 12486 1 1 120 GLU CB C 19.748 20.722 12.628 1.00 . A A . 120 GLU CB 1 1
6 12487 1 1 120 GLU CD C 20.336 22.719 14.027 1.00 . A A . 120 GLU CD 1 1
6 12488 1 1 120 GLU CG C 19.364 22.130 13.035 1.00 . A A . 120 GLU CG 1 1
6 12489 1 1 120 GLU H H 19.945 18.311 11.850 1.00 . A A . 120 GLU H 1 1
6 12490 1 1 120 GLU HA H 17.759 19.944 12.616 1.00 . A A . 120 GLU HA 1 1
6 12491 1 1 120 GLU HB2 H 20.059 20.184 13.513 1.00 . A A . 120 GLU HB2 1 1
6 12492 1 1 120 GLU HB3 H 20.580 20.782 11.944 1.00 . A A . 120 GLU HB3 1 1
6 12493 1 1 120 GLU HG2 H 19.345 22.756 12.156 1.00 . A A . 120 GLU HG2 1 1
6 12494 1 1 120 GLU HG3 H 18.381 22.109 13.483 1.00 . A A . 120 GLU HG3 1 1
6 12495 1 1 120 GLU N N 19.006 18.570 11.726 1.00 . A A . 120 GLU N 1 1
6 12496 1 1 120 GLU O O 18.998 20.691 9.703 1.00 . A A . 120 GLU O 1 1
6 12497 1 1 120 GLU OE1 O 21.345 23.307 13.601 1.00 . A A . 120 GLU OE1 1 1
6 12498 1 1 120 GLU OE2 O 20.099 22.581 15.246 1.00 . A A . 120 GLU OE2 1 1
6 12499 1 1 121 LYS C C 15.780 23.018 9.756 1.00 . A A . 121 LYS C 1 1
6 12500 1 1 121 LYS CA C 16.395 21.665 9.420 1.00 . A A . 121 LYS CA 1 1
6 12501 1 1 121 LYS CB C 15.339 20.700 8.879 1.00 . A A . 121 LYS CB 1 1
6 12502 1 1 121 LYS CD C 13.834 19.960 7.034 1.00 . A A . 121 LYS CD 1 1
6 12503 1 1 121 LYS CE C 13.309 20.214 5.634 1.00 . A A . 121 LYS CE 1 1
6 12504 1 1 121 LYS CG C 14.825 21.020 7.486 1.00 . A A . 121 LYS CG 1 1
6 12505 1 1 121 LYS H H 16.434 21.050 11.433 1.00 . A A . 121 LYS H 1 1
6 12506 1 1 121 LYS HA H 17.176 21.795 8.691 1.00 . A A . 121 LYS HA 1 1
6 12507 1 1 121 LYS HB2 H 15.763 19.707 8.857 1.00 . A A . 121 LYS HB2 1 1
6 12508 1 1 121 LYS HB3 H 14.497 20.701 9.556 1.00 . A A . 121 LYS HB3 1 1
6 12509 1 1 121 LYS HD2 H 14.322 18.997 7.050 1.00 . A A . 121 LYS HD2 1 1
6 12510 1 1 121 LYS HD3 H 13.000 19.947 7.723 1.00 . A A . 121 LYS HD3 1 1
6 12511 1 1 121 LYS HE2 H 12.836 21.184 5.610 1.00 . A A . 121 LYS HE2 1 1
6 12512 1 1 121 LYS HE3 H 14.137 20.198 4.940 1.00 . A A . 121 LYS HE3 1 1
6 12513 1 1 121 LYS HG2 H 14.334 21.983 7.501 1.00 . A A . 121 LYS HG2 1 1
6 12514 1 1 121 LYS HG3 H 15.656 21.043 6.799 1.00 . A A . 121 LYS HG3 1 1
6 12515 1 1 121 LYS HZ1 H 11.539 19.150 5.925 1.00 . A A . 121 LYS HZ1 1 1
6 12516 1 1 121 LYS HZ2 H 12.777 18.234 5.207 1.00 . A A . 121 LYS HZ2 1 1
6 12517 1 1 121 LYS HZ3 H 11.934 19.391 4.298 1.00 . A A . 121 LYS HZ3 1 1
6 12518 1 1 121 LYS N N 16.978 21.090 10.617 1.00 . A A . 121 LYS N 1 1
6 12519 1 1 121 LYS NZ N 12.319 19.179 5.236 1.00 . A A . 121 LYS NZ 1 1
6 12520 1 1 121 LYS O O 15.165 23.176 10.812 1.00 . A A . 121 LYS O 1 1
6 12521 1 1 122 ASP C C 14.600 25.868 8.024 1.00 . A A . 122 ASP C 1 1
6 12522 1 1 122 ASP CA C 15.501 25.350 9.141 1.00 . A A . 122 ASP CA 1 1
6 12523 1 1 122 ASP CB C 16.708 26.278 9.316 1.00 . A A . 122 ASP CB 1 1
6 12524 1 1 122 ASP CG C 16.318 27.707 9.650 1.00 . A A . 122 ASP CG 1 1
6 12525 1 1 122 ASP H H 16.383 23.790 8.015 1.00 . A A . 122 ASP H 1 1
6 12526 1 1 122 ASP HA H 14.938 25.334 10.060 1.00 . A A . 122 ASP HA 1 1
6 12527 1 1 122 ASP HB2 H 17.322 25.903 10.120 1.00 . A A . 122 ASP HB2 1 1
6 12528 1 1 122 ASP HB3 H 17.284 26.286 8.404 1.00 . A A . 122 ASP HB3 1 1
6 12529 1 1 122 ASP N N 15.952 23.990 8.871 1.00 . A A . 122 ASP N 1 1
6 12530 1 1 122 ASP O O 14.863 25.639 6.843 1.00 . A A . 122 ASP O 1 1
6 12531 1 1 122 ASP OD1 O 16.026 27.989 10.831 1.00 . A A . 122 ASP OD1 1 1
6 12532 1 1 122 ASP OD2 O 16.324 28.560 8.738 1.00 . A A . 122 ASP OD2 1 1
6 12533 1 1 123 GLU C C 12.960 28.612 7.215 1.00 . A A . 123 GLU C 1 1
6 12534 1 1 123 GLU CA C 12.604 27.152 7.465 1.00 . A A . 123 GLU CA 1 1
6 12535 1 1 123 GLU CB C 11.172 27.057 7.996 1.00 . A A . 123 GLU CB 1 1
6 12536 1 1 123 GLU CD C 10.416 25.009 6.725 1.00 . A A . 123 GLU CD 1 1
6 12537 1 1 123 GLU CG C 10.642 25.636 8.086 1.00 . A A . 123 GLU CG 1 1
6 12538 1 1 123 GLU H H 13.376 26.674 9.375 1.00 . A A . 123 GLU H 1 1
6 12539 1 1 123 GLU HA H 12.674 26.606 6.537 1.00 . A A . 123 GLU HA 1 1
6 12540 1 1 123 GLU HB2 H 11.138 27.492 8.983 1.00 . A A . 123 GLU HB2 1 1
6 12541 1 1 123 GLU HB3 H 10.521 27.619 7.343 1.00 . A A . 123 GLU HB3 1 1
6 12542 1 1 123 GLU HG2 H 11.356 25.035 8.627 1.00 . A A . 123 GLU HG2 1 1
6 12543 1 1 123 GLU HG3 H 9.705 25.650 8.621 1.00 . A A . 123 GLU HG3 1 1
6 12544 1 1 123 GLU N N 13.536 26.557 8.415 1.00 . A A . 123 GLU N 1 1
6 12545 1 1 123 GLU O O 12.758 29.466 8.082 1.00 . A A . 123 GLU O 1 1
6 12546 1 1 123 GLU OE1 O 9.453 25.410 6.036 1.00 . A A . 123 GLU OE1 1 1
6 12547 1 1 123 GLU OE2 O 11.193 24.114 6.336 1.00 . A A . 123 GLU OE2 1 1
6 12548 1 1 124 LYS C C 12.807 30.916 4.821 1.00 . A A . 124 LYS C 1 1
6 12549 1 1 124 LYS CA C 13.868 30.269 5.705 1.00 . A A . 124 LYS CA 1 1
6 12550 1 1 124 LYS CB C 15.235 30.314 5.014 1.00 . A A . 124 LYS CB 1 1
6 12551 1 1 124 LYS CD C 17.149 31.746 4.203 1.00 . A A . 124 LYS CD 1 1
6 12552 1 1 124 LYS CE C 17.693 33.164 4.114 1.00 . A A . 124 LYS CE 1 1
6 12553 1 1 124 LYS CG C 15.757 31.729 4.817 1.00 . A A . 124 LYS CG 1 1
6 12554 1 1 124 LYS H H 13.653 28.186 5.392 1.00 . A A . 124 LYS H 1 1
6 12555 1 1 124 LYS HA H 13.926 30.826 6.629 1.00 . A A . 124 LYS HA 1 1
6 12556 1 1 124 LYS HB2 H 15.951 29.767 5.612 1.00 . A A . 124 LYS HB2 1 1
6 12557 1 1 124 LYS HB3 H 15.152 29.844 4.046 1.00 . A A . 124 LYS HB3 1 1
6 12558 1 1 124 LYS HD2 H 17.812 31.155 4.818 1.00 . A A . 124 LYS HD2 1 1
6 12559 1 1 124 LYS HD3 H 17.101 31.325 3.210 1.00 . A A . 124 LYS HD3 1 1
6 12560 1 1 124 LYS HE2 H 18.650 33.139 3.613 1.00 . A A . 124 LYS HE2 1 1
6 12561 1 1 124 LYS HE3 H 17.002 33.767 3.544 1.00 . A A . 124 LYS HE3 1 1
6 12562 1 1 124 LYS HG2 H 15.084 32.262 4.161 1.00 . A A . 124 LYS HG2 1 1
6 12563 1 1 124 LYS HG3 H 15.793 32.225 5.775 1.00 . A A . 124 LYS HG3 1 1
6 12564 1 1 124 LYS HZ1 H 18.839 33.601 5.810 1.00 . A A . 124 LYS HZ1 1 1
6 12565 1 1 124 LYS HZ2 H 17.195 33.353 6.137 1.00 . A A . 124 LYS HZ2 1 1
6 12566 1 1 124 LYS HZ3 H 17.702 34.802 5.422 1.00 . A A . 124 LYS HZ3 1 1
6 12567 1 1 124 LYS N N 13.499 28.902 6.043 1.00 . A A . 124 LYS N 1 1
6 12568 1 1 124 LYS NZ N 17.870 33.773 5.461 1.00 . A A . 124 LYS NZ 1 1
6 12569 1 1 124 LYS O O 12.799 30.732 3.605 1.00 . A A . 124 LYS O 1 1
6 12570 1 1 125 SER C C 10.899 33.855 5.065 1.00 . A A . 125 SER C 1 1
6 12571 1 1 125 SER CA C 10.866 32.369 4.714 1.00 . A A . 125 SER CA 1 1
6 12572 1 1 125 SER CB C 9.492 31.779 5.033 1.00 . A A . 125 SER CB 1 1
6 12573 1 1 125 SER H H 11.928 31.723 6.419 1.00 . A A . 125 SER H 1 1
6 12574 1 1 125 SER HA H 11.062 32.253 3.658 1.00 . A A . 125 SER HA 1 1
6 12575 1 1 125 SER HB2 H 9.285 31.898 6.087 1.00 . A A . 125 SER HB2 1 1
6 12576 1 1 125 SER HB3 H 8.737 32.296 4.459 1.00 . A A . 125 SER HB3 1 1
6 12577 1 1 125 SER HG H 10.201 30.169 4.158 1.00 . A A . 125 SER HG 1 1
6 12578 1 1 125 SER N N 11.902 31.655 5.442 1.00 . A A . 125 SER N 1 1
6 12579 1 1 125 SER O O 10.719 34.234 6.223 1.00 . A A . 125 SER O 1 1
6 12580 1 1 125 SER OG O 9.441 30.397 4.713 1.00 . A A . 125 SER OG 1 1
6 12581 1 1 126 LYS C C 10.429 36.792 3.112 1.00 . A A . 126 LYS C 1 1
6 12582 1 1 126 LYS CA C 11.209 36.126 4.240 1.00 . A A . 126 LYS CA 1 1
6 12583 1 1 126 LYS CB C 12.674 36.584 4.244 1.00 . A A . 126 LYS CB 1 1
6 12584 1 1 126 LYS CD C 14.360 38.400 4.609 1.00 . A A . 126 LYS CD 1 1
6 12585 1 1 126 LYS CE C 14.606 39.858 4.958 1.00 . A A . 126 LYS CE 1 1
6 12586 1 1 126 LYS CG C 12.878 38.056 4.571 1.00 . A A . 126 LYS CG 1 1
6 12587 1 1 126 LYS H H 11.281 34.311 3.163 1.00 . A A . 126 LYS H 1 1
6 12588 1 1 126 LYS HA H 10.749 36.374 5.186 1.00 . A A . 126 LYS HA 1 1
6 12589 1 1 126 LYS HB2 H 13.215 36.002 4.974 1.00 . A A . 126 LYS HB2 1 1
6 12590 1 1 126 LYS HB3 H 13.098 36.396 3.268 1.00 . A A . 126 LYS HB3 1 1
6 12591 1 1 126 LYS HD2 H 14.840 37.780 5.350 1.00 . A A . 126 LYS HD2 1 1
6 12592 1 1 126 LYS HD3 H 14.787 38.196 3.639 1.00 . A A . 126 LYS HD3 1 1
6 12593 1 1 126 LYS HE2 H 15.672 40.035 4.958 1.00 . A A . 126 LYS HE2 1 1
6 12594 1 1 126 LYS HE3 H 14.142 40.478 4.205 1.00 . A A . 126 LYS HE3 1 1
6 12595 1 1 126 LYS HG2 H 12.397 38.654 3.811 1.00 . A A . 126 LYS HG2 1 1
6 12596 1 1 126 LYS HG3 H 12.440 38.269 5.535 1.00 . A A . 126 LYS HG3 1 1
6 12597 1 1 126 LYS HZ1 H 14.218 39.449 6.973 1.00 . A A . 126 LYS HZ1 1 1
6 12598 1 1 126 LYS HZ2 H 13.035 40.413 6.225 1.00 . A A . 126 LYS HZ2 1 1
6 12599 1 1 126 LYS HZ3 H 14.531 41.082 6.647 1.00 . A A . 126 LYS HZ3 1 1
6 12600 1 1 126 LYS N N 11.145 34.682 4.061 1.00 . A A . 126 LYS N 1 1
6 12601 1 1 126 LYS NZ N 14.059 40.225 6.291 1.00 . A A . 126 LYS NZ 1 1
6 12602 1 1 126 LYS O O 10.357 36.245 2.012 1.00 . A A . 126 LYS O 1 1
6 12603 1 1 127 SER C C 9.128 40.129 2.482 1.00 . A A . 127 SER C 1 1
6 12604 1 1 127 SER CA C 9.014 38.612 2.371 1.00 . A A . 127 SER CA 1 1
6 12605 1 1 127 SER CB C 7.550 38.185 2.493 1.00 . A A . 127 SER CB 1 1
6 12606 1 1 127 SER H H 9.893 38.330 4.280 1.00 . A A . 127 SER H 1 1
6 12607 1 1 127 SER HA H 9.381 38.311 1.402 1.00 . A A . 127 SER HA 1 1
6 12608 1 1 127 SER HB2 H 7.173 38.464 3.466 1.00 . A A . 127 SER HB2 1 1
6 12609 1 1 127 SER HB3 H 6.967 38.674 1.726 1.00 . A A . 127 SER HB3 1 1
6 12610 1 1 127 SER HG H 8.298 36.396 2.202 1.00 . A A . 127 SER HG 1 1
6 12611 1 1 127 SER N N 9.817 37.935 3.379 1.00 . A A . 127 SER N 1 1
6 12612 1 1 127 SER O O 8.956 40.701 3.557 1.00 . A A . 127 SER O 1 1
6 12613 1 1 127 SER OG O 7.422 36.781 2.340 1.00 . A A . 127 SER OG 1 1
6 12614 1 1 128 LEU C C 9.509 42.620 -0.214 1.00 . A A . 128 LEU C 1 1
6 12615 1 1 128 LEU CA C 9.471 42.212 1.253 1.00 . A A . 128 LEU CA 1 1
6 12616 1 1 128 LEU CB C 10.667 42.800 2.026 1.00 . A A . 128 LEU CB 1 1
6 12617 1 1 128 LEU CD1 C 12.648 43.043 0.475 1.00 . A A . 128 LEU CD1 1 1
6 12618 1 1 128 LEU CD2 C 12.990 42.336 2.850 1.00 . A A . 128 LEU CD2 1 1
6 12619 1 1 128 LEU CG C 12.059 42.269 1.649 1.00 . A A . 128 LEU CG 1 1
6 12620 1 1 128 LEU H H 9.666 40.235 0.563 1.00 . A A . 128 LEU H 1 1
6 12621 1 1 128 LEU HA H 8.555 42.586 1.688 1.00 . A A . 128 LEU HA 1 1
6 12622 1 1 128 LEU HB2 H 10.666 43.869 1.877 1.00 . A A . 128 LEU HB2 1 1
6 12623 1 1 128 LEU HB3 H 10.509 42.607 3.077 1.00 . A A . 128 LEU HB3 1 1
6 12624 1 1 128 LEU HD11 H 12.703 44.092 0.727 1.00 . A A . 128 LEU HD11 1 1
6 12625 1 1 128 LEU HD12 H 12.022 42.913 -0.395 1.00 . A A . 128 LEU HD12 1 1
6 12626 1 1 128 LEU HD13 H 13.641 42.675 0.263 1.00 . A A . 128 LEU HD13 1 1
6 12627 1 1 128 LEU HD21 H 12.569 41.766 3.665 1.00 . A A . 128 LEU HD21 1 1
6 12628 1 1 128 LEU HD22 H 13.111 43.365 3.155 1.00 . A A . 128 LEU HD22 1 1
6 12629 1 1 128 LEU HD23 H 13.950 41.924 2.582 1.00 . A A . 128 LEU HD23 1 1
6 12630 1 1 128 LEU HG H 11.971 41.235 1.352 1.00 . A A . 128 LEU HG 1 1
6 12631 1 1 128 LEU N N 9.441 40.762 1.356 1.00 . A A . 128 LEU N 1 1
6 12632 1 1 128 LEU O O 10.157 41.956 -1.025 1.00 . A A . 128 LEU O 1 1
6 12633 1 1 129 GLU C C 7.930 45.485 -1.957 1.00 . A A . 129 GLU C 1 1
6 12634 1 1 129 GLU CA C 8.756 44.206 -1.914 1.00 . A A . 129 GLU CA 1 1
6 12635 1 1 129 GLU CB C 8.154 43.182 -2.886 1.00 . A A . 129 GLU CB 1 1
6 12636 1 1 129 GLU CD C 7.343 42.753 -5.238 1.00 . A A . 129 GLU CD 1 1
6 12637 1 1 129 GLU CG C 8.157 43.650 -4.332 1.00 . A A . 129 GLU CG 1 1
6 12638 1 1 129 GLU H H 8.262 44.138 0.138 1.00 . A A . 129 GLU H 1 1
6 12639 1 1 129 GLU HA H 9.769 44.428 -2.212 1.00 . A A . 129 GLU HA 1 1
6 12640 1 1 129 GLU HB2 H 8.723 42.265 -2.824 1.00 . A A . 129 GLU HB2 1 1
6 12641 1 1 129 GLU HB3 H 7.134 42.982 -2.596 1.00 . A A . 129 GLU HB3 1 1
6 12642 1 1 129 GLU HG2 H 7.745 44.647 -4.375 1.00 . A A . 129 GLU HG2 1 1
6 12643 1 1 129 GLU HG3 H 9.175 43.667 -4.689 1.00 . A A . 129 GLU HG3 1 1
6 12644 1 1 129 GLU N N 8.791 43.684 -0.551 1.00 . A A . 129 GLU N 1 1
6 12645 1 1 129 GLU O O 6.762 45.492 -1.564 1.00 . A A . 129 GLU O 1 1
6 12646 1 1 129 GLU OE1 O 6.110 42.933 -5.302 1.00 . A A . 129 GLU OE1 1 1
6 12647 1 1 129 GLU OE2 O 7.928 41.878 -5.907 1.00 . A A . 129 GLU OE2 1 1
6 12648 1 1 130 HIS C C 8.206 48.541 -3.829 1.00 . A A . 130 HIS C 1 1
6 12649 1 1 130 HIS CA C 7.836 47.837 -2.527 1.00 . A A . 130 HIS CA 1 1
6 12650 1 1 130 HIS CB C 8.181 48.724 -1.324 1.00 . A A . 130 HIS CB 1 1
6 12651 1 1 130 HIS CD2 C 6.999 50.991 -1.799 1.00 . A A . 130 HIS CD2 1 1
6 12652 1 1 130 HIS CE1 C 5.622 50.993 -0.097 1.00 . A A . 130 HIS CE1 1 1
6 12653 1 1 130 HIS CG C 7.215 49.851 -1.100 1.00 . A A . 130 HIS CG 1 1
6 12654 1 1 130 HIS H H 9.472 46.502 -2.727 1.00 . A A . 130 HIS H 1 1
6 12655 1 1 130 HIS HA H 6.774 47.640 -2.527 1.00 . A A . 130 HIS HA 1 1
6 12656 1 1 130 HIS HB2 H 8.193 48.117 -0.433 1.00 . A A . 130 HIS HB2 1 1
6 12657 1 1 130 HIS HB3 H 9.163 49.151 -1.473 1.00 . A A . 130 HIS HB3 1 1
6 12658 1 1 130 HIS HD1 H 6.249 49.195 0.666 1.00 . A A . 130 HIS HD1 1 1
6 12659 1 1 130 HIS HD2 H 7.515 51.300 -2.699 1.00 . A A . 130 HIS HD2 1 1
6 12660 1 1 130 HIS HE1 H 4.857 51.287 0.603 1.00 . A A . 130 HIS HE1 1 1
6 12661 1 1 130 HIS HE2 H 5.730 52.609 -1.355 1.00 . A A . 130 HIS HE2 1 1
6 12662 1 1 130 HIS N N 8.532 46.563 -2.432 1.00 . A A . 130 HIS N 1 1
6 12663 1 1 130 HIS ND1 N 6.338 49.887 -0.038 1.00 . A A . 130 HIS ND1 1 1
6 12664 1 1 130 HIS NE2 N 6.004 51.681 -1.154 1.00 . A A . 130 HIS NE2 1 1
6 12665 1 1 130 HIS O O 9.278 49.142 -3.938 1.00 . A A . 130 HIS O 1 1
6 12666 1 1 131 HIS C C 7.273 50.553 -6.095 1.00 . A A . 131 HIS C 1 1
6 12667 1 1 131 HIS CA C 7.552 49.052 -6.127 1.00 . A A . 131 HIS CA 1 1
6 12668 1 1 131 HIS CB C 6.676 48.401 -7.200 1.00 . A A . 131 HIS CB 1 1
6 12669 1 1 131 HIS CD2 C 8.169 46.335 -7.692 1.00 . A A . 131 HIS CD2 1 1
6 12670 1 1 131 HIS CE1 C 6.579 44.836 -7.851 1.00 . A A . 131 HIS CE1 1 1
6 12671 1 1 131 HIS CG C 6.989 46.963 -7.471 1.00 . A A . 131 HIS CG 1 1
6 12672 1 1 131 HIS H H 6.487 47.943 -4.661 1.00 . A A . 131 HIS H 1 1
6 12673 1 1 131 HIS HA H 8.591 48.898 -6.382 1.00 . A A . 131 HIS HA 1 1
6 12674 1 1 131 HIS HB2 H 5.643 48.460 -6.891 1.00 . A A . 131 HIS HB2 1 1
6 12675 1 1 131 HIS HB3 H 6.797 48.946 -8.126 1.00 . A A . 131 HIS HB3 1 1
6 12676 1 1 131 HIS HD1 H 5.046 46.143 -7.460 1.00 . A A . 131 HIS HD1 1 1
6 12677 1 1 131 HIS HD2 H 9.149 46.790 -7.691 1.00 . A A . 131 HIS HD2 1 1
6 12678 1 1 131 HIS HE1 H 6.059 43.902 -7.995 1.00 . A A . 131 HIS HE1 1 1
6 12679 1 1 131 HIS HE2 H 8.550 44.280 -7.962 1.00 . A A . 131 HIS HE2 1 1
6 12680 1 1 131 HIS N N 7.321 48.442 -4.816 1.00 . A A . 131 HIS N 1 1
6 12681 1 1 131 HIS ND1 N 6.018 45.997 -7.574 1.00 . A A . 131 HIS ND1 1 1
6 12682 1 1 131 HIS NE2 N 7.885 45.011 -7.926 1.00 . A A . 131 HIS NE2 1 1
6 12683 1 1 131 HIS O O 6.871 51.102 -5.068 1.00 . A A . 131 HIS O 1 1
6 12684 1 1 132 HIS C C 5.997 52.932 -8.100 1.00 . A A . 132 HIS C 1 1
6 12685 1 1 132 HIS CA C 7.287 52.642 -7.343 1.00 . A A . 132 HIS CA 1 1
6 12686 1 1 132 HIS CB C 8.482 53.273 -8.066 1.00 . A A . 132 HIS CB 1 1
6 12687 1 1 132 HIS CD2 C 7.969 55.768 -8.569 1.00 . A A . 132 HIS CD2 1 1
6 12688 1 1 132 HIS CE1 C 9.272 56.670 -7.064 1.00 . A A . 132 HIS CE1 1 1
6 12689 1 1 132 HIS CG C 8.580 54.761 -7.905 1.00 . A A . 132 HIS CG 1 1
6 12690 1 1 132 HIS H H 7.760 50.698 -8.028 1.00 . A A . 132 HIS H 1 1
6 12691 1 1 132 HIS HA H 7.213 53.052 -6.346 1.00 . A A . 132 HIS HA 1 1
6 12692 1 1 132 HIS HB2 H 9.393 52.840 -7.683 1.00 . A A . 132 HIS HB2 1 1
6 12693 1 1 132 HIS HB3 H 8.405 53.056 -9.123 1.00 . A A . 132 HIS HB3 1 1
6 12694 1 1 132 HIS HD1 H 9.974 54.892 -6.323 1.00 . A A . 132 HIS HD1 1 1
6 12695 1 1 132 HIS HD2 H 7.257 55.663 -9.377 1.00 . A A . 132 HIS HD2 1 1
6 12696 1 1 132 HIS HE1 H 9.791 57.395 -6.455 1.00 . A A . 132 HIS HE1 1 1
6 12697 1 1 132 HIS HE2 H 7.917 57.807 -8.087 1.00 . A A . 132 HIS HE2 1 1
6 12698 1 1 132 HIS N N 7.480 51.203 -7.232 1.00 . A A . 132 HIS N 1 1
6 12699 1 1 132 HIS ND1 N 9.391 55.361 -6.969 1.00 . A A . 132 HIS ND1 1 1
6 12700 1 1 132 HIS NE2 N 8.411 56.950 -8.024 1.00 . A A . 132 HIS NE2 1 1
6 12701 1 1 132 HIS O O 5.801 52.453 -9.218 1.00 . A A . 132 HIS O 1 1
6 12702 1 1 133 HIS C C 3.917 55.267 -8.966 1.00 . A A . 133 HIS C 1 1
6 12703 1 1 133 HIS CA C 3.828 54.026 -8.088 1.00 . A A . 133 HIS CA 1 1
6 12704 1 1 133 HIS CB C 2.766 54.218 -7.001 1.00 . A A . 133 HIS CB 1 1
6 12705 1 1 133 HIS CD2 C 3.078 52.442 -5.141 1.00 . A A . 133 HIS CD2 1 1
6 12706 1 1 133 HIS CE1 C 1.421 51.115 -5.670 1.00 . A A . 133 HIS CE1 1 1
6 12707 1 1 133 HIS CG C 2.469 52.971 -6.226 1.00 . A A . 133 HIS CG 1 1
6 12708 1 1 133 HIS H H 5.373 54.142 -6.639 1.00 . A A . 133 HIS H 1 1
6 12709 1 1 133 HIS HA H 3.545 53.189 -8.706 1.00 . A A . 133 HIS HA 1 1
6 12710 1 1 133 HIS HB2 H 3.108 54.968 -6.302 1.00 . A A . 133 HIS HB2 1 1
6 12711 1 1 133 HIS HB3 H 1.848 54.552 -7.460 1.00 . A A . 133 HIS HB3 1 1
6 12712 1 1 133 HIS HD1 H 0.802 52.213 -7.288 1.00 . A A . 133 HIS HD1 1 1
6 12713 1 1 133 HIS HD2 H 3.936 52.854 -4.625 1.00 . A A . 133 HIS HD2 1 1
6 12714 1 1 133 HIS HE1 H 0.721 50.291 -5.666 1.00 . A A . 133 HIS HE1 1 1
6 12715 1 1 133 HIS HE2 H 2.512 50.801 -3.965 1.00 . A A . 133 HIS HE2 1 1
6 12716 1 1 133 HIS N N 5.127 53.724 -7.495 1.00 . A A . 133 HIS N 1 1
6 12717 1 1 133 HIS ND1 N 1.434 52.113 -6.534 1.00 . A A . 133 HIS ND1 1 1
6 12718 1 1 133 HIS NE2 N 2.409 51.292 -4.814 1.00 . A A . 133 HIS NE2 1 1
6 12719 1 1 133 HIS O O 5.009 55.783 -9.208 1.00 . A A . 133 HIS O 1 1
6 12720 1 1 134 HIS C C 2.965 58.201 -9.627 1.00 . A A . 134 HIS C 1 1
6 12721 1 1 134 HIS CA C 2.744 56.880 -10.354 1.00 . A A . 134 HIS CA 1 1
6 12722 1 1 134 HIS CB C 1.431 56.927 -11.138 1.00 . A A . 134 HIS CB 1 1
6 12723 1 1 134 HIS CD2 C 2.121 55.858 -13.389 1.00 . A A . 134 HIS CD2 1 1
6 12724 1 1 134 HIS CE1 C 0.672 54.220 -13.432 1.00 . A A . 134 HIS CE1 1 1
6 12725 1 1 134 HIS CG C 1.377 55.944 -12.263 1.00 . A A . 134 HIS CG 1 1
6 12726 1 1 134 HIS H H 1.925 55.306 -9.186 1.00 . A A . 134 HIS H 1 1
6 12727 1 1 134 HIS HA H 3.553 56.745 -11.057 1.00 . A A . 134 HIS HA 1 1
6 12728 1 1 134 HIS HB2 H 0.612 56.711 -10.468 1.00 . A A . 134 HIS HB2 1 1
6 12729 1 1 134 HIS HB3 H 1.301 57.916 -11.551 1.00 . A A . 134 HIS HB3 1 1
6 12730 1 1 134 HIS HD1 H -0.216 54.697 -11.649 1.00 . A A . 134 HIS HD1 1 1
6 12731 1 1 134 HIS HD2 H 2.928 56.520 -13.676 1.00 . A A . 134 HIS HD2 1 1
6 12732 1 1 134 HIS HE1 H 0.111 53.351 -13.748 1.00 . A A . 134 HIS HE1 1 1
6 12733 1 1 134 HIS HE2 H 1.999 54.487 -14.981 1.00 . A A . 134 HIS HE2 1 1
6 12734 1 1 134 HIS N N 2.774 55.741 -9.446 1.00 . A A . 134 HIS N 1 1
6 12735 1 1 134 HIS ND1 N 0.476 54.903 -12.323 1.00 . A A . 134 HIS ND1 1 1
6 12736 1 1 134 HIS NE2 N 1.662 54.780 -14.097 1.00 . A A . 134 HIS NE2 1 1
6 12737 1 1 134 HIS O O 2.025 58.962 -9.402 1.00 . A A . 134 HIS O 1 1
6 12738 1 1 135 HIS C C 6.156 59.599 -8.367 1.00 . A A . 135 HIS C 1 1
6 12739 1 1 135 HIS CA C 4.672 59.710 -8.710 1.00 . A A . 135 HIS CA 1 1
6 12740 1 1 135 HIS CB C 3.851 60.198 -7.494 1.00 . A A . 135 HIS CB 1 1
6 12741 1 1 135 HIS CD2 C 3.962 58.330 -5.690 1.00 . A A . 135 HIS CD2 1 1
6 12742 1 1 135 HIS CE1 C 5.049 59.449 -4.151 1.00 . A A . 135 HIS CE1 1 1
6 12743 1 1 135 HIS CG C 4.202 59.569 -6.179 1.00 . A A . 135 HIS CG 1 1
6 12744 1 1 135 HIS H H 4.854 57.681 -9.269 1.00 . A A . 135 HIS H 1 1
6 12745 1 1 135 HIS HA H 4.567 60.429 -9.512 1.00 . A A . 135 HIS HA 1 1
6 12746 1 1 135 HIS HB2 H 3.992 61.263 -7.388 1.00 . A A . 135 HIS HB2 1 1
6 12747 1 1 135 HIS HB3 H 2.803 60.003 -7.684 1.00 . A A . 135 HIS HB3 1 1
6 12748 1 1 135 HIS HD1 H 5.211 61.174 -5.251 1.00 . A A . 135 HIS HD1 1 1
6 12749 1 1 135 HIS HD2 H 3.437 57.533 -6.198 1.00 . A A . 135 HIS HD2 1 1
6 12750 1 1 135 HIS HE1 H 5.547 59.712 -3.230 1.00 . A A . 135 HIS HE1 1 1
6 12751 1 1 135 HIS HE2 H 4.657 57.450 -3.911 1.00 . A A . 135 HIS HE2 1 1
6 12752 1 1 135 HIS N N 4.212 58.424 -9.225 1.00 . A A . 135 HIS N 1 1
6 12753 1 1 135 HIS ND1 N 4.887 60.241 -5.193 1.00 . A A . 135 HIS ND1 1 1
6 12754 1 1 135 HIS NE2 N 4.497 58.279 -4.426 1.00 . A A . 135 HIS NE2 1 1
6 12755 1 1 135 HIS O O 6.958 60.345 -8.954 1.00 . A A . 135 HIS O 1 1
6 12756 1 1 135 HIS OXT O 6.520 58.707 -7.570 1.00 . A A . 135 HIS OXT 1 1
7 12757 1 1 1 MET C C -13.554 22.322 -1.587 1.00 . A A . 1 MET C 1 1
7 12758 1 1 1 MET CA C -13.208 22.932 -0.233 1.00 . A A . 1 MET CA 1 1
7 12759 1 1 1 MET CB C -14.271 22.539 0.803 1.00 . A A . 1 MET CB 1 1
7 12760 1 1 1 MET CE C -15.444 18.820 2.306 1.00 . A A . 1 MET CE 1 1
7 12761 1 1 1 MET CG C -14.322 21.048 1.097 1.00 . A A . 1 MET CG 1 1
7 12762 1 1 1 MET H1 H -14.063 24.786 -0.632 1.00 . A A . 1 MET H1 1 1
7 12763 1 1 1 MET H2 H -12.433 24.670 -1.075 1.00 . A A . 1 MET H2 1 1
7 12764 1 1 1 MET H3 H -12.859 24.828 0.561 1.00 . A A . 1 MET H3 1 1
7 12765 1 1 1 MET HA H -12.243 22.562 0.085 1.00 . A A . 1 MET HA 1 1
7 12766 1 1 1 MET HB2 H -14.062 23.059 1.726 1.00 . A A . 1 MET HB2 1 1
7 12767 1 1 1 MET HB3 H -15.243 22.846 0.440 1.00 . A A . 1 MET HB3 1 1
7 12768 1 1 1 MET HE1 H -15.430 18.344 1.338 1.00 . A A . 1 MET HE1 1 1
7 12769 1 1 1 MET HE2 H -16.231 18.390 2.910 1.00 . A A . 1 MET HE2 1 1
7 12770 1 1 1 MET HE3 H -14.494 18.672 2.792 1.00 . A A . 1 MET HE3 1 1
7 12771 1 1 1 MET HG2 H -14.373 20.515 0.160 1.00 . A A . 1 MET HG2 1 1
7 12772 1 1 1 MET HG3 H -13.417 20.770 1.620 1.00 . A A . 1 MET HG3 1 1
7 12773 1 1 1 MET N N -13.136 24.405 -0.353 1.00 . A A . 1 MET N 1 1
7 12774 1 1 1 MET O O -14.134 22.996 -2.439 1.00 . A A . 1 MET O 1 1
7 12775 1 1 1 MET SD S -15.739 20.577 2.105 1.00 . A A . 1 MET SD 1 1
7 12776 1 1 2 ILE C C -12.776 20.888 -4.200 1.00 . A A . 2 ILE C 1 1
7 12777 1 1 2 ILE CA C -13.498 20.306 -2.988 1.00 . A A . 2 ILE CA 1 1
7 12778 1 1 2 ILE CB C -15.025 20.243 -3.268 1.00 . A A . 2 ILE CB 1 1
7 12779 1 1 2 ILE CD1 C -15.377 18.257 -1.695 1.00 . A A . 2 ILE CD1 1 1
7 12780 1 1 2 ILE CG1 C -15.779 19.673 -2.057 1.00 . A A . 2 ILE CG1 1 1
7 12781 1 1 2 ILE CG2 C -15.306 19.400 -4.509 1.00 . A A . 2 ILE CG2 1 1
7 12782 1 1 2 ILE H H -12.679 20.600 -1.064 1.00 . A A . 2 ILE H 1 1
7 12783 1 1 2 ILE HA H -13.145 19.294 -2.839 1.00 . A A . 2 ILE HA 1 1
7 12784 1 1 2 ILE HB H -15.375 21.246 -3.460 1.00 . A A . 2 ILE HB 1 1
7 12785 1 1 2 ILE HD11 H -15.604 17.598 -2.522 1.00 . A A . 2 ILE HD11 1 1
7 12786 1 1 2 ILE HD12 H -15.923 17.939 -0.820 1.00 . A A . 2 ILE HD12 1 1
7 12787 1 1 2 ILE HD13 H -14.318 18.225 -1.490 1.00 . A A . 2 ILE HD13 1 1
7 12788 1 1 2 ILE HG12 H -15.586 20.297 -1.195 1.00 . A A . 2 ILE HG12 1 1
7 12789 1 1 2 ILE HG13 H -16.841 19.676 -2.266 1.00 . A A . 2 ILE HG13 1 1
7 12790 1 1 2 ILE HG21 H -14.949 18.393 -4.347 1.00 . A A . 2 ILE HG21 1 1
7 12791 1 1 2 ILE HG22 H -14.799 19.828 -5.361 1.00 . A A . 2 ILE HG22 1 1
7 12792 1 1 2 ILE HG23 H -16.369 19.378 -4.697 1.00 . A A . 2 ILE HG23 1 1
7 12793 1 1 2 ILE N N -13.187 21.054 -1.773 1.00 . A A . 2 ILE N 1 1
7 12794 1 1 2 ILE O O -13.329 21.699 -4.944 1.00 . A A . 2 ILE O 1 1
7 12795 1 1 3 MET C C -11.057 19.836 -6.644 1.00 . A A . 3 MET C 1 1
7 12796 1 1 3 MET CA C -10.779 20.866 -5.563 1.00 . A A . 3 MET CA 1 1
7 12797 1 1 3 MET CB C -9.277 20.954 -5.275 1.00 . A A . 3 MET CB 1 1
7 12798 1 1 3 MET CE C -7.034 23.580 -2.932 1.00 . A A . 3 MET CE 1 1
7 12799 1 1 3 MET CG C -8.894 22.100 -4.351 1.00 . A A . 3 MET CG 1 1
7 12800 1 1 3 MET H H -11.083 19.972 -3.672 1.00 . A A . 3 MET H 1 1
7 12801 1 1 3 MET HA H -11.134 21.829 -5.897 1.00 . A A . 3 MET HA 1 1
7 12802 1 1 3 MET HB2 H -8.957 20.030 -4.815 1.00 . A A . 3 MET HB2 1 1
7 12803 1 1 3 MET HB3 H -8.748 21.082 -6.207 1.00 . A A . 3 MET HB3 1 1
7 12804 1 1 3 MET HE1 H -7.431 24.450 -3.430 1.00 . A A . 3 MET HE1 1 1
7 12805 1 1 3 MET HE2 H -6.003 23.757 -2.657 1.00 . A A . 3 MET HE2 1 1
7 12806 1 1 3 MET HE3 H -7.613 23.380 -2.043 1.00 . A A . 3 MET HE3 1 1
7 12807 1 1 3 MET HG2 H -9.201 23.030 -4.804 1.00 . A A . 3 MET HG2 1 1
7 12808 1 1 3 MET HG3 H -9.411 21.973 -3.412 1.00 . A A . 3 MET HG3 1 1
7 12809 1 1 3 MET N N -11.521 20.508 -4.367 1.00 . A A . 3 MET N 1 1
7 12810 1 1 3 MET O O -11.129 18.637 -6.365 1.00 . A A . 3 MET O 1 1
7 12811 1 1 3 MET SD S -7.120 22.174 -4.038 1.00 . A A . 3 MET SD 1 1
7 12812 1 1 4 VAL C C -10.414 18.529 -9.346 1.00 . A A . 4 VAL C 1 1
7 12813 1 1 4 VAL CA C -11.588 19.421 -8.968 1.00 . A A . 4 VAL CA 1 1
7 12814 1 1 4 VAL CB C -12.060 20.211 -10.209 1.00 . A A . 4 VAL CB 1 1
7 12815 1 1 4 VAL CG1 C -12.506 19.269 -11.316 1.00 . A A . 4 VAL CG1 1 1
7 12816 1 1 4 VAL CG2 C -13.181 21.164 -9.842 1.00 . A A . 4 VAL CG2 1 1
7 12817 1 1 4 VAL H H -11.096 21.265 -8.043 1.00 . A A . 4 VAL H 1 1
7 12818 1 1 4 VAL HA H -12.404 18.797 -8.632 1.00 . A A . 4 VAL HA 1 1
7 12819 1 1 4 VAL HB H -11.230 20.791 -10.578 1.00 . A A . 4 VAL HB 1 1
7 12820 1 1 4 VAL HG11 H -13.345 18.680 -10.975 1.00 . A A . 4 VAL HG11 1 1
7 12821 1 1 4 VAL HG12 H -11.689 18.613 -11.576 1.00 . A A . 4 VAL HG12 1 1
7 12822 1 1 4 VAL HG13 H -12.796 19.845 -12.182 1.00 . A A . 4 VAL HG13 1 1
7 12823 1 1 4 VAL HG21 H -13.483 21.717 -10.720 1.00 . A A . 4 VAL HG21 1 1
7 12824 1 1 4 VAL HG22 H -12.834 21.850 -9.086 1.00 . A A . 4 VAL HG22 1 1
7 12825 1 1 4 VAL HG23 H -14.024 20.604 -9.462 1.00 . A A . 4 VAL HG23 1 1
7 12826 1 1 4 VAL N N -11.228 20.300 -7.869 1.00 . A A . 4 VAL N 1 1
7 12827 1 1 4 VAL O O -9.492 18.958 -10.043 1.00 . A A . 4 VAL O 1 1
7 12828 1 1 5 SER C C -9.684 15.767 -10.581 1.00 . A A . 5 SER C 1 1
7 12829 1 1 5 SER CA C -9.420 16.323 -9.185 1.00 . A A . 5 SER CA 1 1
7 12830 1 1 5 SER CB C -9.423 15.194 -8.157 1.00 . A A . 5 SER CB 1 1
7 12831 1 1 5 SER H H -11.150 17.052 -8.225 1.00 . A A . 5 SER H 1 1
7 12832 1 1 5 SER HA H -8.457 16.815 -9.173 1.00 . A A . 5 SER HA 1 1
7 12833 1 1 5 SER HB2 H -10.329 14.615 -8.262 1.00 . A A . 5 SER HB2 1 1
7 12834 1 1 5 SER HB3 H -8.566 14.557 -8.321 1.00 . A A . 5 SER HB3 1 1
7 12835 1 1 5 SER HG H -9.357 16.674 -6.874 1.00 . A A . 5 SER HG 1 1
7 12836 1 1 5 SER N N -10.435 17.304 -8.847 1.00 . A A . 5 SER N 1 1
7 12837 1 1 5 SER O O -10.653 15.034 -10.801 1.00 . A A . 5 SER O 1 1
7 12838 1 1 5 SER OG O -9.363 15.713 -6.838 1.00 . A A . 5 SER OG 1 1
7 12839 1 1 6 GLY C C -8.276 14.430 -13.181 1.00 . A A . 6 GLY C 1 1
7 12840 1 1 6 GLY CA C -9.023 15.706 -12.890 1.00 . A A . 6 GLY CA 1 1
7 12841 1 1 6 GLY H H -8.051 16.681 -11.280 1.00 . A A . 6 GLY H 1 1
7 12842 1 1 6 GLY HA2 H -10.078 15.547 -13.066 1.00 . A A . 6 GLY HA2 1 1
7 12843 1 1 6 GLY HA3 H -8.668 16.481 -13.555 1.00 . A A . 6 GLY HA3 1 1
7 12844 1 1 6 GLY N N -8.835 16.134 -11.523 1.00 . A A . 6 GLY N 1 1
7 12845 1 1 6 GLY O O -7.446 14.000 -12.381 1.00 . A A . 6 GLY O 1 1
7 12846 1 1 7 CYS C C -7.151 12.837 -16.041 1.00 . A A . 7 CYS C 1 1
7 12847 1 1 7 CYS CA C -7.870 12.608 -14.717 1.00 . A A . 7 CYS CA 1 1
7 12848 1 1 7 CYS CB C -8.844 11.428 -14.818 1.00 . A A . 7 CYS CB 1 1
7 12849 1 1 7 CYS H H -9.267 14.180 -14.894 1.00 . A A . 7 CYS H 1 1
7 12850 1 1 7 CYS HA H -7.133 12.388 -13.960 1.00 . A A . 7 CYS HA 1 1
7 12851 1 1 7 CYS HB2 H -9.352 11.311 -13.874 1.00 . A A . 7 CYS HB2 1 1
7 12852 1 1 7 CYS HB3 H -9.573 11.643 -15.586 1.00 . A A . 7 CYS HB3 1 1
7 12853 1 1 7 CYS HG H -6.765 10.051 -15.354 1.00 . A A . 7 CYS HG 1 1
7 12854 1 1 7 CYS N N -8.567 13.815 -14.314 1.00 . A A . 7 CYS N 1 1
7 12855 1 1 7 CYS O O -7.668 12.513 -17.112 1.00 . A A . 7 CYS O 1 1
7 12856 1 1 7 CYS SG S -8.070 9.844 -15.222 1.00 . A A . 7 CYS SG 1 1
7 12857 1 1 8 GLN C C -4.367 12.412 -17.476 1.00 . A A . 8 GLN C 1 1
7 12858 1 1 8 GLN CA C -5.145 13.673 -17.132 1.00 . A A . 8 GLN CA 1 1
7 12859 1 1 8 GLN CB C -4.172 14.836 -16.900 1.00 . A A . 8 GLN CB 1 1
7 12860 1 1 8 GLN CD C -3.845 17.277 -16.327 1.00 . A A . 8 GLN CD 1 1
7 12861 1 1 8 GLN CG C -4.840 16.139 -16.483 1.00 . A A . 8 GLN CG 1 1
7 12862 1 1 8 GLN H H -5.638 13.717 -15.076 1.00 . A A . 8 GLN H 1 1
7 12863 1 1 8 GLN HA H -5.799 13.915 -17.955 1.00 . A A . 8 GLN HA 1 1
7 12864 1 1 8 GLN HB2 H -3.472 14.555 -16.128 1.00 . A A . 8 GLN HB2 1 1
7 12865 1 1 8 GLN HB3 H -3.627 15.017 -17.815 1.00 . A A . 8 GLN HB3 1 1
7 12866 1 1 8 GLN HE21 H -5.242 18.606 -16.808 1.00 . A A . 8 GLN HE21 1 1
7 12867 1 1 8 GLN HE22 H -3.674 19.256 -16.471 1.00 . A A . 8 GLN HE22 1 1
7 12868 1 1 8 GLN HG2 H -5.563 16.414 -17.235 1.00 . A A . 8 GLN HG2 1 1
7 12869 1 1 8 GLN HG3 H -5.341 15.985 -15.539 1.00 . A A . 8 GLN HG3 1 1
7 12870 1 1 8 GLN N N -5.968 13.435 -15.959 1.00 . A A . 8 GLN N 1 1
7 12871 1 1 8 GLN NE2 N -4.302 18.501 -16.556 1.00 . A A . 8 GLN NE2 1 1
7 12872 1 1 8 GLN O O -3.209 12.258 -17.088 1.00 . A A . 8 GLN O 1 1
7 12873 1 1 8 GLN OE1 O -2.676 17.061 -15.998 1.00 . A A . 8 GLN OE1 1 1
7 12874 1 1 9 GLN C C -3.754 10.309 -19.894 1.00 . A A . 9 GLN C 1 1
7 12875 1 1 9 GLN CA C -4.406 10.224 -18.517 1.00 . A A . 9 GLN CA 1 1
7 12876 1 1 9 GLN CB C -5.459 9.106 -18.490 1.00 . A A . 9 GLN CB 1 1
7 12877 1 1 9 GLN CD C -3.844 7.201 -18.992 1.00 . A A . 9 GLN CD 1 1
7 12878 1 1 9 GLN CG C -4.922 7.740 -18.071 1.00 . A A . 9 GLN CG 1 1
7 12879 1 1 9 GLN H H -5.933 11.685 -18.474 1.00 . A A . 9 GLN H 1 1
7 12880 1 1 9 GLN HA H -3.645 10.012 -17.782 1.00 . A A . 9 GLN HA 1 1
7 12881 1 1 9 GLN HB2 H -6.239 9.386 -17.799 1.00 . A A . 9 GLN HB2 1 1
7 12882 1 1 9 GLN HB3 H -5.887 9.012 -19.478 1.00 . A A . 9 GLN HB3 1 1
7 12883 1 1 9 GLN HE21 H -5.214 6.302 -20.111 1.00 . A A . 9 GLN HE21 1 1
7 12884 1 1 9 GLN HE22 H -3.574 6.113 -20.635 1.00 . A A . 9 GLN HE22 1 1
7 12885 1 1 9 GLN HG2 H -4.506 7.823 -17.079 1.00 . A A . 9 GLN HG2 1 1
7 12886 1 1 9 GLN HG3 H -5.742 7.037 -18.055 1.00 . A A . 9 GLN HG3 1 1
7 12887 1 1 9 GLN N N -5.018 11.499 -18.178 1.00 . A A . 9 GLN N 1 1
7 12888 1 1 9 GLN NE2 N -4.253 6.464 -20.011 1.00 . A A . 9 GLN NE2 1 1
7 12889 1 1 9 GLN O O -4.228 9.695 -20.850 1.00 . A A . 9 GLN O 1 1
7 12890 1 1 9 GLN OE1 O -2.656 7.442 -18.784 1.00 . A A . 9 GLN OE1 1 1
7 12891 1 1 10 GLN C C -0.742 12.179 -21.029 1.00 . A A . 10 GLN C 1 1
7 12892 1 1 10 GLN CA C -1.929 11.237 -21.229 1.00 . A A . 10 GLN CA 1 1
7 12893 1 1 10 GLN CB C -2.817 11.751 -22.370 1.00 . A A . 10 GLN CB 1 1
7 12894 1 1 10 GLN CD C -3.131 12.029 -24.865 1.00 . A A . 10 GLN CD 1 1
7 12895 1 1 10 GLN CG C -2.218 11.547 -23.754 1.00 . A A . 10 GLN CG 1 1
7 12896 1 1 10 GLN H H -2.405 11.612 -19.197 1.00 . A A . 10 GLN H 1 1
7 12897 1 1 10 GLN HA H -1.554 10.260 -21.489 1.00 . A A . 10 GLN HA 1 1
7 12898 1 1 10 GLN HB2 H -3.765 11.236 -22.334 1.00 . A A . 10 GLN HB2 1 1
7 12899 1 1 10 GLN HB3 H -2.988 12.809 -22.229 1.00 . A A . 10 GLN HB3 1 1
7 12900 1 1 10 GLN HE21 H -3.847 13.466 -23.698 1.00 . A A . 10 GLN HE21 1 1
7 12901 1 1 10 GLN HE22 H -4.488 13.410 -25.301 1.00 . A A . 10 GLN HE22 1 1
7 12902 1 1 10 GLN HG2 H -1.286 12.092 -23.813 1.00 . A A . 10 GLN HG2 1 1
7 12903 1 1 10 GLN HG3 H -2.026 10.494 -23.897 1.00 . A A . 10 GLN HG3 1 1
7 12904 1 1 10 GLN N N -2.689 11.103 -19.988 1.00 . A A . 10 GLN N 1 1
7 12905 1 1 10 GLN NE2 N -3.904 13.068 -24.593 1.00 . A A . 10 GLN NE2 1 1
7 12906 1 1 10 GLN O O -0.727 13.298 -21.551 1.00 . A A . 10 GLN O 1 1
7 12907 1 1 10 GLN OE1 O -3.138 11.476 -25.966 1.00 . A A . 10 GLN OE1 1 1
7 12908 1 1 11 LYS C C 2.561 11.585 -19.490 1.00 . A A . 11 LYS C 1 1
7 12909 1 1 11 LYS CA C 1.454 12.496 -19.996 1.00 . A A . 11 LYS CA 1 1
7 12910 1 1 11 LYS CB C 1.239 13.622 -18.976 1.00 . A A . 11 LYS CB 1 1
7 12911 1 1 11 LYS CD C 1.026 16.098 -18.573 1.00 . A A . 11 LYS CD 1 1
7 12912 1 1 11 LYS CE C 2.421 16.226 -17.977 1.00 . A A . 11 LYS CE 1 1
7 12913 1 1 11 LYS CG C 0.956 14.979 -19.600 1.00 . A A . 11 LYS CG 1 1
7 12914 1 1 11 LYS H H 0.127 10.858 -19.811 1.00 . A A . 11 LYS H 1 1
7 12915 1 1 11 LYS HA H 1.766 12.928 -20.936 1.00 . A A . 11 LYS HA 1 1
7 12916 1 1 11 LYS HB2 H 0.402 13.361 -18.343 1.00 . A A . 11 LYS HB2 1 1
7 12917 1 1 11 LYS HB3 H 2.126 13.709 -18.364 1.00 . A A . 11 LYS HB3 1 1
7 12918 1 1 11 LYS HD2 H 0.765 17.029 -19.051 1.00 . A A . 11 LYS HD2 1 1
7 12919 1 1 11 LYS HD3 H 0.324 15.889 -17.779 1.00 . A A . 11 LYS HD3 1 1
7 12920 1 1 11 LYS HE2 H 2.655 15.318 -17.442 1.00 . A A . 11 LYS HE2 1 1
7 12921 1 1 11 LYS HE3 H 3.129 16.361 -18.782 1.00 . A A . 11 LYS HE3 1 1
7 12922 1 1 11 LYS HG2 H 1.689 15.169 -20.371 1.00 . A A . 11 LYS HG2 1 1
7 12923 1 1 11 LYS HG3 H -0.032 14.965 -20.037 1.00 . A A . 11 LYS HG3 1 1
7 12924 1 1 11 LYS HZ1 H 1.808 17.298 -16.287 1.00 . A A . 11 LYS HZ1 1 1
7 12925 1 1 11 LYS HZ2 H 2.369 18.275 -17.556 1.00 . A A . 11 LYS HZ2 1 1
7 12926 1 1 11 LYS HZ3 H 3.472 17.402 -16.603 1.00 . A A . 11 LYS HZ3 1 1
7 12927 1 1 11 LYS N N 0.229 11.735 -20.240 1.00 . A A . 11 LYS N 1 1
7 12928 1 1 11 LYS NZ N 2.524 17.378 -17.043 1.00 . A A . 11 LYS NZ 1 1
7 12929 1 1 11 LYS O O 2.305 10.456 -19.069 1.00 . A A . 11 LYS O 1 1
7 12930 1 1 12 GLU C C 5.735 12.333 -18.096 1.00 . A A . 12 GLU C 1 1
7 12931 1 1 12 GLU CA C 4.934 11.389 -18.988 1.00 . A A . 12 GLU CA 1 1
7 12932 1 1 12 GLU CB C 5.818 10.835 -20.109 1.00 . A A . 12 GLU CB 1 1
7 12933 1 1 12 GLU CD C 8.017 9.756 -20.725 1.00 . A A . 12 GLU CD 1 1
7 12934 1 1 12 GLU CG C 7.060 10.110 -19.608 1.00 . A A . 12 GLU CG 1 1
7 12935 1 1 12 GLU H H 3.921 12.969 -19.960 1.00 . A A . 12 GLU H 1 1
7 12936 1 1 12 GLU HA H 4.568 10.571 -18.387 1.00 . A A . 12 GLU HA 1 1
7 12937 1 1 12 GLU HB2 H 5.238 10.141 -20.698 1.00 . A A . 12 GLU HB2 1 1
7 12938 1 1 12 GLU HB3 H 6.134 11.653 -20.741 1.00 . A A . 12 GLU HB3 1 1
7 12939 1 1 12 GLU HG2 H 7.574 10.746 -18.905 1.00 . A A . 12 GLU HG2 1 1
7 12940 1 1 12 GLU HG3 H 6.756 9.199 -19.113 1.00 . A A . 12 GLU HG3 1 1
7 12941 1 1 12 GLU N N 3.784 12.088 -19.536 1.00 . A A . 12 GLU N 1 1
7 12942 1 1 12 GLU O O 6.577 13.101 -18.571 1.00 . A A . 12 GLU O 1 1
7 12943 1 1 12 GLU OE1 O 8.704 10.670 -21.233 1.00 . A A . 12 GLU OE1 1 1
7 12944 1 1 12 GLU OE2 O 8.090 8.567 -21.102 1.00 . A A . 12 GLU OE2 1 1
7 12945 1 1 13 GLU C C 6.572 12.268 -14.665 1.00 . A A . 13 GLU C 1 1
7 12946 1 1 13 GLU CA C 6.145 13.128 -15.848 1.00 . A A . 13 GLU CA 1 1
7 12947 1 1 13 GLU CB C 5.249 14.296 -15.406 1.00 . A A . 13 GLU CB 1 1
7 12948 1 1 13 GLU CD C 5.147 16.688 -14.581 1.00 . A A . 13 GLU CD 1 1
7 12949 1 1 13 GLU CG C 6.012 15.461 -14.786 1.00 . A A . 13 GLU CG 1 1
7 12950 1 1 13 GLU H H 4.752 11.672 -16.488 1.00 . A A . 13 GLU H 1 1
7 12951 1 1 13 GLU HA H 7.027 13.522 -16.331 1.00 . A A . 13 GLU HA 1 1
7 12952 1 1 13 GLU HB2 H 4.712 14.665 -16.267 1.00 . A A . 13 GLU HB2 1 1
7 12953 1 1 13 GLU HB3 H 4.536 13.932 -14.679 1.00 . A A . 13 GLU HB3 1 1
7 12954 1 1 13 GLU HG2 H 6.402 15.151 -13.826 1.00 . A A . 13 GLU HG2 1 1
7 12955 1 1 13 GLU HG3 H 6.833 15.721 -15.438 1.00 . A A . 13 GLU HG3 1 1
7 12956 1 1 13 GLU N N 5.447 12.295 -16.808 1.00 . A A . 13 GLU N 1 1
7 12957 1 1 13 GLU O O 6.199 11.095 -14.589 1.00 . A A . 13 GLU O 1 1
7 12958 1 1 13 GLU OE1 O 4.770 17.329 -15.588 1.00 . A A . 13 GLU OE1 1 1
7 12959 1 1 13 GLU OE2 O 4.843 17.021 -13.416 1.00 . A A . 13 GLU OE2 1 1
7 12960 1 1 14 THR C C 6.785 11.447 -11.800 1.00 . A A . 14 THR C 1 1
7 12961 1 1 14 THR CA C 7.898 12.105 -12.622 1.00 . A A . 14 THR CA 1 1
7 12962 1 1 14 THR CB C 8.714 13.045 -11.718 1.00 . A A . 14 THR CB 1 1
7 12963 1 1 14 THR CG2 C 9.493 12.261 -10.671 1.00 . A A . 14 THR CG2 1 1
7 12964 1 1 14 THR H H 7.604 13.779 -13.877 1.00 . A A . 14 THR H 1 1
7 12965 1 1 14 THR HA H 8.559 11.338 -12.997 1.00 . A A . 14 THR HA 1 1
7 12966 1 1 14 THR HB H 8.035 13.716 -11.213 1.00 . A A . 14 THR HB 1 1
7 12967 1 1 14 THR HG1 H 9.962 13.253 -13.233 1.00 . A A . 14 THR HG1 1 1
7 12968 1 1 14 THR HG21 H 10.174 11.584 -11.163 1.00 . A A . 14 THR HG21 1 1
7 12969 1 1 14 THR HG22 H 8.804 11.696 -10.058 1.00 . A A . 14 THR HG22 1 1
7 12970 1 1 14 THR HG23 H 10.052 12.943 -10.050 1.00 . A A . 14 THR HG23 1 1
7 12971 1 1 14 THR N N 7.365 12.837 -13.767 1.00 . A A . 14 THR N 1 1
7 12972 1 1 14 THR O O 5.922 12.130 -11.244 1.00 . A A . 14 THR O 1 1
7 12973 1 1 14 THR OG1 O 9.625 13.808 -12.520 1.00 . A A . 14 THR OG1 1 1
7 12974 1 1 15 PRO C C 5.981 9.585 -9.453 1.00 . A A . 15 PRO C 1 1
7 12975 1 1 15 PRO CA C 5.806 9.353 -10.947 1.00 . A A . 15 PRO CA 1 1
7 12976 1 1 15 PRO CB C 6.086 7.884 -11.300 1.00 . A A . 15 PRO CB 1 1
7 12977 1 1 15 PRO CD C 7.736 9.216 -12.409 1.00 . A A . 15 PRO CD 1 1
7 12978 1 1 15 PRO CG C 6.976 7.924 -12.498 1.00 . A A . 15 PRO CG 1 1
7 12979 1 1 15 PRO HA H 4.796 9.609 -11.234 1.00 . A A . 15 PRO HA 1 1
7 12980 1 1 15 PRO HB2 H 6.568 7.399 -10.464 1.00 . A A . 15 PRO HB2 1 1
7 12981 1 1 15 PRO HB3 H 5.154 7.383 -11.520 1.00 . A A . 15 PRO HB3 1 1
7 12982 1 1 15 PRO HD2 H 8.636 9.088 -11.828 1.00 . A A . 15 PRO HD2 1 1
7 12983 1 1 15 PRO HD3 H 7.969 9.586 -13.397 1.00 . A A . 15 PRO HD3 1 1
7 12984 1 1 15 PRO HG2 H 7.658 7.087 -12.476 1.00 . A A . 15 PRO HG2 1 1
7 12985 1 1 15 PRO HG3 H 6.382 7.901 -13.398 1.00 . A A . 15 PRO HG3 1 1
7 12986 1 1 15 PRO N N 6.786 10.105 -11.728 1.00 . A A . 15 PRO N 1 1
7 12987 1 1 15 PRO O O 6.907 9.058 -8.835 1.00 . A A . 15 PRO O 1 1
7 12988 1 1 16 PHE C C 5.138 9.528 -6.560 1.00 . A A . 16 PHE C 1 1
7 12989 1 1 16 PHE CA C 5.165 10.757 -7.472 1.00 . A A . 16 PHE CA 1 1
7 12990 1 1 16 PHE CB C 4.021 11.720 -7.107 1.00 . A A . 16 PHE CB 1 1
7 12991 1 1 16 PHE CD1 C 2.098 11.425 -8.702 1.00 . A A . 16 PHE CD1 1 1
7 12992 1 1 16 PHE CD2 C 1.883 10.539 -6.501 1.00 . A A . 16 PHE CD2 1 1
7 12993 1 1 16 PHE CE1 C 0.831 10.971 -9.012 1.00 . A A . 16 PHE CE1 1 1
7 12994 1 1 16 PHE CE2 C 0.615 10.082 -6.806 1.00 . A A . 16 PHE CE2 1 1
7 12995 1 1 16 PHE CG C 2.641 11.216 -7.445 1.00 . A A . 16 PHE CG 1 1
7 12996 1 1 16 PHE CZ C 0.089 10.295 -8.063 1.00 . A A . 16 PHE CZ 1 1
7 12997 1 1 16 PHE H H 4.375 10.770 -9.435 1.00 . A A . 16 PHE H 1 1
7 12998 1 1 16 PHE HA H 6.104 11.268 -7.321 1.00 . A A . 16 PHE HA 1 1
7 12999 1 1 16 PHE HB2 H 4.048 11.907 -6.046 1.00 . A A . 16 PHE HB2 1 1
7 13000 1 1 16 PHE HB3 H 4.169 12.654 -7.631 1.00 . A A . 16 PHE HB3 1 1
7 13001 1 1 16 PHE HD1 H 2.677 11.951 -9.447 1.00 . A A . 16 PHE HD1 1 1
7 13002 1 1 16 PHE HD2 H 2.292 10.371 -5.515 1.00 . A A . 16 PHE HD2 1 1
7 13003 1 1 16 PHE HE1 H 0.420 11.144 -9.994 1.00 . A A . 16 PHE HE1 1 1
7 13004 1 1 16 PHE HE2 H 0.038 9.554 -6.062 1.00 . A A . 16 PHE HE2 1 1
7 13005 1 1 16 PHE HZ H -0.905 9.935 -8.306 1.00 . A A . 16 PHE HZ 1 1
7 13006 1 1 16 PHE N N 5.092 10.392 -8.883 1.00 . A A . 16 PHE N 1 1
7 13007 1 1 16 PHE O O 5.795 9.502 -5.524 1.00 . A A . 16 PHE O 1 1
7 13008 1 1 17 TYR C C 5.409 6.385 -6.181 1.00 . A A . 17 TYR C 1 1
7 13009 1 1 17 TYR CA C 4.204 7.325 -6.137 1.00 . A A . 17 TYR CA 1 1
7 13010 1 1 17 TYR CB C 2.941 6.586 -6.588 1.00 . A A . 17 TYR CB 1 1
7 13011 1 1 17 TYR CD1 C 2.474 7.014 -9.037 1.00 . A A . 17 TYR CD1 1 1
7 13012 1 1 17 TYR CD2 C 3.442 4.923 -8.425 1.00 . A A . 17 TYR CD2 1 1
7 13013 1 1 17 TYR CE1 C 2.485 6.633 -10.365 1.00 . A A . 17 TYR CE1 1 1
7 13014 1 1 17 TYR CE2 C 3.455 4.537 -9.750 1.00 . A A . 17 TYR CE2 1 1
7 13015 1 1 17 TYR CG C 2.953 6.167 -8.045 1.00 . A A . 17 TYR CG 1 1
7 13016 1 1 17 TYR CZ C 2.976 5.394 -10.715 1.00 . A A . 17 TYR CZ 1 1
7 13017 1 1 17 TYR H H 3.974 8.543 -7.844 1.00 . A A . 17 TYR H 1 1
7 13018 1 1 17 TYR HA H 4.066 7.659 -5.122 1.00 . A A . 17 TYR HA 1 1
7 13019 1 1 17 TYR HB2 H 2.826 5.697 -5.991 1.00 . A A . 17 TYR HB2 1 1
7 13020 1 1 17 TYR HB3 H 2.085 7.228 -6.433 1.00 . A A . 17 TYR HB3 1 1
7 13021 1 1 17 TYR HD1 H 2.092 7.986 -8.760 1.00 . A A . 17 TYR HD1 1 1
7 13022 1 1 17 TYR HD2 H 3.817 4.253 -7.667 1.00 . A A . 17 TYR HD2 1 1
7 13023 1 1 17 TYR HE1 H 2.107 7.305 -11.122 1.00 . A A . 17 TYR HE1 1 1
7 13024 1 1 17 TYR HE2 H 3.839 3.566 -10.025 1.00 . A A . 17 TYR HE2 1 1
7 13025 1 1 17 TYR HH H 2.746 4.086 -12.100 1.00 . A A . 17 TYR HH 1 1
7 13026 1 1 17 TYR N N 4.402 8.505 -6.967 1.00 . A A . 17 TYR N 1 1
7 13027 1 1 17 TYR O O 5.506 5.462 -5.378 1.00 . A A . 17 TYR O 1 1
7 13028 1 1 17 TYR OH O 2.987 5.016 -12.035 1.00 . A A . 17 TYR OH 1 1
7 13029 1 1 18 TYR C C 8.567 5.902 -6.301 1.00 . A A . 18 TYR C 1 1
7 13030 1 1 18 TYR CA C 7.461 5.739 -7.343 1.00 . A A . 18 TYR CA 1 1
7 13031 1 1 18 TYR CB C 8.017 6.011 -8.737 1.00 . A A . 18 TYR CB 1 1
7 13032 1 1 18 TYR CD1 C 7.617 4.029 -10.249 1.00 . A A . 18 TYR CD1 1 1
7 13033 1 1 18 TYR CD2 C 9.811 4.343 -9.371 1.00 . A A . 18 TYR CD2 1 1
7 13034 1 1 18 TYR CE1 C 8.043 2.895 -10.916 1.00 . A A . 18 TYR CE1 1 1
7 13035 1 1 18 TYR CE2 C 10.240 3.212 -10.034 1.00 . A A . 18 TYR CE2 1 1
7 13036 1 1 18 TYR CG C 8.492 4.771 -9.465 1.00 . A A . 18 TYR CG 1 1
7 13037 1 1 18 TYR CZ C 9.355 2.493 -10.805 1.00 . A A . 18 TYR CZ 1 1
7 13038 1 1 18 TYR H H 6.296 7.495 -7.582 1.00 . A A . 18 TYR H 1 1
7 13039 1 1 18 TYR HA H 7.086 4.730 -7.303 1.00 . A A . 18 TYR HA 1 1
7 13040 1 1 18 TYR HB2 H 7.245 6.472 -9.326 1.00 . A A . 18 TYR HB2 1 1
7 13041 1 1 18 TYR HB3 H 8.853 6.691 -8.654 1.00 . A A . 18 TYR HB3 1 1
7 13042 1 1 18 TYR HD1 H 6.590 4.349 -10.336 1.00 . A A . 18 TYR HD1 1 1
7 13043 1 1 18 TYR HD2 H 10.506 4.906 -8.767 1.00 . A A . 18 TYR HD2 1 1
7 13044 1 1 18 TYR HE1 H 7.347 2.331 -11.521 1.00 . A A . 18 TYR HE1 1 1
7 13045 1 1 18 TYR HE2 H 11.269 2.893 -9.948 1.00 . A A . 18 TYR HE2 1 1
7 13046 1 1 18 TYR HH H 10.315 0.826 -10.857 1.00 . A A . 18 TYR HH 1 1
7 13047 1 1 18 TYR N N 6.345 6.652 -7.084 1.00 . A A . 18 TYR N 1 1
7 13048 1 1 18 TYR O O 9.728 5.566 -6.541 1.00 . A A . 18 TYR O 1 1
7 13049 1 1 18 TYR OH O 9.787 1.366 -11.464 1.00 . A A . 18 TYR OH 1 1
7 13050 1 1 19 GLY C C 8.873 5.762 -2.871 1.00 . A A . 19 GLY C 1 1
7 13051 1 1 19 GLY CA C 9.148 6.630 -4.081 1.00 . A A . 19 GLY CA 1 1
7 13052 1 1 19 GLY H H 7.242 6.590 -5.003 1.00 . A A . 19 GLY H 1 1
7 13053 1 1 19 GLY HA2 H 10.139 6.410 -4.452 1.00 . A A . 19 GLY HA2 1 1
7 13054 1 1 19 GLY HA3 H 9.105 7.668 -3.785 1.00 . A A . 19 GLY HA3 1 1
7 13055 1 1 19 GLY N N 8.191 6.401 -5.145 1.00 . A A . 19 GLY N 1 1
7 13056 1 1 19 GLY O O 7.954 4.943 -2.885 1.00 . A A . 19 GLY O 1 1
7 13057 1 1 20 THR C C 8.744 6.033 0.430 1.00 . A A . 20 THR C 1 1
7 13058 1 1 20 THR CA C 9.491 5.183 -0.598 1.00 . A A . 20 THR CA 1 1
7 13059 1 1 20 THR CB C 10.851 4.743 -0.020 1.00 . A A . 20 THR CB 1 1
7 13060 1 1 20 THR CG2 C 10.667 3.739 1.110 1.00 . A A . 20 THR CG2 1 1
7 13061 1 1 20 THR H H 10.402 6.585 -1.886 1.00 . A A . 20 THR H 1 1
7 13062 1 1 20 THR HA H 8.908 4.301 -0.821 1.00 . A A . 20 THR HA 1 1
7 13063 1 1 20 THR HB H 11.360 5.613 0.369 1.00 . A A . 20 THR HB 1 1
7 13064 1 1 20 THR HG1 H 12.520 3.915 -0.697 1.00 . A A . 20 THR HG1 1 1
7 13065 1 1 20 THR HG21 H 10.176 2.856 0.730 1.00 . A A . 20 THR HG21 1 1
7 13066 1 1 20 THR HG22 H 10.062 4.180 1.889 1.00 . A A . 20 THR HG22 1 1
7 13067 1 1 20 THR HG23 H 11.632 3.469 1.513 1.00 . A A . 20 THR HG23 1 1
7 13068 1 1 20 THR N N 9.671 5.935 -1.828 1.00 . A A . 20 THR N 1 1
7 13069 1 1 20 THR O O 9.232 7.086 0.853 1.00 . A A . 20 THR O 1 1
7 13070 1 1 20 THR OG1 O 11.654 4.153 -1.058 1.00 . A A . 20 THR OG1 1 1
7 13071 1 1 21 TRP C C 6.537 5.634 3.056 1.00 . A A . 21 TRP C 1 1
7 13072 1 1 21 TRP CA C 6.710 6.347 1.721 1.00 . A A . 21 TRP CA 1 1
7 13073 1 1 21 TRP CB C 5.324 6.564 1.104 1.00 . A A . 21 TRP CB 1 1
7 13074 1 1 21 TRP CD1 C 5.543 6.511 -1.446 1.00 . A A . 21 TRP CD1 1 1
7 13075 1 1 21 TRP CD2 C 5.131 8.543 -0.604 1.00 . A A . 21 TRP CD2 1 1
7 13076 1 1 21 TRP CE2 C 5.228 8.650 -2.005 1.00 . A A . 21 TRP CE2 1 1
7 13077 1 1 21 TRP CE3 C 4.870 9.696 0.140 1.00 . A A . 21 TRP CE3 1 1
7 13078 1 1 21 TRP CG C 5.342 7.168 -0.267 1.00 . A A . 21 TRP CG 1 1
7 13079 1 1 21 TRP CH2 C 4.821 10.975 -1.916 1.00 . A A . 21 TRP CH2 1 1
7 13080 1 1 21 TRP CZ2 C 5.077 9.864 -2.670 1.00 . A A . 21 TRP CZ2 1 1
7 13081 1 1 21 TRP CZ3 C 4.719 10.901 -0.523 1.00 . A A . 21 TRP CZ3 1 1
7 13082 1 1 21 TRP H H 7.241 4.716 0.475 1.00 . A A . 21 TRP H 1 1
7 13083 1 1 21 TRP HA H 7.177 7.305 1.891 1.00 . A A . 21 TRP HA 1 1
7 13084 1 1 21 TRP HB2 H 4.818 5.613 1.035 1.00 . A A . 21 TRP HB2 1 1
7 13085 1 1 21 TRP HB3 H 4.752 7.218 1.747 1.00 . A A . 21 TRP HB3 1 1
7 13086 1 1 21 TRP HD1 H 5.732 5.451 -1.526 1.00 . A A . 21 TRP HD1 1 1
7 13087 1 1 21 TRP HE1 H 5.599 7.162 -3.438 1.00 . A A . 21 TRP HE1 1 1
7 13088 1 1 21 TRP HE3 H 4.786 9.658 1.217 1.00 . A A . 21 TRP HE3 1 1
7 13089 1 1 21 TRP HH2 H 4.695 11.935 -2.393 1.00 . A A . 21 TRP HH2 1 1
7 13090 1 1 21 TRP HZ2 H 5.151 9.938 -3.746 1.00 . A A . 21 TRP HZ2 1 1
7 13091 1 1 21 TRP HZ3 H 4.515 11.800 0.038 1.00 . A A . 21 TRP HZ3 1 1
7 13092 1 1 21 TRP N N 7.559 5.583 0.814 1.00 . A A . 21 TRP N 1 1
7 13093 1 1 21 TRP NE1 N 5.483 7.394 -2.495 1.00 . A A . 21 TRP NE1 1 1
7 13094 1 1 21 TRP O O 6.252 4.439 3.093 1.00 . A A . 21 TRP O 1 1
7 13095 1 1 22 ASP C C 5.011 6.445 5.869 1.00 . A A . 22 ASP C 1 1
7 13096 1 1 22 ASP CA C 6.363 5.881 5.473 1.00 . A A . 22 ASP CA 1 1
7 13097 1 1 22 ASP CB C 7.414 6.282 6.513 1.00 . A A . 22 ASP CB 1 1
7 13098 1 1 22 ASP CG C 6.960 6.009 7.942 1.00 . A A . 22 ASP CG 1 1
7 13099 1 1 22 ASP H H 7.081 7.279 4.051 1.00 . A A . 22 ASP H 1 1
7 13100 1 1 22 ASP HA H 6.296 4.804 5.427 1.00 . A A . 22 ASP HA 1 1
7 13101 1 1 22 ASP HB2 H 8.318 5.723 6.330 1.00 . A A . 22 ASP HB2 1 1
7 13102 1 1 22 ASP HB3 H 7.623 7.338 6.415 1.00 . A A . 22 ASP HB3 1 1
7 13103 1 1 22 ASP N N 6.714 6.372 4.143 1.00 . A A . 22 ASP N 1 1
7 13104 1 1 22 ASP O O 4.783 7.653 5.746 1.00 . A A . 22 ASP O 1 1
7 13105 1 1 22 ASP OD1 O 6.955 4.836 8.355 1.00 . A A . 22 ASP OD1 1 1
7 13106 1 1 22 ASP OD2 O 6.611 6.975 8.656 1.00 . A A . 22 ASP OD2 1 1
7 13107 1 1 23 GLU C C 2.811 6.996 7.842 1.00 . A A . 23 GLU C 1 1
7 13108 1 1 23 GLU CA C 2.767 6.007 6.684 1.00 . A A . 23 GLU CA 1 1
7 13109 1 1 23 GLU CB C 1.893 4.804 7.053 1.00 . A A . 23 GLU CB 1 1
7 13110 1 1 23 GLU CD C 0.563 2.832 6.208 1.00 . A A . 23 GLU CD 1 1
7 13111 1 1 23 GLU CG C 1.646 3.848 5.898 1.00 . A A . 23 GLU CG 1 1
7 13112 1 1 23 GLU H H 4.359 4.632 6.409 1.00 . A A . 23 GLU H 1 1
7 13113 1 1 23 GLU HA H 2.335 6.502 5.826 1.00 . A A . 23 GLU HA 1 1
7 13114 1 1 23 GLU HB2 H 2.377 4.255 7.849 1.00 . A A . 23 GLU HB2 1 1
7 13115 1 1 23 GLU HB3 H 0.938 5.162 7.407 1.00 . A A . 23 GLU HB3 1 1
7 13116 1 1 23 GLU HG2 H 1.346 4.419 5.033 1.00 . A A . 23 GLU HG2 1 1
7 13117 1 1 23 GLU HG3 H 2.563 3.319 5.680 1.00 . A A . 23 GLU HG3 1 1
7 13118 1 1 23 GLU N N 4.111 5.580 6.316 1.00 . A A . 23 GLU N 1 1
7 13119 1 1 23 GLU O O 2.299 8.111 7.740 1.00 . A A . 23 GLU O 1 1
7 13120 1 1 23 GLU OE1 O -0.630 3.184 6.103 1.00 . A A . 23 GLU OE1 1 1
7 13121 1 1 23 GLU OE2 O 0.897 1.684 6.560 1.00 . A A . 23 GLU OE2 1 1
7 13122 1 1 24 GLY C C 2.144 7.646 10.739 1.00 . A A . 24 GLY C 1 1
7 13123 1 1 24 GLY CA C 3.506 7.430 10.111 1.00 . A A . 24 GLY CA 1 1
7 13124 1 1 24 GLY H H 3.870 5.706 8.942 1.00 . A A . 24 GLY H 1 1
7 13125 1 1 24 GLY HA2 H 4.158 6.967 10.837 1.00 . A A . 24 GLY HA2 1 1
7 13126 1 1 24 GLY HA3 H 3.919 8.388 9.832 1.00 . A A . 24 GLY HA3 1 1
7 13127 1 1 24 GLY N N 3.437 6.585 8.937 1.00 . A A . 24 GLY N 1 1
7 13128 1 1 24 GLY O O 1.898 8.671 11.381 1.00 . A A . 24 GLY O 1 1
7 13129 1 1 25 ARG C C -0.672 5.397 11.309 1.00 . A A . 25 ARG C 1 1
7 13130 1 1 25 ARG CA C -0.084 6.781 11.109 1.00 . A A . 25 ARG CA 1 1
7 13131 1 1 25 ARG CB C -0.993 7.588 10.184 1.00 . A A . 25 ARG CB 1 1
7 13132 1 1 25 ARG CD C -1.977 9.667 11.190 1.00 . A A . 25 ARG CD 1 1
7 13133 1 1 25 ARG CG C -2.199 8.194 10.883 1.00 . A A . 25 ARG CG 1 1
7 13134 1 1 25 ARG CZ C -0.452 10.924 12.673 1.00 . A A . 25 ARG CZ 1 1
7 13135 1 1 25 ARG H H 1.500 5.888 10.039 1.00 . A A . 25 ARG H 1 1
7 13136 1 1 25 ARG HA H -0.019 7.277 12.066 1.00 . A A . 25 ARG HA 1 1
7 13137 1 1 25 ARG HB2 H -0.419 8.390 9.761 1.00 . A A . 25 ARG HB2 1 1
7 13138 1 1 25 ARG HB3 H -1.346 6.946 9.390 1.00 . A A . 25 ARG HB3 1 1
7 13139 1 1 25 ARG HD2 H -2.023 10.224 10.265 1.00 . A A . 25 ARG HD2 1 1
7 13140 1 1 25 ARG HD3 H -2.764 10.005 11.848 1.00 . A A . 25 ARG HD3 1 1
7 13141 1 1 25 ARG HE H 0.060 9.304 11.612 1.00 . A A . 25 ARG HE 1 1
7 13142 1 1 25 ARG HG2 H -3.062 8.093 10.244 1.00 . A A . 25 ARG HG2 1 1
7 13143 1 1 25 ARG HG3 H -2.370 7.664 11.809 1.00 . A A . 25 ARG HG3 1 1
7 13144 1 1 25 ARG HH11 H -2.347 11.640 12.610 1.00 . A A . 25 ARG HH11 1 1
7 13145 1 1 25 ARG HH12 H -1.260 12.521 13.634 1.00 . A A . 25 ARG HH12 1 1
7 13146 1 1 25 ARG HH21 H 1.513 10.478 12.935 1.00 . A A . 25 ARG HH21 1 1
7 13147 1 1 25 ARG HH22 H 0.931 11.851 13.833 1.00 . A A . 25 ARG HH22 1 1
7 13148 1 1 25 ARG N N 1.251 6.684 10.554 1.00 . A A . 25 ARG N 1 1
7 13149 1 1 25 ARG NE N -0.682 9.918 11.831 1.00 . A A . 25 ARG NE 1 1
7 13150 1 1 25 ARG NH1 N -1.432 11.761 12.997 1.00 . A A . 25 ARG NH1 1 1
7 13151 1 1 25 ARG NH2 N 0.760 11.099 13.183 1.00 . A A . 25 ARG NH2 1 1
7 13152 1 1 25 ARG O O -0.418 4.492 10.513 1.00 . A A . 25 ARG O 1 1
7 13153 1 1 26 ALA C C -1.166 2.888 13.083 1.00 . A A . 26 ALA C 1 1
7 13154 1 1 26 ALA CA C -2.144 4.012 12.711 1.00 . A A . 26 ALA CA 1 1
7 13155 1 1 26 ALA CB C -3.048 3.585 11.556 1.00 . A A . 26 ALA CB 1 1
7 13156 1 1 26 ALA H H -1.559 6.036 12.972 1.00 . A A . 26 ALA H 1 1
7 13157 1 1 26 ALA HA H -2.776 4.211 13.566 1.00 . A A . 26 ALA HA 1 1
7 13158 1 1 26 ALA HB1 H -3.618 2.714 11.845 1.00 . A A . 26 ALA HB1 1 1
7 13159 1 1 26 ALA HB2 H -2.443 3.349 10.693 1.00 . A A . 26 ALA HB2 1 1
7 13160 1 1 26 ALA HB3 H -3.724 4.392 11.310 1.00 . A A . 26 ALA HB3 1 1
7 13161 1 1 26 ALA N N -1.449 5.260 12.378 1.00 . A A . 26 ALA N 1 1
7 13162 1 1 26 ALA O O 0.029 2.960 12.791 1.00 . A A . 26 ALA O 1 1
7 13163 1 1 27 PRO C C -0.581 -0.163 12.819 1.00 . A A . 27 PRO C 1 1
7 13164 1 1 27 PRO CA C -0.873 0.650 14.080 1.00 . A A . 27 PRO CA 1 1
7 13165 1 1 27 PRO CB C -1.767 -0.149 15.040 1.00 . A A . 27 PRO CB 1 1
7 13166 1 1 27 PRO CD C -3.015 1.757 14.342 1.00 . A A . 27 PRO CD 1 1
7 13167 1 1 27 PRO CG C -2.826 0.804 15.481 1.00 . A A . 27 PRO CG 1 1
7 13168 1 1 27 PRO HA H 0.056 0.902 14.570 1.00 . A A . 27 PRO HA 1 1
7 13169 1 1 27 PRO HB2 H -2.190 -0.994 14.517 1.00 . A A . 27 PRO HB2 1 1
7 13170 1 1 27 PRO HB3 H -1.178 -0.498 15.875 1.00 . A A . 27 PRO HB3 1 1
7 13171 1 1 27 PRO HD2 H -3.711 1.354 13.623 1.00 . A A . 27 PRO HD2 1 1
7 13172 1 1 27 PRO HD3 H -3.349 2.720 14.701 1.00 . A A . 27 PRO HD3 1 1
7 13173 1 1 27 PRO HG2 H -3.745 0.271 15.679 1.00 . A A . 27 PRO HG2 1 1
7 13174 1 1 27 PRO HG3 H -2.502 1.336 16.363 1.00 . A A . 27 PRO HG3 1 1
7 13175 1 1 27 PRO N N -1.662 1.847 13.777 1.00 . A A . 27 PRO N 1 1
7 13176 1 1 27 PRO O O -1.340 -0.110 11.845 1.00 . A A . 27 PRO O 1 1
7 13177 1 1 28 GLY C C 0.266 -3.040 11.618 1.00 . A A . 28 GLY C 1 1
7 13178 1 1 28 GLY CA C 0.912 -1.671 11.681 1.00 . A A . 28 GLY CA 1 1
7 13179 1 1 28 GLY H H 1.050 -0.960 13.652 1.00 . A A . 28 GLY H 1 1
7 13180 1 1 28 GLY HA2 H 0.647 -1.120 10.793 1.00 . A A . 28 GLY HA2 1 1
7 13181 1 1 28 GLY HA3 H 1.985 -1.798 11.703 1.00 . A A . 28 GLY HA3 1 1
7 13182 1 1 28 GLY N N 0.513 -0.914 12.840 1.00 . A A . 28 GLY N 1 1
7 13183 1 1 28 GLY O O -0.670 -3.338 12.368 1.00 . A A . 28 GLY O 1 1
7 13184 1 1 29 PRO C C 0.280 -6.089 11.799 1.00 . A A . 29 PRO C 1 1
7 13185 1 1 29 PRO CA C 0.296 -5.261 10.507 1.00 . A A . 29 PRO CA 1 1
7 13186 1 1 29 PRO CB C 1.323 -5.835 9.537 1.00 . A A . 29 PRO CB 1 1
7 13187 1 1 29 PRO CD C 1.780 -3.493 9.718 1.00 . A A . 29 PRO CD 1 1
7 13188 1 1 29 PRO CG C 1.843 -4.663 8.781 1.00 . A A . 29 PRO CG 1 1
7 13189 1 1 29 PRO HA H -0.682 -5.296 10.052 1.00 . A A . 29 PRO HA 1 1
7 13190 1 1 29 PRO HB2 H 2.109 -6.326 10.093 1.00 . A A . 29 PRO HB2 1 1
7 13191 1 1 29 PRO HB3 H 0.842 -6.546 8.881 1.00 . A A . 29 PRO HB3 1 1
7 13192 1 1 29 PRO HD2 H 2.728 -3.339 10.210 1.00 . A A . 29 PRO HD2 1 1
7 13193 1 1 29 PRO HD3 H 1.486 -2.600 9.184 1.00 . A A . 29 PRO HD3 1 1
7 13194 1 1 29 PRO HG2 H 2.863 -4.846 8.480 1.00 . A A . 29 PRO HG2 1 1
7 13195 1 1 29 PRO HG3 H 1.224 -4.483 7.915 1.00 . A A . 29 PRO HG3 1 1
7 13196 1 1 29 PRO N N 0.749 -3.875 10.694 1.00 . A A . 29 PRO N 1 1
7 13197 1 1 29 PRO O O 0.944 -5.754 12.784 1.00 . A A . 29 PRO O 1 1
7 13198 1 1 30 THR C C 0.501 -8.734 13.500 1.00 . A A . 30 THR C 1 1
7 13199 1 1 30 THR CA C -0.730 -8.014 12.933 1.00 . A A . 30 THR CA 1 1
7 13200 1 1 30 THR CB C -1.814 -9.061 12.610 1.00 . A A . 30 THR CB 1 1
7 13201 1 1 30 THR CG2 C -3.193 -8.421 12.538 1.00 . A A . 30 THR CG2 1 1
7 13202 1 1 30 THR H H -0.794 -7.503 10.884 1.00 . A A . 30 THR H 1 1
7 13203 1 1 30 THR HA H -1.123 -7.355 13.692 1.00 . A A . 30 THR HA 1 1
7 13204 1 1 30 THR HB H -1.818 -9.808 13.391 1.00 . A A . 30 THR HB 1 1
7 13205 1 1 30 THR HG1 H -1.007 -10.507 11.518 1.00 . A A . 30 THR HG1 1 1
7 13206 1 1 30 THR HG21 H -3.931 -9.185 12.340 1.00 . A A . 30 THR HG21 1 1
7 13207 1 1 30 THR HG22 H -3.208 -7.691 11.743 1.00 . A A . 30 THR HG22 1 1
7 13208 1 1 30 THR HG23 H -3.419 -7.937 13.478 1.00 . A A . 30 THR HG23 1 1
7 13209 1 1 30 THR N N -0.441 -7.205 11.751 1.00 . A A . 30 THR N 1 1
7 13210 1 1 30 THR O O 0.438 -9.304 14.589 1.00 . A A . 30 THR O 1 1
7 13211 1 1 30 THR OG1 O -1.514 -9.695 11.358 1.00 . A A . 30 THR OG1 1 1
7 13212 1 1 31 ASP C C 3.507 -8.674 14.366 1.00 . A A . 31 ASP C 1 1
7 13213 1 1 31 ASP CA C 2.813 -9.425 13.229 1.00 . A A . 31 ASP CA 1 1
7 13214 1 1 31 ASP CB C 3.778 -9.636 12.061 1.00 . A A . 31 ASP CB 1 1
7 13215 1 1 31 ASP CG C 4.922 -10.566 12.413 1.00 . A A . 31 ASP CG 1 1
7 13216 1 1 31 ASP H H 1.633 -8.222 11.934 1.00 . A A . 31 ASP H 1 1
7 13217 1 1 31 ASP HA H 2.500 -10.391 13.600 1.00 . A A . 31 ASP HA 1 1
7 13218 1 1 31 ASP HB2 H 3.236 -10.060 11.230 1.00 . A A . 31 ASP HB2 1 1
7 13219 1 1 31 ASP HB3 H 4.190 -8.681 11.768 1.00 . A A . 31 ASP HB3 1 1
7 13220 1 1 31 ASP N N 1.615 -8.713 12.781 1.00 . A A . 31 ASP N 1 1
7 13221 1 1 31 ASP O O 4.407 -9.203 15.019 1.00 . A A . 31 ASP O 1 1
7 13222 1 1 31 ASP OD1 O 4.666 -11.766 12.656 1.00 . A A . 31 ASP OD1 1 1
7 13223 1 1 31 ASP OD2 O 6.085 -10.112 12.423 1.00 . A A . 31 ASP OD2 1 1
7 13224 1 1 32 GLY C C 4.577 -5.582 15.084 1.00 . A A . 32 GLY C 1 1
7 13225 1 1 32 GLY CA C 3.666 -6.642 15.657 1.00 . A A . 32 GLY CA 1 1
7 13226 1 1 32 GLY H H 2.319 -7.093 14.084 1.00 . A A . 32 GLY H 1 1
7 13227 1 1 32 GLY HA2 H 2.882 -6.163 16.227 1.00 . A A . 32 GLY HA2 1 1
7 13228 1 1 32 GLY HA3 H 4.237 -7.282 16.310 1.00 . A A . 32 GLY HA3 1 1
7 13229 1 1 32 GLY N N 3.064 -7.449 14.612 1.00 . A A . 32 GLY N 1 1
7 13230 1 1 32 GLY O O 5.530 -5.141 15.731 1.00 . A A . 32 GLY O 1 1
7 13231 1 1 33 VAL C C 4.862 -2.806 13.725 1.00 . A A . 33 VAL C 1 1
7 13232 1 1 33 VAL CA C 5.077 -4.200 13.147 1.00 . A A . 33 VAL CA 1 1
7 13233 1 1 33 VAL CB C 4.714 -4.203 11.652 1.00 . A A . 33 VAL CB 1 1
7 13234 1 1 33 VAL CG1 C 5.676 -3.348 10.859 1.00 . A A . 33 VAL CG1 1 1
7 13235 1 1 33 VAL CG2 C 4.688 -5.628 11.112 1.00 . A A . 33 VAL CG2 1 1
7 13236 1 1 33 VAL H H 3.464 -5.524 13.435 1.00 . A A . 33 VAL H 1 1
7 13237 1 1 33 VAL HA H 6.119 -4.474 13.255 1.00 . A A . 33 VAL HA 1 1
7 13238 1 1 33 VAL HB H 3.730 -3.779 11.544 1.00 . A A . 33 VAL HB 1 1
7 13239 1 1 33 VAL HG11 H 5.387 -3.349 9.818 1.00 . A A . 33 VAL HG11 1 1
7 13240 1 1 33 VAL HG12 H 6.675 -3.746 10.957 1.00 . A A . 33 VAL HG12 1 1
7 13241 1 1 33 VAL HG13 H 5.655 -2.336 11.237 1.00 . A A . 33 VAL HG13 1 1
7 13242 1 1 33 VAL HG21 H 3.921 -6.192 11.621 1.00 . A A . 33 VAL HG21 1 1
7 13243 1 1 33 VAL HG22 H 5.649 -6.094 11.280 1.00 . A A . 33 VAL HG22 1 1
7 13244 1 1 33 VAL HG23 H 4.477 -5.609 10.053 1.00 . A A . 33 VAL HG23 1 1
7 13245 1 1 33 VAL N N 4.270 -5.171 13.863 1.00 . A A . 33 VAL N 1 1
7 13246 1 1 33 VAL O O 3.727 -2.393 13.966 1.00 . A A . 33 VAL O 1 1
7 13247 1 1 34 LYS C C 5.496 0.300 13.598 1.00 . A A . 34 LYS C 1 1
7 13248 1 1 34 LYS CA C 5.903 -0.787 14.584 1.00 . A A . 34 LYS CA 1 1
7 13249 1 1 34 LYS CB C 7.269 -0.460 15.192 1.00 . A A . 34 LYS CB 1 1
7 13250 1 1 34 LYS CD C 6.948 -2.036 17.140 1.00 . A A . 34 LYS CD 1 1
7 13251 1 1 34 LYS CE C 6.853 -0.985 18.233 1.00 . A A . 34 LYS CE 1 1
7 13252 1 1 34 LYS CG C 7.867 -1.600 16.007 1.00 . A A . 34 LYS CG 1 1
7 13253 1 1 34 LYS H H 6.823 -2.437 13.643 1.00 . A A . 34 LYS H 1 1
7 13254 1 1 34 LYS HA H 5.170 -0.836 15.370 1.00 . A A . 34 LYS HA 1 1
7 13255 1 1 34 LYS HB2 H 7.956 -0.217 14.394 1.00 . A A . 34 LYS HB2 1 1
7 13256 1 1 34 LYS HB3 H 7.163 0.395 15.834 1.00 . A A . 34 LYS HB3 1 1
7 13257 1 1 34 LYS HD2 H 5.961 -2.212 16.740 1.00 . A A . 34 LYS HD2 1 1
7 13258 1 1 34 LYS HD3 H 7.331 -2.951 17.566 1.00 . A A . 34 LYS HD3 1 1
7 13259 1 1 34 LYS HE2 H 6.499 -0.062 17.799 1.00 . A A . 34 LYS HE2 1 1
7 13260 1 1 34 LYS HE3 H 6.148 -1.324 18.979 1.00 . A A . 34 LYS HE3 1 1
7 13261 1 1 34 LYS HG2 H 8.039 -2.443 15.355 1.00 . A A . 34 LYS HG2 1 1
7 13262 1 1 34 LYS HG3 H 8.807 -1.272 16.426 1.00 . A A . 34 LYS HG3 1 1
7 13263 1 1 34 LYS HZ1 H 8.619 -1.654 19.128 1.00 . A A . 34 LYS HZ1 1 1
7 13264 1 1 34 LYS HZ2 H 8.039 -0.189 19.757 1.00 . A A . 34 LYS HZ2 1 1
7 13265 1 1 34 LYS HZ3 H 8.794 -0.215 18.244 1.00 . A A . 34 LYS HZ3 1 1
7 13266 1 1 34 LYS N N 5.955 -2.086 13.933 1.00 . A A . 34 LYS N 1 1
7 13267 1 1 34 LYS NZ N 8.166 -0.742 18.883 1.00 . A A . 34 LYS NZ 1 1
7 13268 1 1 34 LYS O O 4.833 1.270 13.962 1.00 . A A . 34 LYS O 1 1
7 13269 1 1 35 SER C C 5.723 0.388 9.940 1.00 . A A . 35 SER C 1 1
7 13270 1 1 35 SER CA C 5.618 1.080 11.288 1.00 . A A . 35 SER CA 1 1
7 13271 1 1 35 SER CB C 6.598 2.257 11.334 1.00 . A A . 35 SER CB 1 1
7 13272 1 1 35 SER H H 6.384 -0.702 12.132 1.00 . A A . 35 SER H 1 1
7 13273 1 1 35 SER HA H 4.612 1.447 11.421 1.00 . A A . 35 SER HA 1 1
7 13274 1 1 35 SER HB2 H 7.592 1.902 11.120 1.00 . A A . 35 SER HB2 1 1
7 13275 1 1 35 SER HB3 H 6.310 2.987 10.591 1.00 . A A . 35 SER HB3 1 1
7 13276 1 1 35 SER HG H 5.878 2.506 13.139 1.00 . A A . 35 SER HG 1 1
7 13277 1 1 35 SER N N 5.898 0.120 12.352 1.00 . A A . 35 SER N 1 1
7 13278 1 1 35 SER O O 6.356 -0.661 9.828 1.00 . A A . 35 SER O 1 1
7 13279 1 1 35 SER OG O 6.594 2.878 12.607 1.00 . A A . 35 SER OG 1 1
7 13280 1 1 36 ALA C C 5.474 1.345 6.524 1.00 . A A . 36 ALA C 1 1
7 13281 1 1 36 ALA CA C 5.095 0.353 7.610 1.00 . A A . 36 ALA CA 1 1
7 13282 1 1 36 ALA CB C 3.723 -0.246 7.331 1.00 . A A . 36 ALA CB 1 1
7 13283 1 1 36 ALA H H 4.726 1.860 9.041 1.00 . A A . 36 ALA H 1 1
7 13284 1 1 36 ALA HA H 5.816 -0.450 7.611 1.00 . A A . 36 ALA HA 1 1
7 13285 1 1 36 ALA HB1 H 3.468 -0.942 8.117 1.00 . A A . 36 ALA HB1 1 1
7 13286 1 1 36 ALA HB2 H 3.744 -0.767 6.385 1.00 . A A . 36 ALA HB2 1 1
7 13287 1 1 36 ALA HB3 H 2.985 0.543 7.292 1.00 . A A . 36 ALA HB3 1 1
7 13288 1 1 36 ALA N N 5.127 0.976 8.921 1.00 . A A . 36 ALA N 1 1
7 13289 1 1 36 ALA O O 5.039 2.498 6.534 1.00 . A A . 36 ALA O 1 1
7 13290 1 1 37 THR C C 6.244 1.058 3.163 1.00 . A A . 37 THR C 1 1
7 13291 1 1 37 THR CA C 6.703 1.697 4.467 1.00 . A A . 37 THR CA 1 1
7 13292 1 1 37 THR CB C 8.234 1.897 4.443 1.00 . A A . 37 THR CB 1 1
7 13293 1 1 37 THR CG2 C 8.681 2.830 5.561 1.00 . A A . 37 THR CG2 1 1
7 13294 1 1 37 THR H H 6.631 -0.033 5.667 1.00 . A A . 37 THR H 1 1
7 13295 1 1 37 THR HA H 6.233 2.664 4.565 1.00 . A A . 37 THR HA 1 1
7 13296 1 1 37 THR HB H 8.507 2.339 3.495 1.00 . A A . 37 THR HB 1 1
7 13297 1 1 37 THR HG1 H 8.870 0.164 3.734 1.00 . A A . 37 THR HG1 1 1
7 13298 1 1 37 THR HG21 H 8.383 2.418 6.515 1.00 . A A . 37 THR HG21 1 1
7 13299 1 1 37 THR HG22 H 8.222 3.798 5.427 1.00 . A A . 37 THR HG22 1 1
7 13300 1 1 37 THR HG23 H 9.756 2.935 5.535 1.00 . A A . 37 THR HG23 1 1
7 13301 1 1 37 THR N N 6.292 0.886 5.595 1.00 . A A . 37 THR N 1 1
7 13302 1 1 37 THR O O 6.342 -0.158 2.984 1.00 . A A . 37 THR O 1 1
7 13303 1 1 37 THR OG1 O 8.899 0.634 4.577 1.00 . A A . 37 THR OG1 1 1
7 13304 1 1 38 VAL C C 5.997 1.949 -0.172 1.00 . A A . 38 VAL C 1 1
7 13305 1 1 38 VAL CA C 5.208 1.376 1.003 1.00 . A A . 38 VAL CA 1 1
7 13306 1 1 38 VAL CB C 3.697 1.693 0.853 1.00 . A A . 38 VAL CB 1 1
7 13307 1 1 38 VAL CG1 C 3.439 3.195 0.861 1.00 . A A . 38 VAL CG1 1 1
7 13308 1 1 38 VAL CG2 C 3.124 1.039 -0.400 1.00 . A A . 38 VAL CG2 1 1
7 13309 1 1 38 VAL H H 5.714 2.842 2.445 1.00 . A A . 38 VAL H 1 1
7 13310 1 1 38 VAL HA H 5.326 0.303 1.005 1.00 . A A . 38 VAL HA 1 1
7 13311 1 1 38 VAL HB H 3.188 1.273 1.706 1.00 . A A . 38 VAL HB 1 1
7 13312 1 1 38 VAL HG11 H 3.785 3.611 1.797 1.00 . A A . 38 VAL HG11 1 1
7 13313 1 1 38 VAL HG12 H 2.383 3.380 0.753 1.00 . A A . 38 VAL HG12 1 1
7 13314 1 1 38 VAL HG13 H 3.974 3.658 0.044 1.00 . A A . 38 VAL HG13 1 1
7 13315 1 1 38 VAL HG21 H 3.203 -0.035 -0.312 1.00 . A A . 38 VAL HG21 1 1
7 13316 1 1 38 VAL HG22 H 3.678 1.369 -1.267 1.00 . A A . 38 VAL HG22 1 1
7 13317 1 1 38 VAL HG23 H 2.085 1.313 -0.510 1.00 . A A . 38 VAL HG23 1 1
7 13318 1 1 38 VAL N N 5.730 1.874 2.262 1.00 . A A . 38 VAL N 1 1
7 13319 1 1 38 VAL O O 6.317 3.138 -0.206 1.00 . A A . 38 VAL O 1 1
7 13320 1 1 39 THR C C 6.271 1.056 -3.537 1.00 . A A . 39 THR C 1 1
7 13321 1 1 39 THR CA C 7.059 1.489 -2.304 1.00 . A A . 39 THR CA 1 1
7 13322 1 1 39 THR CB C 8.471 0.873 -2.343 1.00 . A A . 39 THR CB 1 1
7 13323 1 1 39 THR CG2 C 9.287 1.459 -3.486 1.00 . A A . 39 THR CG2 1 1
7 13324 1 1 39 THR H H 6.128 0.130 -0.989 1.00 . A A . 39 THR H 1 1
7 13325 1 1 39 THR HA H 7.151 2.564 -2.298 1.00 . A A . 39 THR HA 1 1
7 13326 1 1 39 THR HB H 8.380 -0.195 -2.492 1.00 . A A . 39 THR HB 1 1
7 13327 1 1 39 THR HG1 H 8.495 1.441 -0.459 1.00 . A A . 39 THR HG1 1 1
7 13328 1 1 39 THR HG21 H 8.803 1.233 -4.424 1.00 . A A . 39 THR HG21 1 1
7 13329 1 1 39 THR HG22 H 10.280 1.034 -3.480 1.00 . A A . 39 THR HG22 1 1
7 13330 1 1 39 THR HG23 H 9.353 2.531 -3.367 1.00 . A A . 39 THR HG23 1 1
7 13331 1 1 39 THR N N 6.353 1.082 -1.105 1.00 . A A . 39 THR N 1 1
7 13332 1 1 39 THR O O 5.874 -0.108 -3.652 1.00 . A A . 39 THR O 1 1
7 13333 1 1 39 THR OG1 O 9.137 1.118 -1.096 1.00 . A A . 39 THR OG1 1 1
7 13334 1 1 40 PHE C C 6.218 1.513 -6.837 1.00 . A A . 40 PHE C 1 1
7 13335 1 1 40 PHE CA C 5.276 1.665 -5.652 1.00 . A A . 40 PHE CA 1 1
7 13336 1 1 40 PHE CB C 4.238 2.748 -5.942 1.00 . A A . 40 PHE CB 1 1
7 13337 1 1 40 PHE CD1 C 2.012 2.024 -5.034 1.00 . A A . 40 PHE CD1 1 1
7 13338 1 1 40 PHE CD2 C 3.227 3.702 -3.850 1.00 . A A . 40 PHE CD2 1 1
7 13339 1 1 40 PHE CE1 C 0.998 2.095 -4.100 1.00 . A A . 40 PHE CE1 1 1
7 13340 1 1 40 PHE CE2 C 2.213 3.778 -2.915 1.00 . A A . 40 PHE CE2 1 1
7 13341 1 1 40 PHE CG C 3.139 2.825 -4.920 1.00 . A A . 40 PHE CG 1 1
7 13342 1 1 40 PHE CZ C 1.098 2.973 -3.040 1.00 . A A . 40 PHE CZ 1 1
7 13343 1 1 40 PHE H H 6.340 2.901 -4.304 1.00 . A A . 40 PHE H 1 1
7 13344 1 1 40 PHE HA H 4.767 0.727 -5.488 1.00 . A A . 40 PHE HA 1 1
7 13345 1 1 40 PHE HB2 H 4.734 3.710 -5.968 1.00 . A A . 40 PHE HB2 1 1
7 13346 1 1 40 PHE HB3 H 3.787 2.556 -6.904 1.00 . A A . 40 PHE HB3 1 1
7 13347 1 1 40 PHE HD1 H 1.933 1.335 -5.863 1.00 . A A . 40 PHE HD1 1 1
7 13348 1 1 40 PHE HD2 H 4.100 4.332 -3.751 1.00 . A A . 40 PHE HD2 1 1
7 13349 1 1 40 PHE HE1 H 0.125 1.464 -4.201 1.00 . A A . 40 PHE HE1 1 1
7 13350 1 1 40 PHE HE2 H 2.294 4.467 -2.085 1.00 . A A . 40 PHE HE2 1 1
7 13351 1 1 40 PHE HZ H 0.305 3.030 -2.311 1.00 . A A . 40 PHE HZ 1 1
7 13352 1 1 40 PHE N N 6.021 1.985 -4.446 1.00 . A A . 40 PHE N 1 1
7 13353 1 1 40 PHE O O 6.904 2.457 -7.230 1.00 . A A . 40 PHE O 1 1
7 13354 1 1 41 THR C C 6.227 -0.051 -9.812 1.00 . A A . 41 THR C 1 1
7 13355 1 1 41 THR CA C 7.076 0.011 -8.542 1.00 . A A . 41 THR CA 1 1
7 13356 1 1 41 THR CB C 7.850 -1.307 -8.342 1.00 . A A . 41 THR CB 1 1
7 13357 1 1 41 THR CG2 C 9.346 -1.049 -8.261 1.00 . A A . 41 THR CG2 1 1
7 13358 1 1 41 THR H H 5.700 -0.401 -7.004 1.00 . A A . 41 THR H 1 1
7 13359 1 1 41 THR HA H 7.796 0.810 -8.649 1.00 . A A . 41 THR HA 1 1
7 13360 1 1 41 THR HB H 7.656 -1.956 -9.185 1.00 . A A . 41 THR HB 1 1
7 13361 1 1 41 THR HG1 H 6.479 -2.178 -7.217 1.00 . A A . 41 THR HG1 1 1
7 13362 1 1 41 THR HG21 H 9.862 -1.982 -8.094 1.00 . A A . 41 THR HG21 1 1
7 13363 1 1 41 THR HG22 H 9.552 -0.372 -7.446 1.00 . A A . 41 THR HG22 1 1
7 13364 1 1 41 THR HG23 H 9.687 -0.610 -9.188 1.00 . A A . 41 THR HG23 1 1
7 13365 1 1 41 THR N N 6.252 0.313 -7.386 1.00 . A A . 41 THR N 1 1
7 13366 1 1 41 THR O O 5.023 0.200 -9.766 1.00 . A A . 41 THR O 1 1
7 13367 1 1 41 THR OG1 O 7.415 -1.952 -7.139 1.00 . A A . 41 THR OG1 1 1
7 13368 1 1 42 GLU C C 4.862 -1.067 -12.256 1.00 . A A . 42 GLU C 1 1
7 13369 1 1 42 GLU CA C 6.224 -0.361 -12.256 1.00 . A A . 42 GLU CA 1 1
7 13370 1 1 42 GLU CB C 7.145 -1.030 -13.279 1.00 . A A . 42 GLU CB 1 1
7 13371 1 1 42 GLU CD C 7.485 -1.768 -15.668 1.00 . A A . 42 GLU CD 1 1
7 13372 1 1 42 GLU CG C 6.594 -1.026 -14.699 1.00 . A A . 42 GLU CG 1 1
7 13373 1 1 42 GLU H H 7.818 -0.600 -10.885 1.00 . A A . 42 GLU H 1 1
7 13374 1 1 42 GLU HA H 6.077 0.667 -12.550 1.00 . A A . 42 GLU HA 1 1
7 13375 1 1 42 GLU HB2 H 8.092 -0.514 -13.281 1.00 . A A . 42 GLU HB2 1 1
7 13376 1 1 42 GLU HB3 H 7.306 -2.055 -12.980 1.00 . A A . 42 GLU HB3 1 1
7 13377 1 1 42 GLU HG2 H 5.622 -1.500 -14.698 1.00 . A A . 42 GLU HG2 1 1
7 13378 1 1 42 GLU HG3 H 6.496 -0.004 -15.030 1.00 . A A . 42 GLU HG3 1 1
7 13379 1 1 42 GLU N N 6.871 -0.360 -10.938 1.00 . A A . 42 GLU N 1 1
7 13380 1 1 42 GLU O O 3.830 -0.437 -12.492 1.00 . A A . 42 GLU O 1 1
7 13381 1 1 42 GLU OE1 O 8.539 -1.223 -16.040 1.00 . A A . 42 GLU OE1 1 1
7 13382 1 1 42 GLU OE2 O 7.141 -2.904 -16.055 1.00 . A A . 42 GLU OE2 1 1
7 13383 1 1 43 ASP C C 3.403 -3.954 -10.820 1.00 . A A . 43 ASP C 1 1
7 13384 1 1 43 ASP CA C 3.644 -3.168 -12.106 1.00 . A A . 43 ASP CA 1 1
7 13385 1 1 43 ASP CB C 3.764 -4.109 -13.317 1.00 . A A . 43 ASP CB 1 1
7 13386 1 1 43 ASP CG C 2.474 -4.841 -13.668 1.00 . A A . 43 ASP CG 1 1
7 13387 1 1 43 ASP H H 5.698 -2.799 -11.689 1.00 . A A . 43 ASP H 1 1
7 13388 1 1 43 ASP HA H 2.816 -2.492 -12.264 1.00 . A A . 43 ASP HA 1 1
7 13389 1 1 43 ASP HB2 H 4.062 -3.530 -14.177 1.00 . A A . 43 ASP HB2 1 1
7 13390 1 1 43 ASP HB3 H 4.526 -4.846 -13.110 1.00 . A A . 43 ASP HB3 1 1
7 13391 1 1 43 ASP N N 4.863 -2.368 -11.987 1.00 . A A . 43 ASP N 1 1
7 13392 1 1 43 ASP O O 2.537 -4.827 -10.746 1.00 . A A . 43 ASP O 1 1
7 13393 1 1 43 ASP OD1 O 1.533 -4.202 -14.182 1.00 . A A . 43 ASP OD1 1 1
7 13394 1 1 43 ASP OD2 O 2.409 -6.074 -13.469 1.00 . A A . 43 ASP OD2 1 1
7 13395 1 1 44 GLU C C 4.135 -3.299 -7.356 1.00 . A A . 44 GLU C 1 1
7 13396 1 1 44 GLU CA C 4.051 -4.297 -8.510 1.00 . A A . 44 GLU CA 1 1
7 13397 1 1 44 GLU CB C 5.133 -5.373 -8.352 1.00 . A A . 44 GLU CB 1 1
7 13398 1 1 44 GLU CD C 7.065 -4.617 -9.823 1.00 . A A . 44 GLU CD 1 1
7 13399 1 1 44 GLU CG C 6.562 -4.844 -8.409 1.00 . A A . 44 GLU CG 1 1
7 13400 1 1 44 GLU H H 4.841 -2.917 -9.902 1.00 . A A . 44 GLU H 1 1
7 13401 1 1 44 GLU HA H 3.082 -4.772 -8.479 1.00 . A A . 44 GLU HA 1 1
7 13402 1 1 44 GLU HB2 H 4.995 -5.865 -7.401 1.00 . A A . 44 GLU HB2 1 1
7 13403 1 1 44 GLU HB3 H 5.014 -6.101 -9.140 1.00 . A A . 44 GLU HB3 1 1
7 13404 1 1 44 GLU HG2 H 6.602 -3.905 -7.878 1.00 . A A . 44 GLU HG2 1 1
7 13405 1 1 44 GLU HG3 H 7.212 -5.556 -7.921 1.00 . A A . 44 GLU HG3 1 1
7 13406 1 1 44 GLU N N 4.171 -3.627 -9.793 1.00 . A A . 44 GLU N 1 1
7 13407 1 1 44 GLU O O 4.838 -2.293 -7.436 1.00 . A A . 44 GLU O 1 1
7 13408 1 1 44 GLU OE1 O 7.592 -5.576 -10.423 1.00 . A A . 44 GLU OE1 1 1
7 13409 1 1 44 GLU OE2 O 6.957 -3.481 -10.334 1.00 . A A . 44 GLU OE2 1 1
7 13410 1 1 45 VAL C C 4.313 -3.562 -4.060 1.00 . A A . 45 VAL C 1 1
7 13411 1 1 45 VAL CA C 3.473 -2.803 -5.072 1.00 . A A . 45 VAL CA 1 1
7 13412 1 1 45 VAL CB C 2.076 -2.536 -4.463 1.00 . A A . 45 VAL CB 1 1
7 13413 1 1 45 VAL CG1 C 2.187 -1.782 -3.142 1.00 . A A . 45 VAL CG1 1 1
7 13414 1 1 45 VAL CG2 C 1.197 -1.766 -5.431 1.00 . A A . 45 VAL CG2 1 1
7 13415 1 1 45 VAL H H 2.780 -4.348 -6.340 1.00 . A A . 45 VAL H 1 1
7 13416 1 1 45 VAL HA H 3.945 -1.857 -5.295 1.00 . A A . 45 VAL HA 1 1
7 13417 1 1 45 VAL HB H 1.604 -3.489 -4.268 1.00 . A A . 45 VAL HB 1 1
7 13418 1 1 45 VAL HG11 H 1.197 -1.584 -2.755 1.00 . A A . 45 VAL HG11 1 1
7 13419 1 1 45 VAL HG12 H 2.704 -0.846 -3.300 1.00 . A A . 45 VAL HG12 1 1
7 13420 1 1 45 VAL HG13 H 2.737 -2.381 -2.433 1.00 . A A . 45 VAL HG13 1 1
7 13421 1 1 45 VAL HG21 H 1.051 -2.351 -6.326 1.00 . A A . 45 VAL HG21 1 1
7 13422 1 1 45 VAL HG22 H 1.672 -0.829 -5.682 1.00 . A A . 45 VAL HG22 1 1
7 13423 1 1 45 VAL HG23 H 0.242 -1.573 -4.968 1.00 . A A . 45 VAL HG23 1 1
7 13424 1 1 45 VAL N N 3.396 -3.580 -6.299 1.00 . A A . 45 VAL N 1 1
7 13425 1 1 45 VAL O O 4.123 -4.765 -3.868 1.00 . A A . 45 VAL O 1 1
7 13426 1 1 46 VAL C C 5.776 -2.906 -1.057 1.00 . A A . 46 VAL C 1 1
7 13427 1 1 46 VAL CA C 6.086 -3.494 -2.425 1.00 . A A . 46 VAL CA 1 1
7 13428 1 1 46 VAL CB C 7.586 -3.305 -2.736 1.00 . A A . 46 VAL CB 1 1
7 13429 1 1 46 VAL CG1 C 8.449 -4.031 -1.711 1.00 . A A . 46 VAL CG1 1 1
7 13430 1 1 46 VAL CG2 C 7.909 -3.786 -4.145 1.00 . A A . 46 VAL CG2 1 1
7 13431 1 1 46 VAL H H 5.385 -1.923 -3.654 1.00 . A A . 46 VAL H 1 1
7 13432 1 1 46 VAL HA H 5.869 -4.551 -2.411 1.00 . A A . 46 VAL HA 1 1
7 13433 1 1 46 VAL HB H 7.810 -2.249 -2.678 1.00 . A A . 46 VAL HB 1 1
7 13434 1 1 46 VAL HG11 H 8.253 -3.633 -0.724 1.00 . A A . 46 VAL HG11 1 1
7 13435 1 1 46 VAL HG12 H 9.492 -3.891 -1.954 1.00 . A A . 46 VAL HG12 1 1
7 13436 1 1 46 VAL HG13 H 8.213 -5.084 -1.725 1.00 . A A . 46 VAL HG13 1 1
7 13437 1 1 46 VAL HG21 H 8.953 -3.610 -4.357 1.00 . A A . 46 VAL HG21 1 1
7 13438 1 1 46 VAL HG22 H 7.300 -3.249 -4.859 1.00 . A A . 46 VAL HG22 1 1
7 13439 1 1 46 VAL HG23 H 7.700 -4.841 -4.219 1.00 . A A . 46 VAL HG23 1 1
7 13440 1 1 46 VAL N N 5.252 -2.874 -3.436 1.00 . A A . 46 VAL N 1 1
7 13441 1 1 46 VAL O O 5.861 -1.693 -0.857 1.00 . A A . 46 VAL O 1 1
7 13442 1 1 47 GLU C C 6.361 -3.781 2.112 1.00 . A A . 47 GLU C 1 1
7 13443 1 1 47 GLU CA C 5.196 -3.359 1.252 1.00 . A A . 47 GLU CA 1 1
7 13444 1 1 47 GLU CB C 3.896 -3.923 1.815 1.00 . A A . 47 GLU CB 1 1
7 13445 1 1 47 GLU CD C 1.399 -3.619 2.071 1.00 . A A . 47 GLU CD 1 1
7 13446 1 1 47 GLU CG C 2.707 -3.002 1.616 1.00 . A A . 47 GLU CG 1 1
7 13447 1 1 47 GLU H H 5.281 -4.711 -0.365 1.00 . A A . 47 GLU H 1 1
7 13448 1 1 47 GLU HA H 5.139 -2.280 1.264 1.00 . A A . 47 GLU HA 1 1
7 13449 1 1 47 GLU HB2 H 3.687 -4.861 1.329 1.00 . A A . 47 GLU HB2 1 1
7 13450 1 1 47 GLU HB3 H 4.018 -4.096 2.875 1.00 . A A . 47 GLU HB3 1 1
7 13451 1 1 47 GLU HG2 H 2.873 -2.098 2.184 1.00 . A A . 47 GLU HG2 1 1
7 13452 1 1 47 GLU HG3 H 2.638 -2.757 0.572 1.00 . A A . 47 GLU HG3 1 1
7 13453 1 1 47 GLU N N 5.411 -3.770 -0.123 1.00 . A A . 47 GLU N 1 1
7 13454 1 1 47 GLU O O 6.902 -4.880 1.968 1.00 . A A . 47 GLU O 1 1
7 13455 1 1 47 GLU OE1 O 0.766 -4.345 1.275 1.00 . A A . 47 GLU OE1 1 1
7 13456 1 1 47 GLU OE2 O 0.997 -3.380 3.227 1.00 . A A . 47 GLU OE2 1 1
7 13457 1 1 48 THR C C 7.427 -2.950 5.325 1.00 . A A . 48 THR C 1 1
7 13458 1 1 48 THR CA C 7.864 -3.133 3.879 1.00 . A A . 48 THR CA 1 1
7 13459 1 1 48 THR CB C 9.041 -2.190 3.585 1.00 . A A . 48 THR CB 1 1
7 13460 1 1 48 THR CG2 C 10.348 -2.963 3.518 1.00 . A A . 48 THR CG2 1 1
7 13461 1 1 48 THR H H 6.262 -2.034 3.049 1.00 . A A . 48 THR H 1 1
7 13462 1 1 48 THR HA H 8.197 -4.152 3.734 1.00 . A A . 48 THR HA 1 1
7 13463 1 1 48 THR HB H 9.108 -1.468 4.381 1.00 . A A . 48 THR HB 1 1
7 13464 1 1 48 THR HG1 H 7.910 -1.614 2.073 1.00 . A A . 48 THR HG1 1 1
7 13465 1 1 48 THR HG21 H 10.290 -3.702 2.734 1.00 . A A . 48 THR HG21 1 1
7 13466 1 1 48 THR HG22 H 10.523 -3.453 4.465 1.00 . A A . 48 THR HG22 1 1
7 13467 1 1 48 THR HG23 H 11.157 -2.281 3.310 1.00 . A A . 48 THR HG23 1 1
7 13468 1 1 48 THR N N 6.754 -2.887 2.988 1.00 . A A . 48 THR N 1 1
7 13469 1 1 48 THR O O 6.942 -1.885 5.713 1.00 . A A . 48 THR O 1 1
7 13470 1 1 48 THR OG1 O 8.829 -1.508 2.341 1.00 . A A . 48 THR OG1 1 1
7 13471 1 1 49 GLU C C 8.413 -3.735 8.384 1.00 . A A . 49 GLU C 1 1
7 13472 1 1 49 GLU CA C 7.195 -3.966 7.507 1.00 . A A . 49 GLU CA 1 1
7 13473 1 1 49 GLU CB C 6.526 -5.281 7.893 1.00 . A A . 49 GLU CB 1 1
7 13474 1 1 49 GLU CD C 4.814 -7.044 7.316 1.00 . A A . 49 GLU CD 1 1
7 13475 1 1 49 GLU CG C 5.391 -5.689 6.967 1.00 . A A . 49 GLU CG 1 1
7 13476 1 1 49 GLU H H 8.005 -4.807 5.744 1.00 . A A . 49 GLU H 1 1
7 13477 1 1 49 GLU HA H 6.495 -3.155 7.648 1.00 . A A . 49 GLU HA 1 1
7 13478 1 1 49 GLU HB2 H 7.271 -6.057 7.885 1.00 . A A . 49 GLU HB2 1 1
7 13479 1 1 49 GLU HB3 H 6.129 -5.188 8.894 1.00 . A A . 49 GLU HB3 1 1
7 13480 1 1 49 GLU HG2 H 4.603 -4.953 7.039 1.00 . A A . 49 GLU HG2 1 1
7 13481 1 1 49 GLU HG3 H 5.760 -5.718 5.952 1.00 . A A . 49 GLU HG3 1 1
7 13482 1 1 49 GLU N N 7.592 -3.993 6.112 1.00 . A A . 49 GLU N 1 1
7 13483 1 1 49 GLU O O 9.357 -4.519 8.362 1.00 . A A . 49 GLU O 1 1
7 13484 1 1 49 GLU OE1 O 5.459 -8.068 7.021 1.00 . A A . 49 GLU OE1 1 1
7 13485 1 1 49 GLU OE2 O 3.701 -7.092 7.878 1.00 . A A . 49 GLU OE2 1 1
7 13486 1 1 50 VAL C C 9.336 -3.010 11.361 1.00 . A A . 50 VAL C 1 1
7 13487 1 1 50 VAL CA C 9.512 -2.333 10.010 1.00 . A A . 50 VAL CA 1 1
7 13488 1 1 50 VAL CB C 9.641 -0.811 10.219 1.00 . A A . 50 VAL CB 1 1
7 13489 1 1 50 VAL CG1 C 10.897 -0.480 11.009 1.00 . A A . 50 VAL CG1 1 1
7 13490 1 1 50 VAL CG2 C 9.644 -0.085 8.881 1.00 . A A . 50 VAL CG2 1 1
7 13491 1 1 50 VAL H H 7.607 -2.079 9.131 1.00 . A A . 50 VAL H 1 1
7 13492 1 1 50 VAL HA H 10.418 -2.695 9.545 1.00 . A A . 50 VAL HA 1 1
7 13493 1 1 50 VAL HB H 8.787 -0.472 10.787 1.00 . A A . 50 VAL HB 1 1
7 13494 1 1 50 VAL HG11 H 11.764 -0.815 10.461 1.00 . A A . 50 VAL HG11 1 1
7 13495 1 1 50 VAL HG12 H 10.860 -0.977 11.968 1.00 . A A . 50 VAL HG12 1 1
7 13496 1 1 50 VAL HG13 H 10.954 0.588 11.159 1.00 . A A . 50 VAL HG13 1 1
7 13497 1 1 50 VAL HG21 H 8.715 -0.279 8.364 1.00 . A A . 50 VAL HG21 1 1
7 13498 1 1 50 VAL HG22 H 10.469 -0.440 8.283 1.00 . A A . 50 VAL HG22 1 1
7 13499 1 1 50 VAL HG23 H 9.750 0.978 9.045 1.00 . A A . 50 VAL HG23 1 1
7 13500 1 1 50 VAL N N 8.396 -2.659 9.142 1.00 . A A . 50 VAL N 1 1
7 13501 1 1 50 VAL O O 8.431 -2.667 12.128 1.00 . A A . 50 VAL O 1 1
7 13502 1 1 51 MET C C 11.353 -4.411 13.743 1.00 . A A . 51 MET C 1 1
7 13503 1 1 51 MET CA C 10.122 -4.694 12.907 1.00 . A A . 51 MET CA 1 1
7 13504 1 1 51 MET CB C 9.999 -6.196 12.641 1.00 . A A . 51 MET CB 1 1
7 13505 1 1 51 MET CE C 8.053 -7.489 16.095 1.00 . A A . 51 MET CE 1 1
7 13506 1 1 51 MET CG C 9.029 -6.904 13.573 1.00 . A A . 51 MET CG 1 1
7 13507 1 1 51 MET H H 10.921 -4.176 11.017 1.00 . A A . 51 MET H 1 1
7 13508 1 1 51 MET HA H 9.248 -4.354 13.442 1.00 . A A . 51 MET HA 1 1
7 13509 1 1 51 MET HB2 H 9.664 -6.344 11.626 1.00 . A A . 51 MET HB2 1 1
7 13510 1 1 51 MET HB3 H 10.972 -6.650 12.760 1.00 . A A . 51 MET HB3 1 1
7 13511 1 1 51 MET HE1 H 8.177 -7.457 17.166 1.00 . A A . 51 MET HE1 1 1
7 13512 1 1 51 MET HE2 H 7.990 -8.519 15.770 1.00 . A A . 51 MET HE2 1 1
7 13513 1 1 51 MET HE3 H 7.147 -6.969 15.821 1.00 . A A . 51 MET HE3 1 1
7 13514 1 1 51 MET HG2 H 8.039 -6.505 13.413 1.00 . A A . 51 MET HG2 1 1
7 13515 1 1 51 MET HG3 H 9.032 -7.958 13.338 1.00 . A A . 51 MET HG3 1 1
7 13516 1 1 51 MET N N 10.203 -3.962 11.657 1.00 . A A . 51 MET N 1 1
7 13517 1 1 51 MET O O 12.481 -4.555 13.262 1.00 . A A . 51 MET O 1 1
7 13518 1 1 51 MET SD S 9.457 -6.702 15.311 1.00 . A A . 51 MET SD 1 1
7 13519 1 1 52 GLU C C 13.214 -4.782 16.053 1.00 . A A . 52 GLU C 1 1
7 13520 1 1 52 GLU CA C 12.204 -3.643 15.893 1.00 . A A . 52 GLU CA 1 1
7 13521 1 1 52 GLU CB C 11.616 -3.258 17.249 1.00 . A A . 52 GLU CB 1 1
7 13522 1 1 52 GLU CD C 10.195 -3.962 19.214 1.00 . A A . 52 GLU CD 1 1
7 13523 1 1 52 GLU CG C 10.627 -4.275 17.798 1.00 . A A . 52 GLU CG 1 1
7 13524 1 1 52 GLU H H 10.209 -3.962 15.314 1.00 . A A . 52 GLU H 1 1
7 13525 1 1 52 GLU HA H 12.713 -2.787 15.477 1.00 . A A . 52 GLU HA 1 1
7 13526 1 1 52 GLU HB2 H 12.418 -3.156 17.952 1.00 . A A . 52 GLU HB2 1 1
7 13527 1 1 52 GLU HB3 H 11.109 -2.311 17.152 1.00 . A A . 52 GLU HB3 1 1
7 13528 1 1 52 GLU HG2 H 9.752 -4.288 17.165 1.00 . A A . 52 GLU HG2 1 1
7 13529 1 1 52 GLU HG3 H 11.091 -5.249 17.788 1.00 . A A . 52 GLU HG3 1 1
7 13530 1 1 52 GLU N N 11.130 -4.007 14.986 1.00 . A A . 52 GLU N 1 1
7 13531 1 1 52 GLU O O 12.837 -5.935 16.265 1.00 . A A . 52 GLU O 1 1
7 13532 1 1 52 GLU OE1 O 9.410 -3.013 19.407 1.00 . A A . 52 GLU OE1 1 1
7 13533 1 1 52 GLU OE2 O 10.643 -4.667 20.144 1.00 . A A . 52 GLU OE2 1 1
7 13534 1 1 53 GLY C C 16.016 -5.951 14.722 1.00 . A A . 53 GLY C 1 1
7 13535 1 1 53 GLY CA C 15.541 -5.446 16.068 1.00 . A A . 53 GLY CA 1 1
7 13536 1 1 53 GLY H H 14.734 -3.517 15.761 1.00 . A A . 53 GLY H 1 1
7 13537 1 1 53 GLY HA2 H 16.377 -5.010 16.593 1.00 . A A . 53 GLY HA2 1 1
7 13538 1 1 53 GLY HA3 H 15.163 -6.280 16.641 1.00 . A A . 53 GLY HA3 1 1
7 13539 1 1 53 GLY N N 14.493 -4.450 15.938 1.00 . A A . 53 GLY N 1 1
7 13540 1 1 53 GLY O O 17.210 -6.183 14.517 1.00 . A A . 53 GLY O 1 1
7 13541 1 1 54 ARG C C 15.612 -5.448 11.517 1.00 . A A . 54 ARG C 1 1
7 13542 1 1 54 ARG CA C 15.388 -6.610 12.466 1.00 . A A . 54 ARG CA 1 1
7 13543 1 1 54 ARG CB C 14.222 -7.437 11.937 1.00 . A A . 54 ARG CB 1 1
7 13544 1 1 54 ARG CD C 14.454 -9.538 13.300 1.00 . A A . 54 ARG CD 1 1
7 13545 1 1 54 ARG CG C 13.585 -8.336 12.974 1.00 . A A . 54 ARG CG 1 1
7 13546 1 1 54 ARG CZ C 14.397 -11.451 14.859 1.00 . A A . 54 ARG CZ 1 1
7 13547 1 1 54 ARG H H 14.150 -5.898 14.021 1.00 . A A . 54 ARG H 1 1
7 13548 1 1 54 ARG HA H 16.273 -7.222 12.516 1.00 . A A . 54 ARG HA 1 1
7 13549 1 1 54 ARG HB2 H 13.463 -6.767 11.562 1.00 . A A . 54 ARG HB2 1 1
7 13550 1 1 54 ARG HB3 H 14.575 -8.054 11.125 1.00 . A A . 54 ARG HB3 1 1
7 13551 1 1 54 ARG HD2 H 14.677 -10.066 12.386 1.00 . A A . 54 ARG HD2 1 1
7 13552 1 1 54 ARG HD3 H 15.374 -9.191 13.750 1.00 . A A . 54 ARG HD3 1 1
7 13553 1 1 54 ARG HE H 12.821 -10.311 14.377 1.00 . A A . 54 ARG HE 1 1
7 13554 1 1 54 ARG HG2 H 13.428 -7.766 13.877 1.00 . A A . 54 ARG HG2 1 1
7 13555 1 1 54 ARG HG3 H 12.637 -8.673 12.596 1.00 . A A . 54 ARG HG3 1 1
7 13556 1 1 54 ARG HH11 H 16.230 -11.070 14.063 1.00 . A A . 54 ARG HH11 1 1
7 13557 1 1 54 ARG HH12 H 16.157 -12.424 15.151 1.00 . A A . 54 ARG HH12 1 1
7 13558 1 1 54 ARG HH21 H 12.713 -12.087 15.800 1.00 . A A . 54 ARG HH21 1 1
7 13559 1 1 54 ARG HH22 H 14.160 -12.983 16.167 1.00 . A A . 54 ARG HH22 1 1
7 13560 1 1 54 ARG N N 15.080 -6.115 13.799 1.00 . A A . 54 ARG N 1 1
7 13561 1 1 54 ARG NE N 13.788 -10.451 14.225 1.00 . A A . 54 ARG NE 1 1
7 13562 1 1 54 ARG NH1 N 15.696 -11.664 14.680 1.00 . A A . 54 ARG NH1 1 1
7 13563 1 1 54 ARG NH2 N 13.702 -12.239 15.669 1.00 . A A . 54 ARG NH2 1 1
7 13564 1 1 54 ARG O O 16.705 -5.245 10.984 1.00 . A A . 54 ARG O 1 1
7 13565 1 1 55 GLY C C 13.355 -3.736 9.447 1.00 . A A . 55 GLY C 1 1
7 13566 1 1 55 GLY CA C 14.543 -3.613 10.368 1.00 . A A . 55 GLY CA 1 1
7 13567 1 1 55 GLY H H 13.737 -4.874 11.852 1.00 . A A . 55 GLY H 1 1
7 13568 1 1 55 GLY HA2 H 14.493 -2.672 10.893 1.00 . A A . 55 GLY HA2 1 1
7 13569 1 1 55 GLY HA3 H 15.451 -3.651 9.785 1.00 . A A . 55 GLY HA3 1 1
7 13570 1 1 55 GLY N N 14.548 -4.690 11.328 1.00 . A A . 55 GLY N 1 1
7 13571 1 1 55 GLY O O 12.352 -4.357 9.808 1.00 . A A . 55 GLY O 1 1
7 13572 1 1 56 GLU C C 12.408 -4.626 6.633 1.00 . A A . 56 GLU C 1 1
7 13573 1 1 56 GLU CA C 12.394 -3.257 7.284 1.00 . A A . 56 GLU CA 1 1
7 13574 1 1 56 GLU CB C 12.544 -2.186 6.214 1.00 . A A . 56 GLU CB 1 1
7 13575 1 1 56 GLU CD C 14.201 -0.460 7.008 1.00 . A A . 56 GLU CD 1 1
7 13576 1 1 56 GLU CG C 12.744 -0.791 6.768 1.00 . A A . 56 GLU CG 1 1
7 13577 1 1 56 GLU H H 14.232 -2.590 8.065 1.00 . A A . 56 GLU H 1 1
7 13578 1 1 56 GLU HA H 11.446 -3.124 7.787 1.00 . A A . 56 GLU HA 1 1
7 13579 1 1 56 GLU HB2 H 13.396 -2.428 5.596 1.00 . A A . 56 GLU HB2 1 1
7 13580 1 1 56 GLU HB3 H 11.659 -2.184 5.604 1.00 . A A . 56 GLU HB3 1 1
7 13581 1 1 56 GLU HG2 H 12.339 -0.088 6.066 1.00 . A A . 56 GLU HG2 1 1
7 13582 1 1 56 GLU HG3 H 12.212 -0.710 7.704 1.00 . A A . 56 GLU HG3 1 1
7 13583 1 1 56 GLU N N 13.447 -3.145 8.270 1.00 . A A . 56 GLU N 1 1
7 13584 1 1 56 GLU O O 13.443 -5.102 6.161 1.00 . A A . 56 GLU O 1 1
7 13585 1 1 56 GLU OE1 O 14.867 0.018 6.067 1.00 . A A . 56 GLU OE1 1 1
7 13586 1 1 56 GLU OE2 O 14.693 -0.687 8.133 1.00 . A A . 56 GLU OE2 1 1
7 13587 1 1 57 VAL C C 10.224 -6.467 4.779 1.00 . A A . 57 VAL C 1 1
7 13588 1 1 57 VAL CA C 11.073 -6.561 6.041 1.00 . A A . 57 VAL CA 1 1
7 13589 1 1 57 VAL CB C 10.404 -7.511 7.056 1.00 . A A . 57 VAL CB 1 1
7 13590 1 1 57 VAL CG1 C 10.132 -8.876 6.435 1.00 . A A . 57 VAL CG1 1 1
7 13591 1 1 57 VAL CG2 C 11.264 -7.651 8.306 1.00 . A A . 57 VAL CG2 1 1
7 13592 1 1 57 VAL H H 10.467 -4.779 6.999 1.00 . A A . 57 VAL H 1 1
7 13593 1 1 57 VAL HA H 12.048 -6.956 5.789 1.00 . A A . 57 VAL HA 1 1
7 13594 1 1 57 VAL HB H 9.462 -7.071 7.348 1.00 . A A . 57 VAL HB 1 1
7 13595 1 1 57 VAL HG11 H 9.458 -8.764 5.600 1.00 . A A . 57 VAL HG11 1 1
7 13596 1 1 57 VAL HG12 H 9.686 -9.529 7.173 1.00 . A A . 57 VAL HG12 1 1
7 13597 1 1 57 VAL HG13 H 11.061 -9.309 6.092 1.00 . A A . 57 VAL HG13 1 1
7 13598 1 1 57 VAL HG21 H 12.231 -8.045 8.036 1.00 . A A . 57 VAL HG21 1 1
7 13599 1 1 57 VAL HG22 H 10.782 -8.324 9.001 1.00 . A A . 57 VAL HG22 1 1
7 13600 1 1 57 VAL HG23 H 11.386 -6.682 8.768 1.00 . A A . 57 VAL HG23 1 1
7 13601 1 1 57 VAL N N 11.248 -5.240 6.612 1.00 . A A . 57 VAL N 1 1
7 13602 1 1 57 VAL O O 9.104 -5.956 4.813 1.00 . A A . 57 VAL O 1 1
7 13603 1 1 58 GLN C C 9.125 -7.980 2.160 1.00 . A A . 58 GLN C 1 1
7 13604 1 1 58 GLN CA C 10.104 -6.835 2.385 1.00 . A A . 58 GLN CA 1 1
7 13605 1 1 58 GLN CB C 11.147 -6.822 1.278 1.00 . A A . 58 GLN CB 1 1
7 13606 1 1 58 GLN CD C 13.073 -5.577 0.212 1.00 . A A . 58 GLN CD 1 1
7 13607 1 1 58 GLN CG C 12.115 -5.658 1.384 1.00 . A A . 58 GLN CG 1 1
7 13608 1 1 58 GLN H H 11.650 -7.356 3.703 1.00 . A A . 58 GLN H 1 1
7 13609 1 1 58 GLN HA H 9.561 -5.902 2.363 1.00 . A A . 58 GLN HA 1 1
7 13610 1 1 58 GLN HB2 H 11.712 -7.740 1.322 1.00 . A A . 58 GLN HB2 1 1
7 13611 1 1 58 GLN HB3 H 10.647 -6.762 0.331 1.00 . A A . 58 GLN HB3 1 1
7 13612 1 1 58 GLN HE21 H 13.129 -3.601 0.378 1.00 . A A . 58 GLN HE21 1 1
7 13613 1 1 58 GLN HE22 H 14.095 -4.278 -0.888 1.00 . A A . 58 GLN HE22 1 1
7 13614 1 1 58 GLN HG2 H 11.548 -4.743 1.429 1.00 . A A . 58 GLN HG2 1 1
7 13615 1 1 58 GLN HG3 H 12.689 -5.769 2.291 1.00 . A A . 58 GLN HG3 1 1
7 13616 1 1 58 GLN N N 10.768 -6.936 3.667 1.00 . A A . 58 GLN N 1 1
7 13617 1 1 58 GLN NE2 N 13.471 -4.364 -0.133 1.00 . A A . 58 GLN NE2 1 1
7 13618 1 1 58 GLN O O 9.458 -9.147 2.371 1.00 . A A . 58 GLN O 1 1
7 13619 1 1 58 GLN OE1 O 13.447 -6.590 -0.379 1.00 . A A . 58 GLN OE1 1 1
7 13620 1 1 59 LEU C C 7.016 -9.007 -0.079 1.00 . A A . 59 LEU C 1 1
7 13621 1 1 59 LEU CA C 6.901 -8.615 1.392 1.00 . A A . 59 LEU CA 1 1
7 13622 1 1 59 LEU CB C 5.504 -8.051 1.677 1.00 . A A . 59 LEU CB 1 1
7 13623 1 1 59 LEU CD1 C 3.780 -7.265 3.317 1.00 . A A . 59 LEU CD1 1 1
7 13624 1 1 59 LEU CD2 C 5.174 -9.272 3.838 1.00 . A A . 59 LEU CD2 1 1
7 13625 1 1 59 LEU CG C 5.148 -7.911 3.157 1.00 . A A . 59 LEU CG 1 1
7 13626 1 1 59 LEU H H 7.699 -6.676 1.659 1.00 . A A . 59 LEU H 1 1
7 13627 1 1 59 LEU HA H 7.059 -9.493 2.004 1.00 . A A . 59 LEU HA 1 1
7 13628 1 1 59 LEU HB2 H 5.433 -7.076 1.217 1.00 . A A . 59 LEU HB2 1 1
7 13629 1 1 59 LEU HB3 H 4.777 -8.702 1.215 1.00 . A A . 59 LEU HB3 1 1
7 13630 1 1 59 LEU HD11 H 3.550 -7.160 4.369 1.00 . A A . 59 LEU HD11 1 1
7 13631 1 1 59 LEU HD12 H 3.032 -7.886 2.847 1.00 . A A . 59 LEU HD12 1 1
7 13632 1 1 59 LEU HD13 H 3.784 -6.291 2.851 1.00 . A A . 59 LEU HD13 1 1
7 13633 1 1 59 LEU HD21 H 4.447 -9.920 3.373 1.00 . A A . 59 LEU HD21 1 1
7 13634 1 1 59 LEU HD22 H 4.935 -9.153 4.885 1.00 . A A . 59 LEU HD22 1 1
7 13635 1 1 59 LEU HD23 H 6.158 -9.705 3.739 1.00 . A A . 59 LEU HD23 1 1
7 13636 1 1 59 LEU HG H 5.877 -7.279 3.639 1.00 . A A . 59 LEU HG 1 1
7 13637 1 1 59 LEU N N 7.918 -7.631 1.740 1.00 . A A . 59 LEU N 1 1
7 13638 1 1 59 LEU O O 7.707 -8.338 -0.847 1.00 . A A . 59 LEU O 1 1
7 13639 1 1 60 PRO C C 5.769 -9.473 -2.811 1.00 . A A . 60 PRO C 1 1
7 13640 1 1 60 PRO CA C 6.320 -10.554 -1.882 1.00 . A A . 60 PRO CA 1 1
7 13641 1 1 60 PRO CB C 5.373 -11.758 -1.853 1.00 . A A . 60 PRO CB 1 1
7 13642 1 1 60 PRO CD C 5.646 -11.046 0.410 1.00 . A A . 60 PRO CD 1 1
7 13643 1 1 60 PRO CG C 5.432 -12.258 -0.452 1.00 . A A . 60 PRO CG 1 1
7 13644 1 1 60 PRO HA H 7.293 -10.866 -2.232 1.00 . A A . 60 PRO HA 1 1
7 13645 1 1 60 PRO HB2 H 4.375 -11.441 -2.117 1.00 . A A . 60 PRO HB2 1 1
7 13646 1 1 60 PRO HB3 H 5.716 -12.506 -2.553 1.00 . A A . 60 PRO HB3 1 1
7 13647 1 1 60 PRO HD2 H 4.699 -10.627 0.717 1.00 . A A . 60 PRO HD2 1 1
7 13648 1 1 60 PRO HD3 H 6.246 -11.297 1.271 1.00 . A A . 60 PRO HD3 1 1
7 13649 1 1 60 PRO HG2 H 4.500 -12.742 -0.195 1.00 . A A . 60 PRO HG2 1 1
7 13650 1 1 60 PRO HG3 H 6.256 -12.946 -0.342 1.00 . A A . 60 PRO HG3 1 1
7 13651 1 1 60 PRO N N 6.366 -10.118 -0.479 1.00 . A A . 60 PRO N 1 1
7 13652 1 1 60 PRO O O 4.974 -8.629 -2.391 1.00 . A A . 60 PRO O 1 1
7 13653 1 1 61 PHE C C 4.296 -8.715 -5.410 1.00 . A A . 61 PHE C 1 1
7 13654 1 1 61 PHE CA C 5.755 -8.506 -5.037 1.00 . A A . 61 PHE CA 1 1
7 13655 1 1 61 PHE CB C 6.611 -8.549 -6.296 1.00 . A A . 61 PHE CB 1 1
7 13656 1 1 61 PHE CD1 C 8.600 -7.104 -5.782 1.00 . A A . 61 PHE CD1 1 1
7 13657 1 1 61 PHE CD2 C 8.949 -9.443 -6.079 1.00 . A A . 61 PHE CD2 1 1
7 13658 1 1 61 PHE CE1 C 9.950 -6.925 -5.555 1.00 . A A . 61 PHE CE1 1 1
7 13659 1 1 61 PHE CE2 C 10.303 -9.270 -5.853 1.00 . A A . 61 PHE CE2 1 1
7 13660 1 1 61 PHE CG C 8.083 -8.363 -6.046 1.00 . A A . 61 PHE CG 1 1
7 13661 1 1 61 PHE CZ C 10.804 -8.009 -5.591 1.00 . A A . 61 PHE CZ 1 1
7 13662 1 1 61 PHE H H 6.791 -10.230 -4.358 1.00 . A A . 61 PHE H 1 1
7 13663 1 1 61 PHE HA H 5.860 -7.535 -4.575 1.00 . A A . 61 PHE HA 1 1
7 13664 1 1 61 PHE HB2 H 6.468 -9.499 -6.773 1.00 . A A . 61 PHE HB2 1 1
7 13665 1 1 61 PHE HB3 H 6.286 -7.766 -6.966 1.00 . A A . 61 PHE HB3 1 1
7 13666 1 1 61 PHE HD1 H 7.935 -6.255 -5.754 1.00 . A A . 61 PHE HD1 1 1
7 13667 1 1 61 PHE HD2 H 8.559 -10.428 -6.283 1.00 . A A . 61 PHE HD2 1 1
7 13668 1 1 61 PHE HE1 H 10.339 -5.939 -5.351 1.00 . A A . 61 PHE HE1 1 1
7 13669 1 1 61 PHE HE2 H 10.967 -10.119 -5.883 1.00 . A A . 61 PHE HE2 1 1
7 13670 1 1 61 PHE HZ H 11.861 -7.872 -5.413 1.00 . A A . 61 PHE HZ 1 1
7 13671 1 1 61 PHE N N 6.187 -9.505 -4.070 1.00 . A A . 61 PHE N 1 1
7 13672 1 1 61 PHE O O 3.924 -9.721 -6.018 1.00 . A A . 61 PHE O 1 1
7 13673 1 1 62 MET C C 1.753 -7.006 -6.576 1.00 . A A . 62 MET C 1 1
7 13674 1 1 62 MET CA C 2.057 -7.789 -5.310 1.00 . A A . 62 MET CA 1 1
7 13675 1 1 62 MET CB C 1.294 -7.193 -4.128 1.00 . A A . 62 MET CB 1 1
7 13676 1 1 62 MET CE C -0.786 -6.667 -1.844 1.00 . A A . 62 MET CE 1 1
7 13677 1 1 62 MET CG C 1.453 -7.981 -2.838 1.00 . A A . 62 MET CG 1 1
7 13678 1 1 62 MET H H 3.867 -6.970 -4.590 1.00 . A A . 62 MET H 1 1
7 13679 1 1 62 MET HA H 1.762 -8.819 -5.446 1.00 . A A . 62 MET HA 1 1
7 13680 1 1 62 MET HB2 H 1.651 -6.188 -3.957 1.00 . A A . 62 MET HB2 1 1
7 13681 1 1 62 MET HB3 H 0.243 -7.155 -4.374 1.00 . A A . 62 MET HB3 1 1
7 13682 1 1 62 MET HE1 H -1.334 -7.579 -2.029 1.00 . A A . 62 MET HE1 1 1
7 13683 1 1 62 MET HE2 H -0.778 -6.064 -2.740 1.00 . A A . 62 MET HE2 1 1
7 13684 1 1 62 MET HE3 H -1.259 -6.116 -1.045 1.00 . A A . 62 MET HE3 1 1
7 13685 1 1 62 MET HG2 H 0.878 -8.891 -2.914 1.00 . A A . 62 MET HG2 1 1
7 13686 1 1 62 MET HG3 H 2.498 -8.229 -2.711 1.00 . A A . 62 MET HG3 1 1
7 13687 1 1 62 MET N N 3.486 -7.748 -5.044 1.00 . A A . 62 MET N 1 1
7 13688 1 1 62 MET O O 2.000 -5.807 -6.635 1.00 . A A . 62 MET O 1 1
7 13689 1 1 62 MET SD S 0.897 -7.071 -1.383 1.00 . A A . 62 MET SD 1 1
7 13690 1 1 63 ALA C C -0.230 -6.132 -8.841 1.00 . A A . 63 ALA C 1 1
7 13691 1 1 63 ALA CA C 0.985 -7.050 -8.873 1.00 . A A . 63 ALA CA 1 1
7 13692 1 1 63 ALA CB C 0.818 -8.109 -9.946 1.00 . A A . 63 ALA CB 1 1
7 13693 1 1 63 ALA H H 0.962 -8.618 -7.449 1.00 . A A . 63 ALA H 1 1
7 13694 1 1 63 ALA HA H 1.857 -6.460 -9.119 1.00 . A A . 63 ALA HA 1 1
7 13695 1 1 63 ALA HB1 H 0.666 -7.631 -10.902 1.00 . A A . 63 ALA HB1 1 1
7 13696 1 1 63 ALA HB2 H -0.037 -8.726 -9.711 1.00 . A A . 63 ALA HB2 1 1
7 13697 1 1 63 ALA HB3 H 1.705 -8.724 -9.986 1.00 . A A . 63 ALA HB3 1 1
7 13698 1 1 63 ALA N N 1.219 -7.677 -7.580 1.00 . A A . 63 ALA N 1 1
7 13699 1 1 63 ALA O O -1.245 -6.443 -8.210 1.00 . A A . 63 ALA O 1 1
7 13700 1 1 64 TYR C C -1.194 -3.382 -10.978 1.00 . A A . 64 TYR C 1 1
7 13701 1 1 64 TYR CA C -1.222 -4.057 -9.616 1.00 . A A . 64 TYR CA 1 1
7 13702 1 1 64 TYR CB C -1.140 -2.998 -8.506 1.00 . A A . 64 TYR CB 1 1
7 13703 1 1 64 TYR CD1 C 1.198 -2.047 -8.726 1.00 . A A . 64 TYR CD1 1 1
7 13704 1 1 64 TYR CD2 C -0.648 -0.602 -9.140 1.00 . A A . 64 TYR CD2 1 1
7 13705 1 1 64 TYR CE1 C 2.073 -1.010 -8.992 1.00 . A A . 64 TYR CE1 1 1
7 13706 1 1 64 TYR CE2 C 0.222 0.440 -9.409 1.00 . A A . 64 TYR CE2 1 1
7 13707 1 1 64 TYR CG C -0.176 -1.863 -8.797 1.00 . A A . 64 TYR CG 1 1
7 13708 1 1 64 TYR CZ C 1.580 0.230 -9.330 1.00 . A A . 64 TYR CZ 1 1
7 13709 1 1 64 TYR H H 0.728 -4.795 -9.980 1.00 . A A . 64 TYR H 1 1
7 13710 1 1 64 TYR HA H -2.144 -4.609 -9.518 1.00 . A A . 64 TYR HA 1 1
7 13711 1 1 64 TYR HB2 H -2.119 -2.568 -8.357 1.00 . A A . 64 TYR HB2 1 1
7 13712 1 1 64 TYR HB3 H -0.822 -3.476 -7.590 1.00 . A A . 64 TYR HB3 1 1
7 13713 1 1 64 TYR HD1 H 1.584 -3.020 -8.460 1.00 . A A . 64 TYR HD1 1 1
7 13714 1 1 64 TYR HD2 H -1.715 -0.439 -9.198 1.00 . A A . 64 TYR HD2 1 1
7 13715 1 1 64 TYR HE1 H 3.139 -1.175 -8.931 1.00 . A A . 64 TYR HE1 1 1
7 13716 1 1 64 TYR HE2 H -0.168 1.413 -9.673 1.00 . A A . 64 TYR HE2 1 1
7 13717 1 1 64 TYR HH H 3.249 0.911 -10.015 1.00 . A A . 64 TYR HH 1 1
7 13718 1 1 64 TYR N N -0.120 -5.000 -9.519 1.00 . A A . 64 TYR N 1 1
7 13719 1 1 64 TYR O O -0.127 -3.212 -11.567 1.00 . A A . 64 TYR O 1 1
7 13720 1 1 64 TYR OH O 2.450 1.263 -9.590 1.00 . A A . 64 TYR OH 1 1
7 13721 1 1 65 LYS C C -3.316 -1.094 -12.674 1.00 . A A . 65 LYS C 1 1
7 13722 1 1 65 LYS CA C -2.427 -2.313 -12.756 1.00 . A A . 65 LYS CA 1 1
7 13723 1 1 65 LYS CB C -2.879 -3.259 -13.868 1.00 . A A . 65 LYS CB 1 1
7 13724 1 1 65 LYS CD C -2.150 -5.032 -15.502 1.00 . A A . 65 LYS CD 1 1
7 13725 1 1 65 LYS CE C -0.919 -5.656 -16.144 1.00 . A A . 65 LYS CE 1 1
7 13726 1 1 65 LYS CG C -1.769 -4.192 -14.301 1.00 . A A . 65 LYS CG 1 1
7 13727 1 1 65 LYS H H -3.182 -3.170 -10.976 1.00 . A A . 65 LYS H 1 1
7 13728 1 1 65 LYS HA H -1.429 -1.971 -12.990 1.00 . A A . 65 LYS HA 1 1
7 13729 1 1 65 LYS HB2 H -3.714 -3.850 -13.517 1.00 . A A . 65 LYS HB2 1 1
7 13730 1 1 65 LYS HB3 H -3.188 -2.678 -14.722 1.00 . A A . 65 LYS HB3 1 1
7 13731 1 1 65 LYS HD2 H -2.822 -5.817 -15.183 1.00 . A A . 65 LYS HD2 1 1
7 13732 1 1 65 LYS HD3 H -2.647 -4.402 -16.228 1.00 . A A . 65 LYS HD3 1 1
7 13733 1 1 65 LYS HE2 H -1.240 -6.344 -16.914 1.00 . A A . 65 LYS HE2 1 1
7 13734 1 1 65 LYS HE3 H -0.328 -4.873 -16.589 1.00 . A A . 65 LYS HE3 1 1
7 13735 1 1 65 LYS HG2 H -0.904 -3.602 -14.551 1.00 . A A . 65 LYS HG2 1 1
7 13736 1 1 65 LYS HG3 H -1.527 -4.845 -13.480 1.00 . A A . 65 LYS HG3 1 1
7 13737 1 1 65 LYS HZ1 H -0.650 -7.132 -14.688 1.00 . A A . 65 LYS HZ1 1 1
7 13738 1 1 65 LYS HZ2 H 0.291 -5.739 -14.432 1.00 . A A . 65 LYS HZ2 1 1
7 13739 1 1 65 LYS HZ3 H 0.723 -6.849 -15.636 1.00 . A A . 65 LYS HZ3 1 1
7 13740 1 1 65 LYS N N -2.355 -2.998 -11.479 1.00 . A A . 65 LYS N 1 1
7 13741 1 1 65 LYS NZ N -0.083 -6.395 -15.156 1.00 . A A . 65 LYS NZ 1 1
7 13742 1 1 65 LYS O O -4.244 -1.027 -11.865 1.00 . A A . 65 LYS O 1 1
7 13743 1 1 66 VAL C C -4.978 1.168 -14.215 1.00 . A A . 66 VAL C 1 1
7 13744 1 1 66 VAL CA C -3.637 1.175 -13.490 1.00 . A A . 66 VAL CA 1 1
7 13745 1 1 66 VAL CB C -2.706 2.234 -14.118 1.00 . A A . 66 VAL CB 1 1
7 13746 1 1 66 VAL CG1 C -3.381 3.597 -14.191 1.00 . A A . 66 VAL CG1 1 1
7 13747 1 1 66 VAL CG2 C -1.404 2.325 -13.338 1.00 . A A . 66 VAL CG2 1 1
7 13748 1 1 66 VAL H H -2.311 -0.309 -14.193 1.00 . A A . 66 VAL H 1 1
7 13749 1 1 66 VAL HA H -3.804 1.446 -12.457 1.00 . A A . 66 VAL HA 1 1
7 13750 1 1 66 VAL HB H -2.470 1.918 -15.126 1.00 . A A . 66 VAL HB 1 1
7 13751 1 1 66 VAL HG11 H -2.695 4.318 -14.608 1.00 . A A . 66 VAL HG11 1 1
7 13752 1 1 66 VAL HG12 H -3.669 3.908 -13.197 1.00 . A A . 66 VAL HG12 1 1
7 13753 1 1 66 VAL HG13 H -4.259 3.529 -14.816 1.00 . A A . 66 VAL HG13 1 1
7 13754 1 1 66 VAL HG21 H -0.913 1.361 -13.348 1.00 . A A . 66 VAL HG21 1 1
7 13755 1 1 66 VAL HG22 H -1.615 2.610 -12.318 1.00 . A A . 66 VAL HG22 1 1
7 13756 1 1 66 VAL HG23 H -0.760 3.062 -13.792 1.00 . A A . 66 VAL HG23 1 1
7 13757 1 1 66 VAL N N -3.001 -0.131 -13.517 1.00 . A A . 66 VAL N 1 1
7 13758 1 1 66 VAL O O -5.086 0.717 -15.355 1.00 . A A . 66 VAL O 1 1
7 13759 1 1 67 ILE C C -7.431 3.204 -14.734 1.00 . A A . 67 ILE C 1 1
7 13760 1 1 67 ILE CA C -7.319 1.826 -14.110 1.00 . A A . 67 ILE CA 1 1
7 13761 1 1 67 ILE CB C -8.421 1.679 -13.043 1.00 . A A . 67 ILE CB 1 1
7 13762 1 1 67 ILE CD1 C -9.183 0.239 -11.090 1.00 . A A . 67 ILE CD1 1 1
7 13763 1 1 67 ILE CG1 C -8.195 0.411 -12.222 1.00 . A A . 67 ILE CG1 1 1
7 13764 1 1 67 ILE CG2 C -9.797 1.663 -13.694 1.00 . A A . 67 ILE CG2 1 1
7 13765 1 1 67 ILE H H -5.844 1.961 -12.604 1.00 . A A . 67 ILE H 1 1
7 13766 1 1 67 ILE HA H -7.459 1.071 -14.869 1.00 . A A . 67 ILE HA 1 1
7 13767 1 1 67 ILE HB H -8.372 2.535 -12.389 1.00 . A A . 67 ILE HB 1 1
7 13768 1 1 67 ILE HD11 H -8.971 -0.677 -10.562 1.00 . A A . 67 ILE HD11 1 1
7 13769 1 1 67 ILE HD12 H -10.185 0.199 -11.490 1.00 . A A . 67 ILE HD12 1 1
7 13770 1 1 67 ILE HD13 H -9.099 1.073 -10.410 1.00 . A A . 67 ILE HD13 1 1
7 13771 1 1 67 ILE HG12 H -8.277 -0.450 -12.868 1.00 . A A . 67 ILE HG12 1 1
7 13772 1 1 67 ILE HG13 H -7.203 0.446 -11.796 1.00 . A A . 67 ILE HG13 1 1
7 13773 1 1 67 ILE HG21 H -9.958 2.594 -14.216 1.00 . A A . 67 ILE HG21 1 1
7 13774 1 1 67 ILE HG22 H -10.555 1.540 -12.935 1.00 . A A . 67 ILE HG22 1 1
7 13775 1 1 67 ILE HG23 H -9.854 0.843 -14.396 1.00 . A A . 67 ILE HG23 1 1
7 13776 1 1 67 ILE N N -5.994 1.670 -13.531 1.00 . A A . 67 ILE N 1 1
7 13777 1 1 67 ILE O O -7.794 3.358 -15.900 1.00 . A A . 67 ILE O 1 1
7 13778 1 1 68 SER C C -5.880 6.290 -13.808 1.00 . A A . 68 SER C 1 1
7 13779 1 1 68 SER CA C -7.104 5.585 -14.375 1.00 . A A . 68 SER CA 1 1
7 13780 1 1 68 SER CB C -8.375 6.305 -13.922 1.00 . A A . 68 SER CB 1 1
7 13781 1 1 68 SER H H -6.849 3.999 -13.002 1.00 . A A . 68 SER H 1 1
7 13782 1 1 68 SER HA H -7.054 5.592 -15.453 1.00 . A A . 68 SER HA 1 1
7 13783 1 1 68 SER HB2 H -8.333 6.458 -12.859 1.00 . A A . 68 SER HB2 1 1
7 13784 1 1 68 SER HB3 H -8.432 7.262 -14.412 1.00 . A A . 68 SER HB3 1 1
7 13785 1 1 68 SER HG H -9.439 5.166 -15.122 1.00 . A A . 68 SER HG 1 1
7 13786 1 1 68 SER N N -7.107 4.202 -13.931 1.00 . A A . 68 SER N 1 1
7 13787 1 1 68 SER O O -5.336 5.874 -12.787 1.00 . A A . 68 SER O 1 1
7 13788 1 1 68 SER OG O -9.539 5.554 -14.242 1.00 . A A . 68 SER OG 1 1
7 13789 1 1 69 GLN C C -4.373 9.541 -14.354 1.00 . A A . 69 GLN C 1 1
7 13790 1 1 69 GLN CA C -4.233 8.050 -14.086 1.00 . A A . 69 GLN CA 1 1
7 13791 1 1 69 GLN CB C -3.051 7.482 -14.881 1.00 . A A . 69 GLN CB 1 1
7 13792 1 1 69 GLN CD C -0.581 7.609 -15.400 1.00 . A A . 69 GLN CD 1 1
7 13793 1 1 69 GLN CG C -1.704 8.073 -14.494 1.00 . A A . 69 GLN CG 1 1
7 13794 1 1 69 GLN H H -6.015 7.720 -15.177 1.00 . A A . 69 GLN H 1 1
7 13795 1 1 69 GLN HA H -4.062 7.895 -13.031 1.00 . A A . 69 GLN HA 1 1
7 13796 1 1 69 GLN HB2 H -3.007 6.414 -14.723 1.00 . A A . 69 GLN HB2 1 1
7 13797 1 1 69 GLN HB3 H -3.217 7.675 -15.930 1.00 . A A . 69 GLN HB3 1 1
7 13798 1 1 69 GLN HE21 H -0.212 6.065 -14.208 1.00 . A A . 69 GLN HE21 1 1
7 13799 1 1 69 GLN HE22 H 0.801 6.198 -15.600 1.00 . A A . 69 GLN HE22 1 1
7 13800 1 1 69 GLN HG2 H -1.768 9.149 -14.549 1.00 . A A . 69 GLN HG2 1 1
7 13801 1 1 69 GLN HG3 H -1.474 7.777 -13.482 1.00 . A A . 69 GLN HG3 1 1
7 13802 1 1 69 GLN N N -5.465 7.361 -14.454 1.00 . A A . 69 GLN N 1 1
7 13803 1 1 69 GLN NE2 N 0.066 6.513 -15.034 1.00 . A A . 69 GLN NE2 1 1
7 13804 1 1 69 GLN O O -5.148 9.949 -15.221 1.00 . A A . 69 GLN O 1 1
7 13805 1 1 69 GLN OE1 O -0.293 8.233 -16.421 1.00 . A A . 69 GLN OE1 1 1
7 13806 1 1 70 SER C C -2.424 12.441 -13.252 1.00 . A A . 70 SER C 1 1
7 13807 1 1 70 SER CA C -3.681 11.782 -13.792 1.00 . A A . 70 SER CA 1 1
7 13808 1 1 70 SER CB C -4.900 12.362 -13.085 1.00 . A A . 70 SER CB 1 1
7 13809 1 1 70 SER H H -3.056 9.972 -12.918 1.00 . A A . 70 SER H 1 1
7 13810 1 1 70 SER HA H -3.757 11.984 -14.849 1.00 . A A . 70 SER HA 1 1
7 13811 1 1 70 SER HB2 H -5.790 11.875 -13.454 1.00 . A A . 70 SER HB2 1 1
7 13812 1 1 70 SER HB3 H -4.813 12.193 -12.021 1.00 . A A . 70 SER HB3 1 1
7 13813 1 1 70 SER HG H -5.791 14.097 -12.850 1.00 . A A . 70 SER HG 1 1
7 13814 1 1 70 SER N N -3.638 10.349 -13.610 1.00 . A A . 70 SER N 1 1
7 13815 1 1 70 SER O O -1.962 12.117 -12.156 1.00 . A A . 70 SER O 1 1
7 13816 1 1 70 SER OG O -5.011 13.755 -13.320 1.00 . A A . 70 SER OG 1 1
7 13817 1 1 71 THR C C -1.280 15.315 -12.672 1.00 . A A . 71 THR C 1 1
7 13818 1 1 71 THR CA C -0.775 14.187 -13.569 1.00 . A A . 71 THR CA 1 1
7 13819 1 1 71 THR CB C -0.003 14.767 -14.765 1.00 . A A . 71 THR CB 1 1
7 13820 1 1 71 THR CG2 C 1.108 13.818 -15.200 1.00 . A A . 71 THR CG2 1 1
7 13821 1 1 71 THR H H -2.224 13.499 -14.934 1.00 . A A . 71 THR H 1 1
7 13822 1 1 71 THR HA H -0.103 13.557 -13.002 1.00 . A A . 71 THR HA 1 1
7 13823 1 1 71 THR HB H 0.439 15.707 -14.467 1.00 . A A . 71 THR HB 1 1
7 13824 1 1 71 THR HG1 H -1.350 15.853 -15.729 1.00 . A A . 71 THR HG1 1 1
7 13825 1 1 71 THR HG21 H 1.629 14.235 -16.049 1.00 . A A . 71 THR HG21 1 1
7 13826 1 1 71 THR HG22 H 0.680 12.865 -15.473 1.00 . A A . 71 THR HG22 1 1
7 13827 1 1 71 THR HG23 H 1.804 13.678 -14.385 1.00 . A A . 71 THR HG23 1 1
7 13828 1 1 71 THR N N -1.880 13.368 -14.024 1.00 . A A . 71 THR N 1 1
7 13829 1 1 71 THR O O -0.496 15.989 -12.001 1.00 . A A . 71 THR O 1 1
7 13830 1 1 71 THR OG1 O -0.908 15.000 -15.853 1.00 . A A . 71 THR OG1 1 1
7 13831 1 1 72 ASP C C -3.077 16.093 -10.339 1.00 . A A . 72 ASP C 1 1
7 13832 1 1 72 ASP CA C -3.241 16.495 -11.798 1.00 . A A . 72 ASP CA 1 1
7 13833 1 1 72 ASP CB C -4.727 16.652 -12.151 1.00 . A A . 72 ASP CB 1 1
7 13834 1 1 72 ASP CG C -5.472 17.576 -11.198 1.00 . A A . 72 ASP CG 1 1
7 13835 1 1 72 ASP H H -3.161 14.966 -13.261 1.00 . A A . 72 ASP H 1 1
7 13836 1 1 72 ASP HA H -2.741 17.437 -11.953 1.00 . A A . 72 ASP HA 1 1
7 13837 1 1 72 ASP HB2 H -4.810 17.057 -13.149 1.00 . A A . 72 ASP HB2 1 1
7 13838 1 1 72 ASP HB3 H -5.200 15.682 -12.124 1.00 . A A . 72 ASP HB3 1 1
7 13839 1 1 72 ASP N N -2.603 15.507 -12.665 1.00 . A A . 72 ASP N 1 1
7 13840 1 1 72 ASP O O -2.833 16.935 -9.474 1.00 . A A . 72 ASP O 1 1
7 13841 1 1 72 ASP OD1 O -5.168 18.788 -11.167 1.00 . A A . 72 ASP OD1 1 1
7 13842 1 1 72 ASP OD2 O -6.373 17.097 -10.487 1.00 . A A . 72 ASP OD2 1 1
7 13843 1 1 73 GLY C C -3.898 13.265 -8.237 1.00 . A A . 73 GLY C 1 1
7 13844 1 1 73 GLY CA C -2.914 14.307 -8.734 1.00 . A A . 73 GLY CA 1 1
7 13845 1 1 73 GLY H H -3.460 14.181 -10.781 1.00 . A A . 73 GLY H 1 1
7 13846 1 1 73 GLY HA2 H -1.927 13.873 -8.726 1.00 . A A . 73 GLY HA2 1 1
7 13847 1 1 73 GLY HA3 H -2.926 15.144 -8.051 1.00 . A A . 73 GLY HA3 1 1
7 13848 1 1 73 GLY N N -3.192 14.798 -10.069 1.00 . A A . 73 GLY N 1 1
7 13849 1 1 73 GLY O O -4.248 13.262 -7.056 1.00 . A A . 73 GLY O 1 1
7 13850 1 1 74 SER C C -4.981 10.089 -9.651 1.00 . A A . 74 SER C 1 1
7 13851 1 1 74 SER CA C -5.181 11.271 -8.711 1.00 . A A . 74 SER CA 1 1
7 13852 1 1 74 SER CB C -6.646 11.657 -8.687 1.00 . A A . 74 SER CB 1 1
7 13853 1 1 74 SER H H -4.183 12.513 -10.062 1.00 . A A . 74 SER H 1 1
7 13854 1 1 74 SER HA H -4.875 10.980 -7.718 1.00 . A A . 74 SER HA 1 1
7 13855 1 1 74 SER HB2 H -6.982 11.814 -9.690 1.00 . A A . 74 SER HB2 1 1
7 13856 1 1 74 SER HB3 H -7.202 10.858 -8.251 1.00 . A A . 74 SER HB3 1 1
7 13857 1 1 74 SER HG H -6.031 13.103 -7.512 1.00 . A A . 74 SER HG 1 1
7 13858 1 1 74 SER N N -4.366 12.393 -9.119 1.00 . A A . 74 SER N 1 1
7 13859 1 1 74 SER O O -4.926 10.245 -10.871 1.00 . A A . 74 SER O 1 1
7 13860 1 1 74 SER OG O -6.860 12.835 -7.928 1.00 . A A . 74 SER OG 1 1
7 13861 1 1 75 ILE C C -5.563 6.579 -9.213 1.00 . A A . 75 ILE C 1 1
7 13862 1 1 75 ILE CA C -4.672 7.676 -9.801 1.00 . A A . 75 ILE CA 1 1
7 13863 1 1 75 ILE CB C -3.195 7.206 -9.755 1.00 . A A . 75 ILE CB 1 1
7 13864 1 1 75 ILE CD1 C -0.814 7.875 -10.388 1.00 . A A . 75 ILE CD1 1 1
7 13865 1 1 75 ILE CG1 C -2.253 8.317 -10.236 1.00 . A A . 75 ILE CG1 1 1
7 13866 1 1 75 ILE CG2 C -3.004 5.943 -10.585 1.00 . A A . 75 ILE CG2 1 1
7 13867 1 1 75 ILE H H -4.905 8.889 -8.083 1.00 . A A . 75 ILE H 1 1
7 13868 1 1 75 ILE HA H -4.951 7.846 -10.832 1.00 . A A . 75 ILE HA 1 1
7 13869 1 1 75 ILE HB H -2.957 6.964 -8.731 1.00 . A A . 75 ILE HB 1 1
7 13870 1 1 75 ILE HD11 H -0.444 7.510 -9.440 1.00 . A A . 75 ILE HD11 1 1
7 13871 1 1 75 ILE HD12 H -0.210 8.710 -10.712 1.00 . A A . 75 ILE HD12 1 1
7 13872 1 1 75 ILE HD13 H -0.759 7.085 -11.122 1.00 . A A . 75 ILE HD13 1 1
7 13873 1 1 75 ILE HG12 H -2.589 8.685 -11.190 1.00 . A A . 75 ILE HG12 1 1
7 13874 1 1 75 ILE HG13 H -2.272 9.126 -9.521 1.00 . A A . 75 ILE HG13 1 1
7 13875 1 1 75 ILE HG21 H -3.298 6.134 -11.605 1.00 . A A . 75 ILE HG21 1 1
7 13876 1 1 75 ILE HG22 H -3.611 5.147 -10.179 1.00 . A A . 75 ILE HG22 1 1
7 13877 1 1 75 ILE HG23 H -1.963 5.650 -10.560 1.00 . A A . 75 ILE HG23 1 1
7 13878 1 1 75 ILE N N -4.859 8.918 -9.063 1.00 . A A . 75 ILE N 1 1
7 13879 1 1 75 ILE O O -5.682 6.465 -7.992 1.00 . A A . 75 ILE O 1 1
7 13880 1 1 76 GLU C C -6.316 3.366 -10.096 1.00 . A A . 76 GLU C 1 1
7 13881 1 1 76 GLU CA C -6.975 4.648 -9.609 1.00 . A A . 76 GLU CA 1 1
7 13882 1 1 76 GLU CB C -8.425 4.715 -10.104 1.00 . A A . 76 GLU CB 1 1
7 13883 1 1 76 GLU CD C -10.783 3.812 -9.809 1.00 . A A . 76 GLU CD 1 1
7 13884 1 1 76 GLU CG C -9.370 3.862 -9.266 1.00 . A A . 76 GLU CG 1 1
7 13885 1 1 76 GLU H H -6.123 5.963 -11.036 1.00 . A A . 76 GLU H 1 1
7 13886 1 1 76 GLU HA H -6.968 4.654 -8.529 1.00 . A A . 76 GLU HA 1 1
7 13887 1 1 76 GLU HB2 H -8.763 5.741 -10.072 1.00 . A A . 76 GLU HB2 1 1
7 13888 1 1 76 GLU HB3 H -8.464 4.363 -11.124 1.00 . A A . 76 GLU HB3 1 1
7 13889 1 1 76 GLU HG2 H -8.983 2.855 -9.232 1.00 . A A . 76 GLU HG2 1 1
7 13890 1 1 76 GLU HG3 H -9.401 4.265 -8.264 1.00 . A A . 76 GLU HG3 1 1
7 13891 1 1 76 GLU N N -6.199 5.790 -10.070 1.00 . A A . 76 GLU N 1 1
7 13892 1 1 76 GLU O O -6.011 3.232 -11.285 1.00 . A A . 76 GLU O 1 1
7 13893 1 1 76 GLU OE1 O -11.400 4.881 -9.993 1.00 . A A . 76 GLU OE1 1 1
7 13894 1 1 76 GLU OE2 O -11.290 2.697 -10.040 1.00 . A A . 76 GLU OE2 1 1
7 13895 1 1 77 ILE C C -6.145 -0.014 -8.986 1.00 . A A . 77 ILE C 1 1
7 13896 1 1 77 ILE CA C -5.387 1.197 -9.514 1.00 . A A . 77 ILE CA 1 1
7 13897 1 1 77 ILE CB C -3.957 1.183 -8.927 1.00 . A A . 77 ILE CB 1 1
7 13898 1 1 77 ILE CD1 C -2.649 1.319 -6.736 1.00 . A A . 77 ILE CD1 1 1
7 13899 1 1 77 ILE CG1 C -4.001 1.410 -7.411 1.00 . A A . 77 ILE CG1 1 1
7 13900 1 1 77 ILE CG2 C -3.095 2.238 -9.603 1.00 . A A . 77 ILE CG2 1 1
7 13901 1 1 77 ILE H H -6.407 2.566 -8.267 1.00 . A A . 77 ILE H 1 1
7 13902 1 1 77 ILE HA H -5.318 1.127 -10.590 1.00 . A A . 77 ILE HA 1 1
7 13903 1 1 77 ILE HB H -3.519 0.218 -9.129 1.00 . A A . 77 ILE HB 1 1
7 13904 1 1 77 ILE HD11 H -1.983 2.046 -7.172 1.00 . A A . 77 ILE HD11 1 1
7 13905 1 1 77 ILE HD12 H -2.241 0.328 -6.874 1.00 . A A . 77 ILE HD12 1 1
7 13906 1 1 77 ILE HD13 H -2.759 1.522 -5.680 1.00 . A A . 77 ILE HD13 1 1
7 13907 1 1 77 ILE HG12 H -4.400 2.393 -7.217 1.00 . A A . 77 ILE HG12 1 1
7 13908 1 1 77 ILE HG13 H -4.645 0.672 -6.961 1.00 . A A . 77 ILE HG13 1 1
7 13909 1 1 77 ILE HG21 H -2.106 2.231 -9.165 1.00 . A A . 77 ILE HG21 1 1
7 13910 1 1 77 ILE HG22 H -3.543 3.211 -9.463 1.00 . A A . 77 ILE HG22 1 1
7 13911 1 1 77 ILE HG23 H -3.022 2.022 -10.657 1.00 . A A . 77 ILE HG23 1 1
7 13912 1 1 77 ILE N N -6.088 2.432 -9.185 1.00 . A A . 77 ILE N 1 1
7 13913 1 1 77 ILE O O -6.941 0.103 -8.055 1.00 . A A . 77 ILE O 1 1
7 13914 1 1 78 GLN C C -5.369 -3.419 -8.827 1.00 . A A . 78 GLN C 1 1
7 13915 1 1 78 GLN CA C -6.476 -2.416 -9.111 1.00 . A A . 78 GLN CA 1 1
7 13916 1 1 78 GLN CB C -7.459 -2.996 -10.137 1.00 . A A . 78 GLN CB 1 1
7 13917 1 1 78 GLN CD C -8.902 -4.060 -8.366 1.00 . A A . 78 GLN CD 1 1
7 13918 1 1 78 GLN CG C -8.142 -4.270 -9.660 1.00 . A A . 78 GLN CG 1 1
7 13919 1 1 78 GLN H H -5.297 -1.185 -10.366 1.00 . A A . 78 GLN H 1 1
7 13920 1 1 78 GLN HA H -7.005 -2.210 -8.190 1.00 . A A . 78 GLN HA 1 1
7 13921 1 1 78 GLN HB2 H -8.218 -2.261 -10.345 1.00 . A A . 78 GLN HB2 1 1
7 13922 1 1 78 GLN HB3 H -6.924 -3.219 -11.047 1.00 . A A . 78 GLN HB3 1 1
7 13923 1 1 78 GLN HE21 H -10.603 -3.743 -9.352 1.00 . A A . 78 GLN HE21 1 1
7 13924 1 1 78 GLN HE22 H -10.690 -3.623 -7.630 1.00 . A A . 78 GLN HE22 1 1
7 13925 1 1 78 GLN HG2 H -8.833 -4.599 -10.418 1.00 . A A . 78 GLN HG2 1 1
7 13926 1 1 78 GLN HG3 H -7.390 -5.031 -9.503 1.00 . A A . 78 GLN HG3 1 1
7 13927 1 1 78 GLN N N -5.896 -1.169 -9.584 1.00 . A A . 78 GLN N 1 1
7 13928 1 1 78 GLN NE2 N -10.194 -3.784 -8.460 1.00 . A A . 78 GLN NE2 1 1
7 13929 1 1 78 GLN O O -4.336 -3.421 -9.501 1.00 . A A . 78 GLN O 1 1
7 13930 1 1 78 GLN OE1 O -8.338 -4.181 -7.284 1.00 . A A . 78 GLN OE1 1 1
7 13931 1 1 79 TYR C C -4.926 -6.587 -8.105 1.00 . A A . 79 TYR C 1 1
7 13932 1 1 79 TYR CA C -4.603 -5.255 -7.449 1.00 . A A . 79 TYR CA 1 1
7 13933 1 1 79 TYR CB C -4.572 -5.422 -5.930 1.00 . A A . 79 TYR CB 1 1
7 13934 1 1 79 TYR CD1 C -2.937 -3.747 -4.964 1.00 . A A . 79 TYR CD1 1 1
7 13935 1 1 79 TYR CD2 C -5.269 -3.354 -4.660 1.00 . A A . 79 TYR CD2 1 1
7 13936 1 1 79 TYR CE1 C -2.646 -2.589 -4.264 1.00 . A A . 79 TYR CE1 1 1
7 13937 1 1 79 TYR CE2 C -4.987 -2.195 -3.963 1.00 . A A . 79 TYR CE2 1 1
7 13938 1 1 79 TYR CG C -4.252 -4.149 -5.173 1.00 . A A . 79 TYR CG 1 1
7 13939 1 1 79 TYR CZ C -3.675 -1.817 -3.766 1.00 . A A . 79 TYR CZ 1 1
7 13940 1 1 79 TYR H H -6.451 -4.232 -7.360 1.00 . A A . 79 TYR H 1 1
7 13941 1 1 79 TYR HA H -3.634 -4.920 -7.789 1.00 . A A . 79 TYR HA 1 1
7 13942 1 1 79 TYR HB2 H -5.538 -5.769 -5.596 1.00 . A A . 79 TYR HB2 1 1
7 13943 1 1 79 TYR HB3 H -3.824 -6.157 -5.673 1.00 . A A . 79 TYR HB3 1 1
7 13944 1 1 79 TYR HD1 H -2.135 -4.354 -5.355 1.00 . A A . 79 TYR HD1 1 1
7 13945 1 1 79 TYR HD2 H -6.297 -3.650 -4.815 1.00 . A A . 79 TYR HD2 1 1
7 13946 1 1 79 TYR HE1 H -1.619 -2.293 -4.114 1.00 . A A . 79 TYR HE1 1 1
7 13947 1 1 79 TYR HE2 H -5.793 -1.591 -3.573 1.00 . A A . 79 TYR HE2 1 1
7 13948 1 1 79 TYR HH H -3.949 -0.629 -2.282 1.00 . A A . 79 TYR HH 1 1
7 13949 1 1 79 TYR N N -5.586 -4.262 -7.834 1.00 . A A . 79 TYR N 1 1
7 13950 1 1 79 TYR O O -6.085 -6.887 -8.386 1.00 . A A . 79 TYR O 1 1
7 13951 1 1 79 TYR OH O -3.393 -0.665 -3.068 1.00 . A A . 79 TYR OH 1 1
7 13952 1 1 80 LEU C C -3.857 -9.788 -7.977 1.00 . A A . 80 LEU C 1 1
7 13953 1 1 80 LEU CA C -4.070 -8.670 -8.990 1.00 . A A . 80 LEU CA 1 1
7 13954 1 1 80 LEU CB C -3.089 -8.800 -10.157 1.00 . A A . 80 LEU CB 1 1
7 13955 1 1 80 LEU CD1 C -1.990 -7.739 -12.143 1.00 . A A . 80 LEU CD1 1 1
7 13956 1 1 80 LEU CD2 C -4.473 -7.725 -11.961 1.00 . A A . 80 LEU CD2 1 1
7 13957 1 1 80 LEU CG C -3.165 -7.668 -11.187 1.00 . A A . 80 LEU CG 1 1
7 13958 1 1 80 LEU H H -2.993 -7.083 -8.102 1.00 . A A . 80 LEU H 1 1
7 13959 1 1 80 LEU HA H -5.085 -8.727 -9.368 1.00 . A A . 80 LEU HA 1 1
7 13960 1 1 80 LEU HB2 H -2.086 -8.834 -9.755 1.00 . A A . 80 LEU HB2 1 1
7 13961 1 1 80 LEU HB3 H -3.287 -9.733 -10.664 1.00 . A A . 80 LEU HB3 1 1
7 13962 1 1 80 LEU HD11 H -1.067 -7.644 -11.588 1.00 . A A . 80 LEU HD11 1 1
7 13963 1 1 80 LEU HD12 H -2.062 -6.936 -12.861 1.00 . A A . 80 LEU HD12 1 1
7 13964 1 1 80 LEU HD13 H -2.005 -8.686 -12.660 1.00 . A A . 80 LEU HD13 1 1
7 13965 1 1 80 LEU HD21 H -4.487 -6.938 -12.699 1.00 . A A . 80 LEU HD21 1 1
7 13966 1 1 80 LEU HD22 H -5.301 -7.594 -11.280 1.00 . A A . 80 LEU HD22 1 1
7 13967 1 1 80 LEU HD23 H -4.559 -8.682 -12.455 1.00 . A A . 80 LEU HD23 1 1
7 13968 1 1 80 LEU HG H -3.122 -6.717 -10.672 1.00 . A A . 80 LEU HG 1 1
7 13969 1 1 80 LEU N N -3.899 -7.378 -8.352 1.00 . A A . 80 LEU N 1 1
7 13970 1 1 80 LEU O O -3.178 -9.602 -6.962 1.00 . A A . 80 LEU O 1 1
7 13971 1 1 81 GLY C C -5.635 -12.010 -6.419 1.00 . A A . 81 GLY C 1 1
7 13972 1 1 81 GLY CA C -4.397 -12.030 -7.287 1.00 . A A . 81 GLY CA 1 1
7 13973 1 1 81 GLY H H -4.896 -11.072 -9.105 1.00 . A A . 81 GLY H 1 1
7 13974 1 1 81 GLY HA2 H -4.345 -12.972 -7.815 1.00 . A A . 81 GLY HA2 1 1
7 13975 1 1 81 GLY HA3 H -3.524 -11.924 -6.661 1.00 . A A . 81 GLY HA3 1 1
7 13976 1 1 81 GLY N N -4.433 -10.949 -8.248 1.00 . A A . 81 GLY N 1 1
7 13977 1 1 81 GLY O O -6.663 -11.494 -6.842 1.00 . A A . 81 GLY O 1 1
7 13978 1 1 82 PRO C C -7.145 -11.127 -3.859 1.00 . A A . 82 PRO C 1 1
7 13979 1 1 82 PRO CA C -6.721 -12.544 -4.265 1.00 . A A . 82 PRO CA 1 1
7 13980 1 1 82 PRO CB C -6.199 -13.311 -3.043 1.00 . A A . 82 PRO CB 1 1
7 13981 1 1 82 PRO CD C -4.408 -13.223 -4.614 1.00 . A A . 82 PRO CD 1 1
7 13982 1 1 82 PRO CG C -5.018 -14.070 -3.535 1.00 . A A . 82 PRO CG 1 1
7 13983 1 1 82 PRO HA H -7.569 -13.064 -4.685 1.00 . A A . 82 PRO HA 1 1
7 13984 1 1 82 PRO HB2 H -5.921 -12.611 -2.269 1.00 . A A . 82 PRO HB2 1 1
7 13985 1 1 82 PRO HB3 H -6.966 -13.975 -2.674 1.00 . A A . 82 PRO HB3 1 1
7 13986 1 1 82 PRO HD2 H -3.717 -12.508 -4.194 1.00 . A A . 82 PRO HD2 1 1
7 13987 1 1 82 PRO HD3 H -3.916 -13.840 -5.352 1.00 . A A . 82 PRO HD3 1 1
7 13988 1 1 82 PRO HG2 H -4.316 -14.219 -2.729 1.00 . A A . 82 PRO HG2 1 1
7 13989 1 1 82 PRO HG3 H -5.336 -15.020 -3.941 1.00 . A A . 82 PRO HG3 1 1
7 13990 1 1 82 PRO N N -5.577 -12.549 -5.193 1.00 . A A . 82 PRO N 1 1
7 13991 1 1 82 PRO O O -8.140 -10.938 -3.156 1.00 . A A . 82 PRO O 1 1
7 13992 1 1 83 TYR C C -7.422 -8.062 -5.110 1.00 . A A . 83 TYR C 1 1
7 13993 1 1 83 TYR CA C -6.656 -8.743 -3.981 1.00 . A A . 83 TYR CA 1 1
7 13994 1 1 83 TYR CB C -5.350 -7.991 -3.714 1.00 . A A . 83 TYR CB 1 1
7 13995 1 1 83 TYR CD1 C -4.942 -8.494 -1.279 1.00 . A A . 83 TYR CD1 1 1
7 13996 1 1 83 TYR CD2 C -3.311 -9.208 -2.861 1.00 . A A . 83 TYR CD2 1 1
7 13997 1 1 83 TYR CE1 C -4.184 -9.023 -0.252 1.00 . A A . 83 TYR CE1 1 1
7 13998 1 1 83 TYR CE2 C -2.550 -9.741 -1.840 1.00 . A A . 83 TYR CE2 1 1
7 13999 1 1 83 TYR CG C -4.523 -8.581 -2.598 1.00 . A A . 83 TYR CG 1 1
7 14000 1 1 83 TYR CZ C -2.989 -9.642 -0.538 1.00 . A A . 83 TYR CZ 1 1
7 14001 1 1 83 TYR H H -5.622 -10.350 -4.885 1.00 . A A . 83 TYR H 1 1
7 14002 1 1 83 TYR HA H -7.261 -8.723 -3.087 1.00 . A A . 83 TYR HA 1 1
7 14003 1 1 83 TYR HB2 H -4.747 -7.998 -4.611 1.00 . A A . 83 TYR HB2 1 1
7 14004 1 1 83 TYR HB3 H -5.581 -6.969 -3.453 1.00 . A A . 83 TYR HB3 1 1
7 14005 1 1 83 TYR HD1 H -5.881 -8.009 -1.059 1.00 . A A . 83 TYR HD1 1 1
7 14006 1 1 83 TYR HD2 H -2.969 -9.282 -3.882 1.00 . A A . 83 TYR HD2 1 1
7 14007 1 1 83 TYR HE1 H -4.528 -8.945 0.767 1.00 . A A . 83 TYR HE1 1 1
7 14008 1 1 83 TYR HE2 H -1.614 -10.230 -2.063 1.00 . A A . 83 TYR HE2 1 1
7 14009 1 1 83 TYR HH H -1.396 -9.674 0.538 1.00 . A A . 83 TYR HH 1 1
7 14010 1 1 83 TYR N N -6.382 -10.136 -4.307 1.00 . A A . 83 TYR N 1 1
7 14011 1 1 83 TYR O O -7.572 -6.846 -5.116 1.00 . A A . 83 TYR O 1 1
7 14012 1 1 83 TYR OH O -2.226 -10.164 0.482 1.00 . A A . 83 TYR OH 1 1
7 14013 1 1 84 TYR C C -10.006 -7.724 -6.712 1.00 . A A . 84 TYR C 1 1
7 14014 1 1 84 TYR CA C -8.675 -8.342 -7.184 1.00 . A A . 84 TYR CA 1 1
7 14015 1 1 84 TYR CB C -8.843 -9.448 -8.252 1.00 . A A . 84 TYR CB 1 1
7 14016 1 1 84 TYR CD1 C -10.382 -10.783 -6.728 1.00 . A A . 84 TYR CD1 1 1
7 14017 1 1 84 TYR CD2 C -9.135 -11.947 -8.390 1.00 . A A . 84 TYR CD2 1 1
7 14018 1 1 84 TYR CE1 C -10.933 -11.973 -6.303 1.00 . A A . 84 TYR CE1 1 1
7 14019 1 1 84 TYR CE2 C -9.685 -13.141 -7.972 1.00 . A A . 84 TYR CE2 1 1
7 14020 1 1 84 TYR CG C -9.469 -10.746 -7.774 1.00 . A A . 84 TYR CG 1 1
7 14021 1 1 84 TYR CZ C -10.584 -13.149 -6.931 1.00 . A A . 84 TYR CZ 1 1
7 14022 1 1 84 TYR H H -7.749 -9.818 -5.996 1.00 . A A . 84 TYR H 1 1
7 14023 1 1 84 TYR HA H -8.097 -7.538 -7.619 1.00 . A A . 84 TYR HA 1 1
7 14024 1 1 84 TYR HB2 H -9.454 -9.067 -9.051 1.00 . A A . 84 TYR HB2 1 1
7 14025 1 1 84 TYR HB3 H -7.867 -9.686 -8.651 1.00 . A A . 84 TYR HB3 1 1
7 14026 1 1 84 TYR HD1 H -10.656 -9.860 -6.237 1.00 . A A . 84 TYR HD1 1 1
7 14027 1 1 84 TYR HD2 H -8.429 -11.939 -9.207 1.00 . A A . 84 TYR HD2 1 1
7 14028 1 1 84 TYR HE1 H -11.642 -11.976 -5.489 1.00 . A A . 84 TYR HE1 1 1
7 14029 1 1 84 TYR HE2 H -9.411 -14.062 -8.466 1.00 . A A . 84 TYR HE2 1 1
7 14030 1 1 84 TYR HH H -12.075 -14.227 -6.351 1.00 . A A . 84 TYR HH 1 1
7 14031 1 1 84 TYR N N -7.911 -8.859 -6.055 1.00 . A A . 84 TYR N 1 1
7 14032 1 1 84 TYR O O -10.373 -7.898 -5.548 1.00 . A A . 84 TYR O 1 1
7 14033 1 1 84 TYR OH O -11.124 -14.341 -6.507 1.00 . A A . 84 TYR OH 1 1
7 14034 1 1 85 PRO C C -11.796 -5.207 -6.157 1.00 . A A . 85 PRO C 1 1
7 14035 1 1 85 PRO CA C -11.706 -6.001 -7.486 1.00 . A A . 85 PRO CA 1 1
7 14036 1 1 85 PRO CB C -13.014 -6.621 -7.920 1.00 . A A . 85 PRO CB 1 1
7 14037 1 1 85 PRO CD C -11.082 -7.646 -8.990 1.00 . A A . 85 PRO CD 1 1
7 14038 1 1 85 PRO CG C -12.603 -7.559 -9.031 1.00 . A A . 85 PRO CG 1 1
7 14039 1 1 85 PRO HA H -11.441 -5.287 -8.235 1.00 . A A . 85 PRO HA 1 1
7 14040 1 1 85 PRO HB2 H -13.450 -7.139 -7.093 1.00 . A A . 85 PRO HB2 1 1
7 14041 1 1 85 PRO HB3 H -13.685 -5.857 -8.276 1.00 . A A . 85 PRO HB3 1 1
7 14042 1 1 85 PRO HD2 H -10.755 -8.669 -9.099 1.00 . A A . 85 PRO HD2 1 1
7 14043 1 1 85 PRO HD3 H -10.640 -7.017 -9.748 1.00 . A A . 85 PRO HD3 1 1
7 14044 1 1 85 PRO HG2 H -13.034 -8.535 -8.863 1.00 . A A . 85 PRO HG2 1 1
7 14045 1 1 85 PRO HG3 H -12.928 -7.164 -9.983 1.00 . A A . 85 PRO HG3 1 1
7 14046 1 1 85 PRO N N -10.799 -7.137 -7.647 1.00 . A A . 85 PRO N 1 1
7 14047 1 1 85 PRO O O -12.556 -4.238 -6.092 1.00 . A A . 85 PRO O 1 1
7 14048 1 1 86 LEU C C -9.747 -3.767 -4.194 1.00 . A A . 86 LEU C 1 1
7 14049 1 1 86 LEU CA C -10.943 -4.680 -3.968 1.00 . A A . 86 LEU CA 1 1
7 14050 1 1 86 LEU CB C -10.780 -5.479 -2.669 1.00 . A A . 86 LEU CB 1 1
7 14051 1 1 86 LEU CD1 C -12.034 -3.861 -1.217 1.00 . A A . 86 LEU CD1 1 1
7 14052 1 1 86 LEU CD2 C -10.482 -5.516 -0.178 1.00 . A A . 86 LEU CD2 1 1
7 14053 1 1 86 LEU CG C -10.738 -4.637 -1.391 1.00 . A A . 86 LEU CG 1 1
7 14054 1 1 86 LEU H H -10.580 -6.414 -5.136 1.00 . A A . 86 LEU H 1 1
7 14055 1 1 86 LEU HA H -11.839 -4.078 -3.910 1.00 . A A . 86 LEU HA 1 1
7 14056 1 1 86 LEU HB2 H -11.605 -6.172 -2.594 1.00 . A A . 86 LEU HB2 1 1
7 14057 1 1 86 LEU HB3 H -9.862 -6.045 -2.730 1.00 . A A . 86 LEU HB3 1 1
7 14058 1 1 86 LEU HD11 H -11.979 -3.268 -0.316 1.00 . A A . 86 LEU HD11 1 1
7 14059 1 1 86 LEU HD12 H -12.861 -4.551 -1.145 1.00 . A A . 86 LEU HD12 1 1
7 14060 1 1 86 LEU HD13 H -12.179 -3.211 -2.066 1.00 . A A . 86 LEU HD13 1 1
7 14061 1 1 86 LEU HD21 H -11.287 -6.228 -0.074 1.00 . A A . 86 LEU HD21 1 1
7 14062 1 1 86 LEU HD22 H -10.427 -4.900 0.707 1.00 . A A . 86 LEU HD22 1 1
7 14063 1 1 86 LEU HD23 H -9.549 -6.043 -0.308 1.00 . A A . 86 LEU HD23 1 1
7 14064 1 1 86 LEU HG H -9.931 -3.923 -1.464 1.00 . A A . 86 LEU HG 1 1
7 14065 1 1 86 LEU N N -11.063 -5.560 -5.121 1.00 . A A . 86 LEU N 1 1
7 14066 1 1 86 LEU O O -8.598 -4.176 -4.033 1.00 . A A . 86 LEU O 1 1
7 14067 1 1 87 LYS C C -8.748 -0.449 -4.184 1.00 . A A . 87 LYS C 1 1
7 14068 1 1 87 LYS CA C -8.996 -1.645 -5.087 1.00 . A A . 87 LYS CA 1 1
7 14069 1 1 87 LYS CB C -9.378 -1.173 -6.492 1.00 . A A . 87 LYS CB 1 1
7 14070 1 1 87 LYS CD C -11.195 -0.315 -7.996 1.00 . A A . 87 LYS CD 1 1
7 14071 1 1 87 LYS CE C -12.567 0.332 -8.065 1.00 . A A . 87 LYS CE 1 1
7 14072 1 1 87 LYS CG C -10.729 -0.482 -6.561 1.00 . A A . 87 LYS CG 1 1
7 14073 1 1 87 LYS H H -10.949 -2.193 -4.469 1.00 . A A . 87 LYS H 1 1
7 14074 1 1 87 LYS HA H -8.084 -2.217 -5.153 1.00 . A A . 87 LYS HA 1 1
7 14075 1 1 87 LYS HB2 H -8.627 -0.481 -6.843 1.00 . A A . 87 LYS HB2 1 1
7 14076 1 1 87 LYS HB3 H -9.403 -2.027 -7.154 1.00 . A A . 87 LYS HB3 1 1
7 14077 1 1 87 LYS HD2 H -10.487 0.308 -8.524 1.00 . A A . 87 LYS HD2 1 1
7 14078 1 1 87 LYS HD3 H -11.241 -1.286 -8.464 1.00 . A A . 87 LYS HD3 1 1
7 14079 1 1 87 LYS HE2 H -12.950 0.226 -9.068 1.00 . A A . 87 LYS HE2 1 1
7 14080 1 1 87 LYS HE3 H -13.224 -0.178 -7.376 1.00 . A A . 87 LYS HE3 1 1
7 14081 1 1 87 LYS HG2 H -11.454 -1.078 -6.024 1.00 . A A . 87 LYS HG2 1 1
7 14082 1 1 87 LYS HG3 H -10.648 0.492 -6.101 1.00 . A A . 87 LYS HG3 1 1
7 14083 1 1 87 LYS HZ1 H -13.496 2.142 -7.605 1.00 . A A . 87 LYS HZ1 1 1
7 14084 1 1 87 LYS HZ2 H -12.048 2.313 -8.469 1.00 . A A . 87 LYS HZ2 1 1
7 14085 1 1 87 LYS HZ3 H -12.009 1.919 -6.818 1.00 . A A . 87 LYS HZ3 1 1
7 14086 1 1 87 LYS N N -10.027 -2.529 -4.564 1.00 . A A . 87 LYS N 1 1
7 14087 1 1 87 LYS NZ N -12.526 1.775 -7.712 1.00 . A A . 87 LYS NZ 1 1
7 14088 1 1 87 LYS O O -9.405 -0.274 -3.153 1.00 . A A . 87 LYS O 1 1
7 14089 1 1 88 SER C C -7.285 2.760 -4.715 1.00 . A A . 88 SER C 1 1
7 14090 1 1 88 SER CA C -7.381 1.521 -3.835 1.00 . A A . 88 SER CA 1 1
7 14091 1 1 88 SER CB C -6.030 1.235 -3.198 1.00 . A A . 88 SER CB 1 1
7 14092 1 1 88 SER H H -7.360 0.205 -5.455 1.00 . A A . 88 SER H 1 1
7 14093 1 1 88 SER HA H -8.109 1.693 -3.058 1.00 . A A . 88 SER HA 1 1
7 14094 1 1 88 SER HB2 H -5.461 0.587 -3.843 1.00 . A A . 88 SER HB2 1 1
7 14095 1 1 88 SER HB3 H -5.506 2.157 -3.066 1.00 . A A . 88 SER HB3 1 1
7 14096 1 1 88 SER HG H -6.431 1.270 -1.294 1.00 . A A . 88 SER HG 1 1
7 14097 1 1 88 SER N N -7.799 0.375 -4.598 1.00 . A A . 88 SER N 1 1
7 14098 1 1 88 SER O O -7.285 2.670 -5.946 1.00 . A A . 88 SER O 1 1
7 14099 1 1 88 SER OG O -6.171 0.606 -1.944 1.00 . A A . 88 SER OG 1 1
7 14100 1 1 89 THR C C -5.840 5.923 -4.325 1.00 . A A . 89 THR C 1 1
7 14101 1 1 89 THR CA C -7.085 5.170 -4.781 1.00 . A A . 89 THR CA 1 1
7 14102 1 1 89 THR CB C -8.317 6.057 -4.551 1.00 . A A . 89 THR CB 1 1
7 14103 1 1 89 THR CG2 C -8.361 7.199 -5.556 1.00 . A A . 89 THR CG2 1 1
7 14104 1 1 89 THR H H -7.210 3.911 -3.089 1.00 . A A . 89 THR H 1 1
7 14105 1 1 89 THR HA H -7.005 4.960 -5.837 1.00 . A A . 89 THR HA 1 1
7 14106 1 1 89 THR HB H -8.250 6.472 -3.560 1.00 . A A . 89 THR HB 1 1
7 14107 1 1 89 THR HG1 H -10.246 5.841 -4.972 1.00 . A A . 89 THR HG1 1 1
7 14108 1 1 89 THR HG21 H -9.239 7.804 -5.376 1.00 . A A . 89 THR HG21 1 1
7 14109 1 1 89 THR HG22 H -8.399 6.799 -6.557 1.00 . A A . 89 THR HG22 1 1
7 14110 1 1 89 THR HG23 H -7.476 7.807 -5.445 1.00 . A A . 89 THR HG23 1 1
7 14111 1 1 89 THR N N -7.201 3.911 -4.076 1.00 . A A . 89 THR N 1 1
7 14112 1 1 89 THR O O -5.482 5.899 -3.150 1.00 . A A . 89 THR O 1 1
7 14113 1 1 89 THR OG1 O -9.519 5.274 -4.664 1.00 . A A . 89 THR OG1 1 1
7 14114 1 1 90 LEU C C -4.249 8.812 -5.332 1.00 . A A . 90 LEU C 1 1
7 14115 1 1 90 LEU CA C -3.990 7.354 -4.992 1.00 . A A . 90 LEU CA 1 1
7 14116 1 1 90 LEU CB C -2.809 6.831 -5.819 1.00 . A A . 90 LEU CB 1 1
7 14117 1 1 90 LEU CD1 C -1.296 4.953 -6.497 1.00 . A A . 90 LEU CD1 1 1
7 14118 1 1 90 LEU CD2 C -1.948 5.226 -4.094 1.00 . A A . 90 LEU CD2 1 1
7 14119 1 1 90 LEU CG C -2.400 5.383 -5.541 1.00 . A A . 90 LEU CG 1 1
7 14120 1 1 90 LEU H H -5.548 6.556 -6.177 1.00 . A A . 90 LEU H 1 1
7 14121 1 1 90 LEU HA H -3.759 7.269 -3.942 1.00 . A A . 90 LEU HA 1 1
7 14122 1 1 90 LEU HB2 H -3.068 6.912 -6.865 1.00 . A A . 90 LEU HB2 1 1
7 14123 1 1 90 LEU HB3 H -1.955 7.465 -5.630 1.00 . A A . 90 LEU HB3 1 1
7 14124 1 1 90 LEU HD11 H -1.660 5.001 -7.513 1.00 . A A . 90 LEU HD11 1 1
7 14125 1 1 90 LEU HD12 H -0.994 3.942 -6.268 1.00 . A A . 90 LEU HD12 1 1
7 14126 1 1 90 LEU HD13 H -0.448 5.615 -6.389 1.00 . A A . 90 LEU HD13 1 1
7 14127 1 1 90 LEU HD21 H -2.760 5.488 -3.432 1.00 . A A . 90 LEU HD21 1 1
7 14128 1 1 90 LEU HD22 H -1.105 5.877 -3.906 1.00 . A A . 90 LEU HD22 1 1
7 14129 1 1 90 LEU HD23 H -1.657 4.200 -3.917 1.00 . A A . 90 LEU HD23 1 1
7 14130 1 1 90 LEU HG H -3.253 4.738 -5.700 1.00 . A A . 90 LEU HG 1 1
7 14131 1 1 90 LEU N N -5.190 6.574 -5.264 1.00 . A A . 90 LEU N 1 1
7 14132 1 1 90 LEU O O -4.658 9.129 -6.444 1.00 . A A . 90 LEU O 1 1
7 14133 1 1 91 LYS C C -3.184 11.965 -4.013 1.00 . A A . 91 LYS C 1 1
7 14134 1 1 91 LYS CA C -4.296 11.110 -4.598 1.00 . A A . 91 LYS CA 1 1
7 14135 1 1 91 LYS CB C -5.648 11.492 -4.000 1.00 . A A . 91 LYS CB 1 1
7 14136 1 1 91 LYS CD C -8.043 10.711 -3.880 1.00 . A A . 91 LYS CD 1 1
7 14137 1 1 91 LYS CE C -8.489 11.994 -3.206 1.00 . A A . 91 LYS CE 1 1
7 14138 1 1 91 LYS CG C -6.831 10.923 -4.771 1.00 . A A . 91 LYS CG 1 1
7 14139 1 1 91 LYS H H -3.695 9.400 -3.503 1.00 . A A . 91 LYS H 1 1
7 14140 1 1 91 LYS HA H -4.330 11.274 -5.665 1.00 . A A . 91 LYS HA 1 1
7 14141 1 1 91 LYS HB2 H -5.695 11.126 -2.988 1.00 . A A . 91 LYS HB2 1 1
7 14142 1 1 91 LYS HB3 H -5.735 12.568 -3.991 1.00 . A A . 91 LYS HB3 1 1
7 14143 1 1 91 LYS HD2 H -8.857 10.333 -4.482 1.00 . A A . 91 LYS HD2 1 1
7 14144 1 1 91 LYS HD3 H -7.792 9.985 -3.120 1.00 . A A . 91 LYS HD3 1 1
7 14145 1 1 91 LYS HE2 H -7.679 12.367 -2.599 1.00 . A A . 91 LYS HE2 1 1
7 14146 1 1 91 LYS HE3 H -8.737 12.720 -3.966 1.00 . A A . 91 LYS HE3 1 1
7 14147 1 1 91 LYS HG2 H -7.098 11.612 -5.558 1.00 . A A . 91 LYS HG2 1 1
7 14148 1 1 91 LYS HG3 H -6.544 9.976 -5.203 1.00 . A A . 91 LYS HG3 1 1
7 14149 1 1 91 LYS HZ1 H -10.483 11.456 -2.927 1.00 . A A . 91 LYS HZ1 1 1
7 14150 1 1 91 LYS HZ2 H -9.936 12.644 -1.849 1.00 . A A . 91 LYS HZ2 1 1
7 14151 1 1 91 LYS HZ3 H -9.467 11.023 -1.639 1.00 . A A . 91 LYS HZ3 1 1
7 14152 1 1 91 LYS N N -4.036 9.698 -4.380 1.00 . A A . 91 LYS N 1 1
7 14153 1 1 91 LYS NZ N -9.676 11.767 -2.346 1.00 . A A . 91 LYS NZ 1 1
7 14154 1 1 91 LYS O O -2.478 11.545 -3.094 1.00 . A A . 91 LYS O 1 1
7 14155 1 1 92 ARG C C -2.157 14.530 -2.721 1.00 . A A . 92 ARG C 1 1
7 14156 1 1 92 ARG CA C -1.971 14.070 -4.164 1.00 . A A . 92 ARG CA 1 1
7 14157 1 1 92 ARG CB C -1.954 15.284 -5.096 1.00 . A A . 92 ARG CB 1 1
7 14158 1 1 92 ARG CD C -3.212 17.269 -6.004 1.00 . A A . 92 ARG CD 1 1
7 14159 1 1 92 ARG CG C -3.189 16.154 -4.969 1.00 . A A . 92 ARG CG 1 1
7 14160 1 1 92 ARG CZ C -5.115 18.599 -6.862 1.00 . A A . 92 ARG CZ 1 1
7 14161 1 1 92 ARG H H -3.646 13.434 -5.279 1.00 . A A . 92 ARG H 1 1
7 14162 1 1 92 ARG HA H -1.035 13.555 -4.247 1.00 . A A . 92 ARG HA 1 1
7 14163 1 1 92 ARG HB2 H -1.090 15.887 -4.871 1.00 . A A . 92 ARG HB2 1 1
7 14164 1 1 92 ARG HB3 H -1.887 14.940 -6.118 1.00 . A A . 92 ARG HB3 1 1
7 14165 1 1 92 ARG HD2 H -2.317 17.862 -5.891 1.00 . A A . 92 ARG HD2 1 1
7 14166 1 1 92 ARG HD3 H -3.230 16.829 -6.991 1.00 . A A . 92 ARG HD3 1 1
7 14167 1 1 92 ARG HE H -4.625 18.408 -4.930 1.00 . A A . 92 ARG HE 1 1
7 14168 1 1 92 ARG HG2 H -4.060 15.535 -5.099 1.00 . A A . 92 ARG HG2 1 1
7 14169 1 1 92 ARG HG3 H -3.201 16.589 -3.982 1.00 . A A . 92 ARG HG3 1 1
7 14170 1 1 92 ARG HH11 H -4.053 17.632 -8.291 1.00 . A A . 92 ARG HH11 1 1
7 14171 1 1 92 ARG HH12 H -5.385 18.578 -8.872 1.00 . A A . 92 ARG HH12 1 1
7 14172 1 1 92 ARG HH21 H -6.372 19.691 -5.702 1.00 . A A . 92 ARG HH21 1 1
7 14173 1 1 92 ARG HH22 H -6.691 19.753 -7.410 1.00 . A A . 92 ARG HH22 1 1
7 14174 1 1 92 ARG N N -3.029 13.159 -4.567 1.00 . A A . 92 ARG N 1 1
7 14175 1 1 92 ARG NE N -4.382 18.140 -5.846 1.00 . A A . 92 ARG NE 1 1
7 14176 1 1 92 ARG NH1 N -4.827 18.243 -8.105 1.00 . A A . 92 ARG NH1 1 1
7 14177 1 1 92 ARG NH2 N -6.142 19.412 -6.637 1.00 . A A . 92 ARG NH2 1 1
7 14178 1 1 92 ARG O O -3.283 14.728 -2.259 1.00 . A A . 92 ARG O 1 1
7 14179 1 1 93 GLY C C -0.296 16.550 -0.657 1.00 . A A . 93 GLY C 1 1
7 14180 1 1 93 GLY CA C -1.087 15.265 -0.697 1.00 . A A . 93 GLY CA 1 1
7 14181 1 1 93 GLY H H -0.186 14.409 -2.389 1.00 . A A . 93 GLY H 1 1
7 14182 1 1 93 GLY HA2 H -2.113 15.466 -0.428 1.00 . A A . 93 GLY HA2 1 1
7 14183 1 1 93 GLY HA3 H -0.663 14.567 0.010 1.00 . A A . 93 GLY HA3 1 1
7 14184 1 1 93 GLY N N -1.049 14.692 -2.016 1.00 . A A . 93 GLY N 1 1
7 14185 1 1 93 GLY O O 0.825 16.618 -1.171 1.00 . A A . 93 GLY O 1 1
7 14186 1 1 94 GLU C C 0.964 18.821 0.944 1.00 . A A . 94 GLU C 1 1
7 14187 1 1 94 GLU CA C -0.241 18.873 0.005 1.00 . A A . 94 GLU CA 1 1
7 14188 1 1 94 GLU CB C -1.272 19.903 0.453 1.00 . A A . 94 GLU CB 1 1
7 14189 1 1 94 GLU CD C -3.510 20.970 -0.063 1.00 . A A . 94 GLU CD 1 1
7 14190 1 1 94 GLU CG C -2.404 20.065 -0.553 1.00 . A A . 94 GLU CG 1 1
7 14191 1 1 94 GLU H H -1.763 17.461 0.320 1.00 . A A . 94 GLU H 1 1
7 14192 1 1 94 GLU HA H 0.105 19.132 -0.984 1.00 . A A . 94 GLU HA 1 1
7 14193 1 1 94 GLU HB2 H -1.692 19.594 1.398 1.00 . A A . 94 GLU HB2 1 1
7 14194 1 1 94 GLU HB3 H -0.787 20.855 0.577 1.00 . A A . 94 GLU HB3 1 1
7 14195 1 1 94 GLU HG2 H -2.001 20.480 -1.464 1.00 . A A . 94 GLU HG2 1 1
7 14196 1 1 94 GLU HG3 H -2.821 19.091 -0.760 1.00 . A A . 94 GLU HG3 1 1
7 14197 1 1 94 GLU N N -0.879 17.576 -0.076 1.00 . A A . 94 GLU N 1 1
7 14198 1 1 94 GLU O O 1.073 17.912 1.771 1.00 . A A . 94 GLU O 1 1
7 14199 1 1 94 GLU OE1 O -3.291 22.196 0.016 1.00 . A A . 94 GLU OE1 1 1
7 14200 1 1 94 GLU OE2 O -4.609 20.461 0.243 1.00 . A A . 94 GLU OE2 1 1
7 14201 1 1 95 ASN C C 4.139 18.798 0.924 1.00 . A A . 95 ASN C 1 1
7 14202 1 1 95 ASN CA C 3.160 19.829 1.488 1.00 . A A . 95 ASN CA 1 1
7 14203 1 1 95 ASN CB C 2.993 19.624 3.002 1.00 . A A . 95 ASN CB 1 1
7 14204 1 1 95 ASN CG C 2.150 20.696 3.677 1.00 . A A . 95 ASN CG 1 1
7 14205 1 1 95 ASN H H 1.690 20.495 0.113 1.00 . A A . 95 ASN H 1 1
7 14206 1 1 95 ASN HA H 3.579 20.811 1.320 1.00 . A A . 95 ASN HA 1 1
7 14207 1 1 95 ASN HB2 H 2.520 18.669 3.171 1.00 . A A . 95 ASN HB2 1 1
7 14208 1 1 95 ASN HB3 H 3.969 19.619 3.465 1.00 . A A . 95 ASN HB3 1 1
7 14209 1 1 95 ASN HD21 H 2.685 22.056 2.326 1.00 . A A . 95 ASN HD21 1 1
7 14210 1 1 95 ASN HD22 H 1.597 22.603 3.556 1.00 . A A . 95 ASN HD22 1 1
7 14211 1 1 95 ASN N N 1.878 19.780 0.768 1.00 . A A . 95 ASN N 1 1
7 14212 1 1 95 ASN ND2 N 2.149 21.905 3.131 1.00 . A A . 95 ASN ND2 1 1
7 14213 1 1 95 ASN O O 5.318 18.783 1.284 1.00 . A A . 95 ASN O 1 1
7 14214 1 1 95 ASN OD1 O 1.504 20.435 4.693 1.00 . A A . 95 ASN OD1 1 1
7 14215 1 1 96 GLY C C 4.252 15.577 0.044 1.00 . A A . 96 GLY C 1 1
7 14216 1 1 96 GLY CA C 4.496 16.937 -0.567 1.00 . A A . 96 GLY CA 1 1
7 14217 1 1 96 GLY H H 2.709 18.018 -0.232 1.00 . A A . 96 GLY H 1 1
7 14218 1 1 96 GLY HA2 H 4.292 16.886 -1.625 1.00 . A A . 96 GLY HA2 1 1
7 14219 1 1 96 GLY HA3 H 5.531 17.207 -0.419 1.00 . A A . 96 GLY HA3 1 1
7 14220 1 1 96 GLY N N 3.653 17.953 0.025 1.00 . A A . 96 GLY N 1 1
7 14221 1 1 96 GLY O O 5.180 14.926 0.522 1.00 . A A . 96 GLY O 1 1
7 14222 1 1 97 THR C C 1.773 13.061 -0.360 1.00 . A A . 97 THR C 1 1
7 14223 1 1 97 THR CA C 2.633 13.869 0.603 1.00 . A A . 97 THR CA 1 1
7 14224 1 1 97 THR CB C 1.886 14.044 1.941 1.00 . A A . 97 THR CB 1 1
7 14225 1 1 97 THR CG2 C 2.844 14.406 3.066 1.00 . A A . 97 THR CG2 1 1
7 14226 1 1 97 THR H H 2.306 15.702 -0.379 1.00 . A A . 97 THR H 1 1
7 14227 1 1 97 THR HA H 3.538 13.322 0.790 1.00 . A A . 97 THR HA 1 1
7 14228 1 1 97 THR HB H 1.405 13.110 2.189 1.00 . A A . 97 THR HB 1 1
7 14229 1 1 97 THR HG1 H 1.281 15.930 1.964 1.00 . A A . 97 THR HG1 1 1
7 14230 1 1 97 THR HG21 H 2.296 14.492 3.992 1.00 . A A . 97 THR HG21 1 1
7 14231 1 1 97 THR HG22 H 3.322 15.349 2.844 1.00 . A A . 97 THR HG22 1 1
7 14232 1 1 97 THR HG23 H 3.596 13.637 3.164 1.00 . A A . 97 THR HG23 1 1
7 14233 1 1 97 THR N N 3.003 15.148 0.031 1.00 . A A . 97 THR N 1 1
7 14234 1 1 97 THR O O 1.409 13.542 -1.436 1.00 . A A . 97 THR O 1 1
7 14235 1 1 97 THR OG1 O 0.883 15.062 1.818 1.00 . A A . 97 THR OG1 1 1
7 14236 1 1 98 LEU C C -0.577 10.529 0.046 1.00 . A A . 98 LEU C 1 1
7 14237 1 1 98 LEU CA C 0.622 10.970 -0.778 1.00 . A A . 98 LEU CA 1 1
7 14238 1 1 98 LEU CB C 1.394 9.743 -1.281 1.00 . A A . 98 LEU CB 1 1
7 14239 1 1 98 LEU CD1 C 0.104 9.423 -3.415 1.00 . A A . 98 LEU CD1 1 1
7 14240 1 1 98 LEU CD2 C 1.422 7.520 -2.445 1.00 . A A . 98 LEU CD2 1 1
7 14241 1 1 98 LEU CG C 0.585 8.755 -2.131 1.00 . A A . 98 LEU CG 1 1
7 14242 1 1 98 LEU H H 1.842 11.485 0.864 1.00 . A A . 98 LEU H 1 1
7 14243 1 1 98 LEU HA H 0.274 11.540 -1.624 1.00 . A A . 98 LEU HA 1 1
7 14244 1 1 98 LEU HB2 H 2.227 10.093 -1.873 1.00 . A A . 98 LEU HB2 1 1
7 14245 1 1 98 LEU HB3 H 1.784 9.211 -0.424 1.00 . A A . 98 LEU HB3 1 1
7 14246 1 1 98 LEU HD11 H 0.956 9.749 -3.994 1.00 . A A . 98 LEU HD11 1 1
7 14247 1 1 98 LEU HD12 H -0.510 10.278 -3.168 1.00 . A A . 98 LEU HD12 1 1
7 14248 1 1 98 LEU HD13 H -0.477 8.722 -3.996 1.00 . A A . 98 LEU HD13 1 1
7 14249 1 1 98 LEU HD21 H 0.842 6.832 -3.044 1.00 . A A . 98 LEU HD21 1 1
7 14250 1 1 98 LEU HD22 H 1.712 7.036 -1.523 1.00 . A A . 98 LEU HD22 1 1
7 14251 1 1 98 LEU HD23 H 2.306 7.812 -2.989 1.00 . A A . 98 LEU HD23 1 1
7 14252 1 1 98 LEU HG H -0.284 8.437 -1.574 1.00 . A A . 98 LEU HG 1 1
7 14253 1 1 98 LEU N N 1.479 11.828 0.018 1.00 . A A . 98 LEU N 1 1
7 14254 1 1 98 LEU O O -0.438 10.135 1.207 1.00 . A A . 98 LEU O 1 1
7 14255 1 1 99 ILE C C -3.415 8.852 -0.539 1.00 . A A . 99 ILE C 1 1
7 14256 1 1 99 ILE CA C -2.964 10.158 0.099 1.00 . A A . 99 ILE CA 1 1
7 14257 1 1 99 ILE CB C -4.098 11.205 0.031 1.00 . A A . 99 ILE CB 1 1
7 14258 1 1 99 ILE CD1 C -4.695 13.596 0.713 1.00 . A A . 99 ILE CD1 1 1
7 14259 1 1 99 ILE CG1 C -3.654 12.499 0.724 1.00 . A A . 99 ILE CG1 1 1
7 14260 1 1 99 ILE CG2 C -5.367 10.659 0.673 1.00 . A A . 99 ILE CG2 1 1
7 14261 1 1 99 ILE H H -1.809 11.028 -1.442 1.00 . A A . 99 ILE H 1 1
7 14262 1 1 99 ILE HA H -2.735 9.972 1.140 1.00 . A A . 99 ILE HA 1 1
7 14263 1 1 99 ILE HB H -4.308 11.412 -1.010 1.00 . A A . 99 ILE HB 1 1
7 14264 1 1 99 ILE HD11 H -4.304 14.467 1.219 1.00 . A A . 99 ILE HD11 1 1
7 14265 1 1 99 ILE HD12 H -5.584 13.255 1.225 1.00 . A A . 99 ILE HD12 1 1
7 14266 1 1 99 ILE HD13 H -4.942 13.850 -0.306 1.00 . A A . 99 ILE HD13 1 1
7 14267 1 1 99 ILE HG12 H -3.423 12.283 1.756 1.00 . A A . 99 ILE HG12 1 1
7 14268 1 1 99 ILE HG13 H -2.769 12.877 0.230 1.00 . A A . 99 ILE HG13 1 1
7 14269 1 1 99 ILE HG21 H -5.710 9.799 0.119 1.00 . A A . 99 ILE HG21 1 1
7 14270 1 1 99 ILE HG22 H -6.130 11.421 0.670 1.00 . A A . 99 ILE HG22 1 1
7 14271 1 1 99 ILE HG23 H -5.153 10.367 1.691 1.00 . A A . 99 ILE HG23 1 1
7 14272 1 1 99 ILE N N -1.754 10.628 -0.544 1.00 . A A . 99 ILE N 1 1
7 14273 1 1 99 ILE O O -3.853 8.821 -1.693 1.00 . A A . 99 ILE O 1 1
7 14274 1 1 100 TRP C C -4.965 6.031 0.373 1.00 . A A . 100 TRP C 1 1
7 14275 1 1 100 TRP CA C -3.652 6.460 -0.256 1.00 . A A . 100 TRP CA 1 1
7 14276 1 1 100 TRP CB C -2.539 5.458 0.077 1.00 . A A . 100 TRP CB 1 1
7 14277 1 1 100 TRP CD1 C -3.583 3.582 -1.340 1.00 . A A . 100 TRP CD1 1 1
7 14278 1 1 100 TRP CD2 C -2.461 2.863 0.459 1.00 . A A . 100 TRP CD2 1 1
7 14279 1 1 100 TRP CE2 C -2.977 1.748 -0.223 1.00 . A A . 100 TRP CE2 1 1
7 14280 1 1 100 TRP CE3 C -1.719 2.654 1.626 1.00 . A A . 100 TRP CE3 1 1
7 14281 1 1 100 TRP CG C -2.863 4.032 -0.270 1.00 . A A . 100 TRP CG 1 1
7 14282 1 1 100 TRP CH2 C -2.039 0.268 1.361 1.00 . A A . 100 TRP CH2 1 1
7 14283 1 1 100 TRP CZ2 C -2.770 0.441 0.219 1.00 . A A . 100 TRP CZ2 1 1
7 14284 1 1 100 TRP CZ3 C -1.515 1.359 2.063 1.00 . A A . 100 TRP CZ3 1 1
7 14285 1 1 100 TRP H H -2.957 7.882 1.137 1.00 . A A . 100 TRP H 1 1
7 14286 1 1 100 TRP HA H -3.774 6.511 -1.328 1.00 . A A . 100 TRP HA 1 1
7 14287 1 1 100 TRP HB2 H -1.647 5.736 -0.465 1.00 . A A . 100 TRP HB2 1 1
7 14288 1 1 100 TRP HB3 H -2.334 5.505 1.137 1.00 . A A . 100 TRP HB3 1 1
7 14289 1 1 100 TRP HD1 H -4.033 4.222 -2.085 1.00 . A A . 100 TRP HD1 1 1
7 14290 1 1 100 TRP HE1 H -4.120 1.657 -1.978 1.00 . A A . 100 TRP HE1 1 1
7 14291 1 1 100 TRP HE3 H -1.305 3.482 2.180 1.00 . A A . 100 TRP HE3 1 1
7 14292 1 1 100 TRP HH2 H -1.854 -0.727 1.741 1.00 . A A . 100 TRP HH2 1 1
7 14293 1 1 100 TRP HZ2 H -3.166 -0.414 -0.311 1.00 . A A . 100 TRP HZ2 1 1
7 14294 1 1 100 TRP HZ3 H -0.944 1.178 2.962 1.00 . A A . 100 TRP HZ3 1 1
7 14295 1 1 100 TRP N N -3.290 7.779 0.217 1.00 . A A . 100 TRP N 1 1
7 14296 1 1 100 TRP NE1 N -3.657 2.212 -1.317 1.00 . A A . 100 TRP NE1 1 1
7 14297 1 1 100 TRP O O -5.057 5.842 1.583 1.00 . A A . 100 TRP O 1 1
7 14298 1 1 101 GLU C C -7.460 3.986 -0.302 1.00 . A A . 101 GLU C 1 1
7 14299 1 1 101 GLU CA C -7.278 5.449 0.016 1.00 . A A . 101 GLU CA 1 1
7 14300 1 1 101 GLU CB C -8.391 6.288 -0.602 1.00 . A A . 101 GLU CB 1 1
7 14301 1 1 101 GLU CD C -9.665 8.476 -0.496 1.00 . A A . 101 GLU CD 1 1
7 14302 1 1 101 GLU CG C -8.681 7.550 0.190 1.00 . A A . 101 GLU CG 1 1
7 14303 1 1 101 GLU H H -5.846 6.065 -1.410 1.00 . A A . 101 GLU H 1 1
7 14304 1 1 101 GLU HA H -7.304 5.569 1.090 1.00 . A A . 101 GLU HA 1 1
7 14305 1 1 101 GLU HB2 H -8.098 6.568 -1.597 1.00 . A A . 101 GLU HB2 1 1
7 14306 1 1 101 GLU HB3 H -9.293 5.701 -0.655 1.00 . A A . 101 GLU HB3 1 1
7 14307 1 1 101 GLU HG2 H -9.093 7.264 1.145 1.00 . A A . 101 GLU HG2 1 1
7 14308 1 1 101 GLU HG3 H -7.753 8.079 0.347 1.00 . A A . 101 GLU HG3 1 1
7 14309 1 1 101 GLU N N -5.981 5.892 -0.451 1.00 . A A . 101 GLU N 1 1
7 14310 1 1 101 GLU O O -7.155 3.530 -1.400 1.00 . A A . 101 GLU O 1 1
7 14311 1 1 101 GLU OE1 O -10.861 8.135 -0.563 1.00 . A A . 101 GLU OE1 1 1
7 14312 1 1 101 GLU OE2 O -9.248 9.565 -0.945 1.00 . A A . 101 GLU OE2 1 1
7 14313 1 1 102 GLN C C -9.233 1.302 1.341 1.00 . A A . 102 GLN C 1 1
7 14314 1 1 102 GLN CA C -8.051 1.815 0.556 1.00 . A A . 102 GLN CA 1 1
7 14315 1 1 102 GLN CB C -6.755 1.153 1.056 1.00 . A A . 102 GLN CB 1 1
7 14316 1 1 102 GLN CD C -7.120 -0.895 2.517 1.00 . A A . 102 GLN CD 1 1
7 14317 1 1 102 GLN CG C -6.802 -0.373 1.126 1.00 . A A . 102 GLN CG 1 1
7 14318 1 1 102 GLN H H -8.250 3.706 1.490 1.00 . A A . 102 GLN H 1 1
7 14319 1 1 102 GLN HA H -8.190 1.574 -0.487 1.00 . A A . 102 GLN HA 1 1
7 14320 1 1 102 GLN HB2 H -5.949 1.432 0.394 1.00 . A A . 102 GLN HB2 1 1
7 14321 1 1 102 GLN HB3 H -6.538 1.528 2.046 1.00 . A A . 102 GLN HB3 1 1
7 14322 1 1 102 GLN HE21 H -7.879 -2.559 1.749 1.00 . A A . 102 GLN HE21 1 1
7 14323 1 1 102 GLN HE22 H -7.893 -2.447 3.473 1.00 . A A . 102 GLN HE22 1 1
7 14324 1 1 102 GLN HG2 H -7.555 -0.725 0.438 1.00 . A A . 102 GLN HG2 1 1
7 14325 1 1 102 GLN HG3 H -5.850 -0.769 0.831 1.00 . A A . 102 GLN HG3 1 1
7 14326 1 1 102 GLN N N -7.946 3.257 0.669 1.00 . A A . 102 GLN N 1 1
7 14327 1 1 102 GLN NE2 N -7.692 -2.085 2.588 1.00 . A A . 102 GLN NE2 1 1
7 14328 1 1 102 GLN O O -9.247 1.392 2.567 1.00 . A A . 102 GLN O 1 1
7 14329 1 1 102 GLN OE1 O -6.821 -0.245 3.522 1.00 . A A . 102 GLN OE1 1 1
7 14330 1 1 103 ASN C C -12.036 0.869 2.319 1.00 . A A . 103 ASN C 1 1
7 14331 1 1 103 ASN CA C -11.303 0.028 1.264 1.00 . A A . 103 ASN CA 1 1
7 14332 1 1 103 ASN CB C -10.641 -1.219 1.868 1.00 . A A . 103 ASN CB 1 1
7 14333 1 1 103 ASN CG C -11.586 -2.246 2.449 1.00 . A A . 103 ASN CG 1 1
7 14334 1 1 103 ASN H H -10.278 0.970 -0.336 1.00 . A A . 103 ASN H 1 1
7 14335 1 1 103 ASN HA H -12.003 -0.273 0.501 1.00 . A A . 103 ASN HA 1 1
7 14336 1 1 103 ASN HB2 H -10.064 -1.704 1.100 1.00 . A A . 103 ASN HB2 1 1
7 14337 1 1 103 ASN HB3 H -9.968 -0.901 2.653 1.00 . A A . 103 ASN HB3 1 1
7 14338 1 1 103 ASN HD21 H -10.081 -2.947 3.531 1.00 . A A . 103 ASN HD21 1 1
7 14339 1 1 103 ASN HD22 H -11.607 -3.757 3.743 1.00 . A A . 103 ASN HD22 1 1
7 14340 1 1 103 ASN N N -10.242 0.805 0.631 1.00 . A A . 103 ASN N 1 1
7 14341 1 1 103 ASN ND2 N -11.040 -3.065 3.329 1.00 . A A . 103 ASN ND2 1 1
7 14342 1 1 103 ASN O O -12.528 0.361 3.327 1.00 . A A . 103 ASN O 1 1
7 14343 1 1 103 ASN OD1 O -12.761 -2.334 2.091 1.00 . A A . 103 ASN OD1 1 1
7 14344 1 1 104 GLY C C -11.827 3.857 3.856 1.00 . A A . 104 GLY C 1 1
7 14345 1 1 104 GLY CA C -12.785 3.077 2.971 1.00 . A A . 104 GLY CA 1 1
7 14346 1 1 104 GLY H H -11.711 2.519 1.236 1.00 . A A . 104 GLY H 1 1
7 14347 1 1 104 GLY HA2 H -13.370 3.777 2.392 1.00 . A A . 104 GLY HA2 1 1
7 14348 1 1 104 GLY HA3 H -13.451 2.505 3.601 1.00 . A A . 104 GLY HA3 1 1
7 14349 1 1 104 GLY N N -12.107 2.173 2.064 1.00 . A A . 104 GLY N 1 1
7 14350 1 1 104 GLY O O -12.206 4.880 4.431 1.00 . A A . 104 GLY O 1 1
7 14351 1 1 105 GLN C C -8.812 5.076 4.092 1.00 . A A . 105 GLN C 1 1
7 14352 1 1 105 GLN CA C -9.614 4.023 4.838 1.00 . A A . 105 GLN CA 1 1
7 14353 1 1 105 GLN CB C -8.652 2.982 5.416 1.00 . A A . 105 GLN CB 1 1
7 14354 1 1 105 GLN CD C -8.357 0.959 6.894 1.00 . A A . 105 GLN CD 1 1
7 14355 1 1 105 GLN CG C -9.341 1.860 6.167 1.00 . A A . 105 GLN CG 1 1
7 14356 1 1 105 GLN H H -10.315 2.610 3.424 1.00 . A A . 105 GLN H 1 1
7 14357 1 1 105 GLN HA H -10.149 4.495 5.646 1.00 . A A . 105 GLN HA 1 1
7 14358 1 1 105 GLN HB2 H -8.082 2.547 4.608 1.00 . A A . 105 GLN HB2 1 1
7 14359 1 1 105 GLN HB3 H -7.972 3.476 6.095 1.00 . A A . 105 GLN HB3 1 1
7 14360 1 1 105 GLN HE21 H -9.595 -0.590 6.703 1.00 . A A . 105 GLN HE21 1 1
7 14361 1 1 105 GLN HE22 H -8.096 -0.907 7.516 1.00 . A A . 105 GLN HE22 1 1
7 14362 1 1 105 GLN HG2 H -10.020 2.290 6.884 1.00 . A A . 105 GLN HG2 1 1
7 14363 1 1 105 GLN HG3 H -9.897 1.263 5.460 1.00 . A A . 105 GLN HG3 1 1
7 14364 1 1 105 GLN N N -10.588 3.393 3.957 1.00 . A A . 105 GLN N 1 1
7 14365 1 1 105 GLN NE2 N -8.716 -0.304 7.057 1.00 . A A . 105 GLN NE2 1 1
7 14366 1 1 105 GLN O O -8.388 4.857 2.958 1.00 . A A . 105 GLN O 1 1
7 14367 1 1 105 GLN OE1 O -7.285 1.398 7.312 1.00 . A A . 105 GLN OE1 1 1
7 14368 1 1 106 ARG C C -6.413 7.225 4.846 1.00 . A A . 106 ARG C 1 1
7 14369 1 1 106 ARG CA C -7.789 7.273 4.186 1.00 . A A . 106 ARG CA 1 1
7 14370 1 1 106 ARG CB C -8.447 8.633 4.436 1.00 . A A . 106 ARG CB 1 1
7 14371 1 1 106 ARG CD C -8.453 11.108 4.053 1.00 . A A . 106 ARG CD 1 1
7 14372 1 1 106 ARG CG C -7.861 9.777 3.624 1.00 . A A . 106 ARG CG 1 1
7 14373 1 1 106 ARG CZ C -7.869 13.392 3.304 1.00 . A A . 106 ARG CZ 1 1
7 14374 1 1 106 ARG H H -9.056 6.359 5.607 1.00 . A A . 106 ARG H 1 1
7 14375 1 1 106 ARG HA H -7.687 7.111 3.124 1.00 . A A . 106 ARG HA 1 1
7 14376 1 1 106 ARG HB2 H -9.497 8.559 4.198 1.00 . A A . 106 ARG HB2 1 1
7 14377 1 1 106 ARG HB3 H -8.345 8.879 5.483 1.00 . A A . 106 ARG HB3 1 1
7 14378 1 1 106 ARG HD2 H -9.510 10.976 4.231 1.00 . A A . 106 ARG HD2 1 1
7 14379 1 1 106 ARG HD3 H -7.973 11.423 4.968 1.00 . A A . 106 ARG HD3 1 1
7 14380 1 1 106 ARG HE H -8.509 11.914 2.108 1.00 . A A . 106 ARG HE 1 1
7 14381 1 1 106 ARG HG2 H -6.791 9.802 3.770 1.00 . A A . 106 ARG HG2 1 1
7 14382 1 1 106 ARG HG3 H -8.081 9.616 2.580 1.00 . A A . 106 ARG HG3 1 1
7 14383 1 1 106 ARG HH11 H -7.457 13.036 5.259 1.00 . A A . 106 ARG HH11 1 1
7 14384 1 1 106 ARG HH12 H -7.170 14.666 4.713 1.00 . A A . 106 ARG HH12 1 1
7 14385 1 1 106 ARG HH21 H -8.113 14.065 1.396 1.00 . A A . 106 ARG HH21 1 1
7 14386 1 1 106 ARG HH22 H -7.547 15.242 2.548 1.00 . A A . 106 ARG HH22 1 1
7 14387 1 1 106 ARG N N -8.620 6.218 4.733 1.00 . A A . 106 ARG N 1 1
7 14388 1 1 106 ARG NE N -8.271 12.149 3.040 1.00 . A A . 106 ARG NE 1 1
7 14389 1 1 106 ARG NH1 N -7.467 13.723 4.521 1.00 . A A . 106 ARG NH1 1 1
7 14390 1 1 106 ARG NH2 N -7.838 14.304 2.340 1.00 . A A . 106 ARG NH2 1 1
7 14391 1 1 106 ARG O O -6.284 7.440 6.051 1.00 . A A . 106 ARG O 1 1
7 14392 1 1 107 LYS C C -3.218 8.040 4.042 1.00 . A A . 107 LYS C 1 1
7 14393 1 1 107 LYS CA C -4.033 6.878 4.575 1.00 . A A . 107 LYS CA 1 1
7 14394 1 1 107 LYS CB C -3.361 5.558 4.199 1.00 . A A . 107 LYS CB 1 1
7 14395 1 1 107 LYS CD C -3.404 4.665 6.535 1.00 . A A . 107 LYS CD 1 1
7 14396 1 1 107 LYS CE C -3.693 3.464 7.412 1.00 . A A . 107 LYS CE 1 1
7 14397 1 1 107 LYS CG C -3.764 4.396 5.089 1.00 . A A . 107 LYS CG 1 1
7 14398 1 1 107 LYS H H -5.553 6.738 3.111 1.00 . A A . 107 LYS H 1 1
7 14399 1 1 107 LYS HA H -4.079 6.950 5.653 1.00 . A A . 107 LYS HA 1 1
7 14400 1 1 107 LYS HB2 H -3.623 5.310 3.181 1.00 . A A . 107 LYS HB2 1 1
7 14401 1 1 107 LYS HB3 H -2.290 5.681 4.267 1.00 . A A . 107 LYS HB3 1 1
7 14402 1 1 107 LYS HD2 H -2.352 4.895 6.596 1.00 . A A . 107 LYS HD2 1 1
7 14403 1 1 107 LYS HD3 H -3.980 5.507 6.890 1.00 . A A . 107 LYS HD3 1 1
7 14404 1 1 107 LYS HE2 H -3.428 3.713 8.422 1.00 . A A . 107 LYS HE2 1 1
7 14405 1 1 107 LYS HE3 H -4.749 3.240 7.362 1.00 . A A . 107 LYS HE3 1 1
7 14406 1 1 107 LYS HG2 H -4.828 4.244 5.019 1.00 . A A . 107 LYS HG2 1 1
7 14407 1 1 107 LYS HG3 H -3.245 3.509 4.764 1.00 . A A . 107 LYS HG3 1 1
7 14408 1 1 107 LYS HZ1 H -1.955 2.548 6.690 1.00 . A A . 107 LYS HZ1 1 1
7 14409 1 1 107 LYS HZ2 H -3.395 1.795 6.188 1.00 . A A . 107 LYS HZ2 1 1
7 14410 1 1 107 LYS HZ3 H -2.841 1.588 7.776 1.00 . A A . 107 LYS HZ3 1 1
7 14411 1 1 107 LYS N N -5.392 6.930 4.064 1.00 . A A . 107 LYS N 1 1
7 14412 1 1 107 LYS NZ N -2.920 2.265 6.987 1.00 . A A . 107 LYS NZ 1 1
7 14413 1 1 107 LYS O O -3.307 8.388 2.869 1.00 . A A . 107 LYS O 1 1
7 14414 1 1 108 THR C C -0.133 9.389 4.856 1.00 . A A . 108 THR C 1 1
7 14415 1 1 108 THR CA C -1.575 9.742 4.521 1.00 . A A . 108 THR CA 1 1
7 14416 1 1 108 THR CB C -1.970 11.050 5.227 1.00 . A A . 108 THR CB 1 1
7 14417 1 1 108 THR CG2 C -1.217 12.235 4.644 1.00 . A A . 108 THR CG2 1 1
7 14418 1 1 108 THR H H -2.465 8.367 5.848 1.00 . A A . 108 THR H 1 1
7 14419 1 1 108 THR HA H -1.669 9.884 3.452 1.00 . A A . 108 THR HA 1 1
7 14420 1 1 108 THR HB H -1.727 10.967 6.276 1.00 . A A . 108 THR HB 1 1
7 14421 1 1 108 THR HG1 H -3.725 10.683 4.400 1.00 . A A . 108 THR HG1 1 1
7 14422 1 1 108 THR HG21 H -0.156 12.081 4.769 1.00 . A A . 108 THR HG21 1 1
7 14423 1 1 108 THR HG22 H -1.514 13.138 5.156 1.00 . A A . 108 THR HG22 1 1
7 14424 1 1 108 THR HG23 H -1.445 12.327 3.592 1.00 . A A . 108 THR HG23 1 1
7 14425 1 1 108 THR N N -2.452 8.656 4.914 1.00 . A A . 108 THR N 1 1
7 14426 1 1 108 THR O O 0.216 9.248 6.026 1.00 . A A . 108 THR O 1 1
7 14427 1 1 108 THR OG1 O -3.380 11.262 5.087 1.00 . A A . 108 THR OG1 1 1
7 14428 1 1 109 MET C C 3.018 9.942 3.525 1.00 . A A . 109 MET C 1 1
7 14429 1 1 109 MET CA C 2.082 8.864 4.048 1.00 . A A . 109 MET CA 1 1
7 14430 1 1 109 MET CB C 2.410 7.515 3.393 1.00 . A A . 109 MET CB 1 1
7 14431 1 1 109 MET CE C 0.063 5.557 2.650 1.00 . A A . 109 MET CE 1 1
7 14432 1 1 109 MET CG C 1.998 7.405 1.933 1.00 . A A . 109 MET CG 1 1
7 14433 1 1 109 MET H H 0.361 9.359 2.921 1.00 . A A . 109 MET H 1 1
7 14434 1 1 109 MET HA H 2.231 8.773 5.115 1.00 . A A . 109 MET HA 1 1
7 14435 1 1 109 MET HB2 H 3.475 7.353 3.454 1.00 . A A . 109 MET HB2 1 1
7 14436 1 1 109 MET HB3 H 1.908 6.734 3.943 1.00 . A A . 109 MET HB3 1 1
7 14437 1 1 109 MET HE1 H 0.330 5.728 3.683 1.00 . A A . 109 MET HE1 1 1
7 14438 1 1 109 MET HE2 H 0.716 4.809 2.229 1.00 . A A . 109 MET HE2 1 1
7 14439 1 1 109 MET HE3 H -0.960 5.216 2.594 1.00 . A A . 109 MET HE3 1 1
7 14440 1 1 109 MET HG2 H 2.240 8.332 1.436 1.00 . A A . 109 MET HG2 1 1
7 14441 1 1 109 MET HG3 H 2.554 6.600 1.476 1.00 . A A . 109 MET HG3 1 1
7 14442 1 1 109 MET N N 0.693 9.229 3.839 1.00 . A A . 109 MET N 1 1
7 14443 1 1 109 MET O O 2.685 10.674 2.590 1.00 . A A . 109 MET O 1 1
7 14444 1 1 109 MET SD S 0.235 7.083 1.726 1.00 . A A . 109 MET SD 1 1
7 14445 1 1 110 THR C C 6.362 10.308 3.072 1.00 . A A . 110 THR C 1 1
7 14446 1 1 110 THR CA C 5.187 11.010 3.745 1.00 . A A . 110 THR CA 1 1
7 14447 1 1 110 THR CB C 5.696 11.799 4.963 1.00 . A A . 110 THR CB 1 1
7 14448 1 1 110 THR CG2 C 6.274 13.144 4.543 1.00 . A A . 110 THR CG2 1 1
7 14449 1 1 110 THR H H 4.392 9.408 4.873 1.00 . A A . 110 THR H 1 1
7 14450 1 1 110 THR HA H 4.738 11.702 3.048 1.00 . A A . 110 THR HA 1 1
7 14451 1 1 110 THR HB H 6.471 11.224 5.439 1.00 . A A . 110 THR HB 1 1
7 14452 1 1 110 THR HG1 H 3.807 11.645 5.521 1.00 . A A . 110 THR HG1 1 1
7 14453 1 1 110 THR HG21 H 5.512 13.725 4.041 1.00 . A A . 110 THR HG21 1 1
7 14454 1 1 110 THR HG22 H 7.104 12.983 3.873 1.00 . A A . 110 THR HG22 1 1
7 14455 1 1 110 THR HG23 H 6.614 13.678 5.418 1.00 . A A . 110 THR HG23 1 1
7 14456 1 1 110 THR N N 4.187 10.033 4.138 1.00 . A A . 110 THR N 1 1
7 14457 1 1 110 THR O O 6.644 9.143 3.359 1.00 . A A . 110 THR O 1 1
7 14458 1 1 110 THR OG1 O 4.619 12.013 5.887 1.00 . A A . 110 THR OG1 1 1
7 14459 1 1 111 ARG C C 9.436 10.552 2.201 1.00 . A A . 111 ARG C 1 1
7 14460 1 1 111 ARG CA C 8.135 10.408 1.434 1.00 . A A . 111 ARG CA 1 1
7 14461 1 1 111 ARG CB C 8.275 11.041 0.050 1.00 . A A . 111 ARG CB 1 1
7 14462 1 1 111 ARG CD C 9.460 11.015 -2.178 1.00 . A A . 111 ARG CD 1 1
7 14463 1 1 111 ARG CG C 9.356 10.388 -0.798 1.00 . A A . 111 ARG CG 1 1
7 14464 1 1 111 ARG CZ C 10.774 10.678 -4.246 1.00 . A A . 111 ARG CZ 1 1
7 14465 1 1 111 ARG H H 6.821 11.951 2.041 1.00 . A A . 111 ARG H 1 1
7 14466 1 1 111 ARG HA H 7.916 9.357 1.317 1.00 . A A . 111 ARG HA 1 1
7 14467 1 1 111 ARG HB2 H 7.333 10.955 -0.472 1.00 . A A . 111 ARG HB2 1 1
7 14468 1 1 111 ARG HB3 H 8.520 12.086 0.165 1.00 . A A . 111 ARG HB3 1 1
7 14469 1 1 111 ARG HD2 H 8.514 10.894 -2.688 1.00 . A A . 111 ARG HD2 1 1
7 14470 1 1 111 ARG HD3 H 9.680 12.065 -2.068 1.00 . A A . 111 ARG HD3 1 1
7 14471 1 1 111 ARG HE H 11.066 9.698 -2.522 1.00 . A A . 111 ARG HE 1 1
7 14472 1 1 111 ARG HG2 H 10.305 10.496 -0.297 1.00 . A A . 111 ARG HG2 1 1
7 14473 1 1 111 ARG HG3 H 9.124 9.338 -0.908 1.00 . A A . 111 ARG HG3 1 1
7 14474 1 1 111 ARG HH11 H 9.332 12.097 -4.401 1.00 . A A . 111 ARG HH11 1 1
7 14475 1 1 111 ARG HH12 H 10.266 11.833 -5.835 1.00 . A A . 111 ARG HH12 1 1
7 14476 1 1 111 ARG HH21 H 12.302 9.350 -4.402 1.00 . A A . 111 ARG HH21 1 1
7 14477 1 1 111 ARG HH22 H 11.951 10.255 -5.850 1.00 . A A . 111 ARG HH22 1 1
7 14478 1 1 111 ARG N N 7.041 11.007 2.180 1.00 . A A . 111 ARG N 1 1
7 14479 1 1 111 ARG NE N 10.516 10.386 -2.972 1.00 . A A . 111 ARG NE 1 1
7 14480 1 1 111 ARG NH1 N 10.065 11.610 -4.879 1.00 . A A . 111 ARG NH1 1 1
7 14481 1 1 111 ARG NH2 N 11.752 10.046 -4.881 1.00 . A A . 111 ARG NH2 1 1
7 14482 1 1 111 ARG O O 9.733 11.615 2.750 1.00 . A A . 111 ARG O 1 1
7 14483 1 1 112 ILE C C 12.497 10.239 2.048 1.00 . A A . 112 ILE C 1 1
7 14484 1 1 112 ILE CA C 11.489 9.489 2.905 1.00 . A A . 112 ILE CA 1 1
7 14485 1 1 112 ILE CB C 11.989 8.059 3.171 1.00 . A A . 112 ILE CB 1 1
7 14486 1 1 112 ILE CD1 C 10.434 7.747 5.178 1.00 . A A . 112 ILE CD1 1 1
7 14487 1 1 112 ILE CG1 C 10.882 7.231 3.825 1.00 . A A . 112 ILE CG1 1 1
7 14488 1 1 112 ILE CG2 C 13.233 8.068 4.050 1.00 . A A . 112 ILE CG2 1 1
7 14489 1 1 112 ILE H H 9.891 8.651 1.805 1.00 . A A . 112 ILE H 1 1
7 14490 1 1 112 ILE HA H 11.378 9.996 3.850 1.00 . A A . 112 ILE HA 1 1
7 14491 1 1 112 ILE HB H 12.251 7.617 2.228 1.00 . A A . 112 ILE HB 1 1
7 14492 1 1 112 ILE HD11 H 9.648 7.112 5.561 1.00 . A A . 112 ILE HD11 1 1
7 14493 1 1 112 ILE HD12 H 10.063 8.756 5.078 1.00 . A A . 112 ILE HD12 1 1
7 14494 1 1 112 ILE HD13 H 11.270 7.737 5.862 1.00 . A A . 112 ILE HD13 1 1
7 14495 1 1 112 ILE HG12 H 10.020 7.222 3.174 1.00 . A A . 112 ILE HG12 1 1
7 14496 1 1 112 ILE HG13 H 11.235 6.227 3.954 1.00 . A A . 112 ILE HG13 1 1
7 14497 1 1 112 ILE HG21 H 12.996 8.518 5.003 1.00 . A A . 112 ILE HG21 1 1
7 14498 1 1 112 ILE HG22 H 14.012 8.639 3.566 1.00 . A A . 112 ILE HG22 1 1
7 14499 1 1 112 ILE HG23 H 13.573 7.054 4.203 1.00 . A A . 112 ILE HG23 1 1
7 14500 1 1 112 ILE N N 10.200 9.477 2.242 1.00 . A A . 112 ILE N 1 1
7 14501 1 1 112 ILE O O 12.415 10.221 0.816 1.00 . A A . 112 ILE O 1 1
7 14502 1 1 113 GLU C C 15.595 10.933 1.551 1.00 . A A . 113 GLU C 1 1
7 14503 1 1 113 GLU CA C 14.382 11.743 1.988 1.00 . A A . 113 GLU CA 1 1
7 14504 1 1 113 GLU CB C 14.806 12.934 2.853 1.00 . A A . 113 GLU CB 1 1
7 14505 1 1 113 GLU CD C 14.834 14.428 0.818 1.00 . A A . 113 GLU CD 1 1
7 14506 1 1 113 GLU CG C 15.566 14.001 2.076 1.00 . A A . 113 GLU CG 1 1
7 14507 1 1 113 GLU H H 13.504 10.801 3.666 1.00 . A A . 113 GLU H 1 1
7 14508 1 1 113 GLU HA H 13.885 12.115 1.106 1.00 . A A . 113 GLU HA 1 1
7 14509 1 1 113 GLU HB2 H 13.924 13.387 3.283 1.00 . A A . 113 GLU HB2 1 1
7 14510 1 1 113 GLU HB3 H 15.443 12.579 3.651 1.00 . A A . 113 GLU HB3 1 1
7 14511 1 1 113 GLU HG2 H 15.697 14.866 2.710 1.00 . A A . 113 GLU HG2 1 1
7 14512 1 1 113 GLU HG3 H 16.533 13.607 1.798 1.00 . A A . 113 GLU HG3 1 1
7 14513 1 1 113 GLU N N 13.435 10.901 2.696 1.00 . A A . 113 GLU N 1 1
7 14514 1 1 113 GLU O O 15.952 9.937 2.183 1.00 . A A . 113 GLU O 1 1
7 14515 1 1 113 GLU OE1 O 15.026 13.779 -0.233 1.00 . A A . 113 GLU OE1 1 1
7 14516 1 1 113 GLU OE2 O 14.058 15.401 0.877 1.00 . A A . 113 GLU OE2 1 1
7 14517 1 1 114 SER C C 18.619 10.825 0.670 1.00 . A A . 114 SER C 1 1
7 14518 1 1 114 SER CA C 17.326 10.643 -0.123 1.00 . A A . 114 SER CA 1 1
7 14519 1 1 114 SER CB C 17.520 11.073 -1.577 1.00 . A A . 114 SER CB 1 1
7 14520 1 1 114 SER H H 15.938 12.224 0.065 1.00 . A A . 114 SER H 1 1
7 14521 1 1 114 SER HA H 17.064 9.596 -0.107 1.00 . A A . 114 SER HA 1 1
7 14522 1 1 114 SER HB2 H 17.796 12.117 -1.610 1.00 . A A . 114 SER HB2 1 1
7 14523 1 1 114 SER HB3 H 18.302 10.479 -2.025 1.00 . A A . 114 SER HB3 1 1
7 14524 1 1 114 SER HG H 15.562 11.056 -1.741 1.00 . A A . 114 SER HG 1 1
7 14525 1 1 114 SER N N 16.224 11.373 0.471 1.00 . A A . 114 SER N 1 1
7 14526 1 1 114 SER O O 19.497 11.601 0.295 1.00 . A A . 114 SER O 1 1
7 14527 1 1 114 SER OG O 16.323 10.892 -2.317 1.00 . A A . 114 SER OG 1 1
7 14528 1 1 115 LYS C C 20.412 8.568 2.465 1.00 . A A . 115 LYS C 1 1
7 14529 1 1 115 LYS CA C 19.945 10.012 2.539 1.00 . A A . 115 LYS CA 1 1
7 14530 1 1 115 LYS CB C 19.769 10.428 4.003 1.00 . A A . 115 LYS CB 1 1
7 14531 1 1 115 LYS CD C 19.415 12.260 5.675 1.00 . A A . 115 LYS CD 1 1
7 14532 1 1 115 LYS CE C 19.068 13.725 5.897 1.00 . A A . 115 LYS CE 1 1
7 14533 1 1 115 LYS CG C 19.418 11.892 4.199 1.00 . A A . 115 LYS CG 1 1
7 14534 1 1 115 LYS H H 17.894 9.690 2.142 1.00 . A A . 115 LYS H 1 1
7 14535 1 1 115 LYS HA H 20.682 10.648 2.069 1.00 . A A . 115 LYS HA 1 1
7 14536 1 1 115 LYS HB2 H 18.982 9.834 4.439 1.00 . A A . 115 LYS HB2 1 1
7 14537 1 1 115 LYS HB3 H 20.690 10.229 4.530 1.00 . A A . 115 LYS HB3 1 1
7 14538 1 1 115 LYS HD2 H 18.685 11.650 6.186 1.00 . A A . 115 LYS HD2 1 1
7 14539 1 1 115 LYS HD3 H 20.396 12.066 6.085 1.00 . A A . 115 LYS HD3 1 1
7 14540 1 1 115 LYS HE2 H 18.068 13.902 5.531 1.00 . A A . 115 LYS HE2 1 1
7 14541 1 1 115 LYS HE3 H 19.101 13.930 6.957 1.00 . A A . 115 LYS HE3 1 1
7 14542 1 1 115 LYS HG2 H 20.148 12.499 3.686 1.00 . A A . 115 LYS HG2 1 1
7 14543 1 1 115 LYS HG3 H 18.437 12.077 3.787 1.00 . A A . 115 LYS HG3 1 1
7 14544 1 1 115 LYS HZ1 H 19.888 15.617 5.548 1.00 . A A . 115 LYS HZ1 1 1
7 14545 1 1 115 LYS HZ2 H 19.814 14.632 4.172 1.00 . A A . 115 LYS HZ2 1 1
7 14546 1 1 115 LYS HZ3 H 20.996 14.344 5.354 1.00 . A A . 115 LYS HZ3 1 1
7 14547 1 1 115 LYS N N 18.701 10.134 1.798 1.00 . A A . 115 LYS N 1 1
7 14548 1 1 115 LYS NZ N 20.007 14.641 5.196 1.00 . A A . 115 LYS NZ 1 1
7 14549 1 1 115 LYS O O 20.475 7.860 3.475 1.00 . A A . 115 LYS O 1 1
7 14550 1 1 116 THR C C 22.454 6.383 1.394 1.00 . A A . 116 THR C 1 1
7 14551 1 1 116 THR CA C 21.028 6.745 0.992 1.00 . A A . 116 THR CA 1 1
7 14552 1 1 116 THR CB C 20.805 6.423 -0.496 1.00 . A A . 116 THR CB 1 1
7 14553 1 1 116 THR CG2 C 19.337 6.126 -0.771 1.00 . A A . 116 THR CG2 1 1
7 14554 1 1 116 THR H H 20.746 8.773 0.509 1.00 . A A . 116 THR H 1 1
7 14555 1 1 116 THR HA H 20.342 6.141 1.569 1.00 . A A . 116 THR HA 1 1
7 14556 1 1 116 THR HB H 21.390 5.552 -0.755 1.00 . A A . 116 THR HB 1 1
7 14557 1 1 116 THR HG1 H 22.182 7.445 -1.498 1.00 . A A . 116 THR HG1 1 1
7 14558 1 1 116 THR HG21 H 18.739 6.986 -0.509 1.00 . A A . 116 THR HG21 1 1
7 14559 1 1 116 THR HG22 H 19.024 5.277 -0.180 1.00 . A A . 116 THR HG22 1 1
7 14560 1 1 116 THR HG23 H 19.205 5.901 -1.819 1.00 . A A . 116 THR HG23 1 1
7 14561 1 1 116 THR N N 20.720 8.135 1.255 1.00 . A A . 116 THR N 1 1
7 14562 1 1 116 THR O O 23.414 6.706 0.695 1.00 . A A . 116 THR O 1 1
7 14563 1 1 116 THR OG1 O 21.235 7.532 -1.299 1.00 . A A . 116 THR OG1 1 1
7 14564 1 1 117 GLY C C 24.186 3.888 2.305 1.00 . A A . 117 GLY C 1 1
7 14565 1 1 117 GLY CA C 23.871 5.216 2.961 1.00 . A A . 117 GLY CA 1 1
7 14566 1 1 117 GLY H H 21.792 5.570 3.091 1.00 . A A . 117 GLY H 1 1
7 14567 1 1 117 GLY HA2 H 24.636 5.933 2.697 1.00 . A A . 117 GLY HA2 1 1
7 14568 1 1 117 GLY HA3 H 23.862 5.086 4.032 1.00 . A A . 117 GLY HA3 1 1
7 14569 1 1 117 GLY N N 22.581 5.718 2.533 1.00 . A A . 117 GLY N 1 1
7 14570 1 1 117 GLY O O 24.232 2.850 2.970 1.00 . A A . 117 GLY O 1 1
7 14571 1 1 118 ARG C C 26.133 2.560 -0.038 1.00 . A A . 118 ARG C 1 1
7 14572 1 1 118 ARG CA C 24.639 2.717 0.224 1.00 . A A . 118 ARG CA 1 1
7 14573 1 1 118 ARG CB C 23.860 2.745 -1.092 1.00 . A A . 118 ARG CB 1 1
7 14574 1 1 118 ARG CD C 23.214 4.016 -3.167 1.00 . A A . 118 ARG CD 1 1
7 14575 1 1 118 ARG CG C 23.954 4.066 -1.839 1.00 . A A . 118 ARG CG 1 1
7 14576 1 1 118 ARG CZ C 20.815 4.230 -3.730 1.00 . A A . 118 ARG CZ 1 1
7 14577 1 1 118 ARG H H 24.351 4.782 0.527 1.00 . A A . 118 ARG H 1 1
7 14578 1 1 118 ARG HA H 24.303 1.875 0.809 1.00 . A A . 118 ARG HA 1 1
7 14579 1 1 118 ARG HB2 H 24.241 1.971 -1.735 1.00 . A A . 118 ARG HB2 1 1
7 14580 1 1 118 ARG HB3 H 22.818 2.548 -0.884 1.00 . A A . 118 ARG HB3 1 1
7 14581 1 1 118 ARG HD2 H 23.301 4.977 -3.647 1.00 . A A . 118 ARG HD2 1 1
7 14582 1 1 118 ARG HD3 H 23.674 3.262 -3.788 1.00 . A A . 118 ARG HD3 1 1
7 14583 1 1 118 ARG HE H 21.557 3.028 -2.307 1.00 . A A . 118 ARG HE 1 1
7 14584 1 1 118 ARG HG2 H 23.523 4.844 -1.227 1.00 . A A . 118 ARG HG2 1 1
7 14585 1 1 118 ARG HG3 H 24.994 4.287 -2.025 1.00 . A A . 118 ARG HG3 1 1
7 14586 1 1 118 ARG HH11 H 22.046 5.401 -4.849 1.00 . A A . 118 ARG HH11 1 1
7 14587 1 1 118 ARG HH12 H 20.353 5.514 -5.226 1.00 . A A . 118 ARG HH12 1 1
7 14588 1 1 118 ARG HH21 H 19.340 3.192 -2.802 1.00 . A A . 118 ARG HH21 1 1
7 14589 1 1 118 ARG HH22 H 18.806 4.286 -4.048 1.00 . A A . 118 ARG HH22 1 1
7 14590 1 1 118 ARG N N 24.373 3.919 0.992 1.00 . A A . 118 ARG N 1 1
7 14591 1 1 118 ARG NE N 21.794 3.693 -3.002 1.00 . A A . 118 ARG NE 1 1
7 14592 1 1 118 ARG NH1 N 21.090 5.121 -4.675 1.00 . A A . 118 ARG NH1 1 1
7 14593 1 1 118 ARG NH2 N 19.555 3.870 -3.511 1.00 . A A . 118 ARG NH2 1 1
7 14594 1 1 118 ARG O O 26.651 2.957 -1.083 1.00 . A A . 118 ARG O 1 1
7 14595 1 1 119 GLU C C 28.491 0.294 1.298 1.00 . A A . 119 GLU C 1 1
7 14596 1 1 119 GLU CA C 28.240 1.714 0.824 1.00 . A A . 119 GLU CA 1 1
7 14597 1 1 119 GLU CB C 29.085 2.688 1.667 1.00 . A A . 119 GLU CB 1 1
7 14598 1 1 119 GLU CD C 27.717 4.829 1.778 1.00 . A A . 119 GLU CD 1 1
7 14599 1 1 119 GLU CG C 28.980 4.158 1.269 1.00 . A A . 119 GLU CG 1 1
7 14600 1 1 119 GLU H H 26.355 1.761 1.768 1.00 . A A . 119 GLU H 1 1
7 14601 1 1 119 GLU HA H 28.520 1.797 -0.216 1.00 . A A . 119 GLU HA 1 1
7 14602 1 1 119 GLU HB2 H 28.778 2.604 2.698 1.00 . A A . 119 GLU HB2 1 1
7 14603 1 1 119 GLU HB3 H 30.123 2.394 1.591 1.00 . A A . 119 GLU HB3 1 1
7 14604 1 1 119 GLU HG2 H 29.832 4.687 1.670 1.00 . A A . 119 GLU HG2 1 1
7 14605 1 1 119 GLU HG3 H 28.995 4.223 0.190 1.00 . A A . 119 GLU HG3 1 1
7 14606 1 1 119 GLU N N 26.819 1.999 0.939 1.00 . A A . 119 GLU N 1 1
7 14607 1 1 119 GLU O O 27.658 -0.281 2.005 1.00 . A A . 119 GLU O 1 1
7 14608 1 1 119 GLU OE1 O 27.464 4.774 3.002 1.00 . A A . 119 GLU OE1 1 1
7 14609 1 1 119 GLU OE2 O 26.980 5.411 0.959 1.00 . A A . 119 GLU OE2 1 1
7 14610 1 1 120 GLU C C 30.453 -1.467 2.849 1.00 . A A . 120 GLU C 1 1
7 14611 1 1 120 GLU CA C 29.991 -1.593 1.411 1.00 . A A . 120 GLU CA 1 1
7 14612 1 1 120 GLU CB C 31.096 -2.242 0.574 1.00 . A A . 120 GLU CB 1 1
7 14613 1 1 120 GLU CD C 30.694 -1.201 -1.692 1.00 . A A . 120 GLU CD 1 1
7 14614 1 1 120 GLU CG C 30.731 -2.478 -0.884 1.00 . A A . 120 GLU CG 1 1
7 14615 1 1 120 GLU H H 30.217 0.194 0.291 1.00 . A A . 120 GLU H 1 1
7 14616 1 1 120 GLU HA H 29.108 -2.218 1.381 1.00 . A A . 120 GLU HA 1 1
7 14617 1 1 120 GLU HB2 H 31.967 -1.608 0.605 1.00 . A A . 120 GLU HB2 1 1
7 14618 1 1 120 GLU HB3 H 31.347 -3.196 1.015 1.00 . A A . 120 GLU HB3 1 1
7 14619 1 1 120 GLU HG2 H 31.462 -3.141 -1.320 1.00 . A A . 120 GLU HG2 1 1
7 14620 1 1 120 GLU HG3 H 29.757 -2.942 -0.926 1.00 . A A . 120 GLU HG3 1 1
7 14621 1 1 120 GLU N N 29.622 -0.278 0.915 1.00 . A A . 120 GLU N 1 1
7 14622 1 1 120 GLU O O 31.559 -0.997 3.119 1.00 . A A . 120 GLU O 1 1
7 14623 1 1 120 GLU OE1 O 31.745 -0.531 -1.789 1.00 . A A . 120 GLU OE1 1 1
7 14624 1 1 120 GLU OE2 O 29.621 -0.852 -2.225 1.00 . A A . 120 GLU OE2 1 1
7 14625 1 1 121 LYS C C 30.681 -2.956 5.646 1.00 . A A . 121 LYS C 1 1
7 14626 1 1 121 LYS CA C 29.890 -1.749 5.181 1.00 . A A . 121 LYS CA 1 1
7 14627 1 1 121 LYS CB C 28.606 -1.646 6.004 1.00 . A A . 121 LYS CB 1 1
7 14628 1 1 121 LYS CD C 26.566 -0.341 6.626 1.00 . A A . 121 LYS CD 1 1
7 14629 1 1 121 LYS CE C 25.730 0.896 6.358 1.00 . A A . 121 LYS CE 1 1
7 14630 1 1 121 LYS CG C 27.759 -0.427 5.691 1.00 . A A . 121 LYS CG 1 1
7 14631 1 1 121 LYS H H 28.727 -2.210 3.484 1.00 . A A . 121 LYS H 1 1
7 14632 1 1 121 LYS HA H 30.480 -0.859 5.335 1.00 . A A . 121 LYS HA 1 1
7 14633 1 1 121 LYS HB2 H 28.007 -2.526 5.821 1.00 . A A . 121 LYS HB2 1 1
7 14634 1 1 121 LYS HB3 H 28.867 -1.614 7.051 1.00 . A A . 121 LYS HB3 1 1
7 14635 1 1 121 LYS HD2 H 25.946 -1.215 6.489 1.00 . A A . 121 LYS HD2 1 1
7 14636 1 1 121 LYS HD3 H 26.923 -0.307 7.647 1.00 . A A . 121 LYS HD3 1 1
7 14637 1 1 121 LYS HE2 H 26.372 1.762 6.400 1.00 . A A . 121 LYS HE2 1 1
7 14638 1 1 121 LYS HE3 H 25.295 0.815 5.372 1.00 . A A . 121 LYS HE3 1 1
7 14639 1 1 121 LYS HG2 H 28.363 0.461 5.805 1.00 . A A . 121 LYS HG2 1 1
7 14640 1 1 121 LYS HG3 H 27.404 -0.498 4.673 1.00 . A A . 121 LYS HG3 1 1
7 14641 1 1 121 LYS HZ1 H 24.077 1.894 7.152 1.00 . A A . 121 LYS HZ1 1 1
7 14642 1 1 121 LYS HZ2 H 25.048 1.139 8.315 1.00 . A A . 121 LYS HZ2 1 1
7 14643 1 1 121 LYS HZ3 H 24.016 0.210 7.339 1.00 . A A . 121 LYS HZ3 1 1
7 14644 1 1 121 LYS N N 29.589 -1.849 3.767 1.00 . A A . 121 LYS N 1 1
7 14645 1 1 121 LYS NZ N 24.643 1.046 7.359 1.00 . A A . 121 LYS NZ 1 1
7 14646 1 1 121 LYS O O 30.406 -4.084 5.236 1.00 . A A . 121 LYS O 1 1
7 14647 1 1 122 ASP C C 31.687 -4.074 8.472 1.00 . A A . 122 ASP C 1 1
7 14648 1 1 122 ASP CA C 32.376 -3.792 7.143 1.00 . A A . 122 ASP CA 1 1
7 14649 1 1 122 ASP CB C 33.845 -3.423 7.361 1.00 . A A . 122 ASP CB 1 1
7 14650 1 1 122 ASP CG C 34.715 -4.645 7.563 1.00 . A A . 122 ASP CG 1 1
7 14651 1 1 122 ASP H H 31.939 -1.783 6.660 1.00 . A A . 122 ASP H 1 1
7 14652 1 1 122 ASP HA H 32.313 -4.671 6.517 1.00 . A A . 122 ASP HA 1 1
7 14653 1 1 122 ASP HB2 H 34.208 -2.883 6.498 1.00 . A A . 122 ASP HB2 1 1
7 14654 1 1 122 ASP HB3 H 33.928 -2.794 8.235 1.00 . A A . 122 ASP HB3 1 1
7 14655 1 1 122 ASP N N 31.671 -2.714 6.483 1.00 . A A . 122 ASP N 1 1
7 14656 1 1 122 ASP O O 30.953 -3.221 8.981 1.00 . A A . 122 ASP O 1 1
7 14657 1 1 122 ASP OD1 O 35.092 -5.281 6.550 1.00 . A A . 122 ASP OD1 1 1
7 14658 1 1 122 ASP OD2 O 35.029 -4.976 8.719 1.00 . A A . 122 ASP OD2 1 1
7 14659 1 1 123 GLU C C 31.671 -4.814 11.433 1.00 . A A . 123 GLU C 1 1
7 14660 1 1 123 GLU CA C 31.206 -5.647 10.244 1.00 . A A . 123 GLU CA 1 1
7 14661 1 1 123 GLU CB C 31.403 -7.136 10.510 1.00 . A A . 123 GLU CB 1 1
7 14662 1 1 123 GLU CD C 30.769 -9.472 9.827 1.00 . A A . 123 GLU CD 1 1
7 14663 1 1 123 GLU CG C 30.801 -8.016 9.430 1.00 . A A . 123 GLU CG 1 1
7 14664 1 1 123 GLU H H 32.535 -5.874 8.612 1.00 . A A . 123 GLU H 1 1
7 14665 1 1 123 GLU HA H 30.153 -5.461 10.093 1.00 . A A . 123 GLU HA 1 1
7 14666 1 1 123 GLU HB2 H 32.460 -7.345 10.569 1.00 . A A . 123 GLU HB2 1 1
7 14667 1 1 123 GLU HB3 H 30.939 -7.390 11.452 1.00 . A A . 123 GLU HB3 1 1
7 14668 1 1 123 GLU HG2 H 29.790 -7.687 9.239 1.00 . A A . 123 GLU HG2 1 1
7 14669 1 1 123 GLU HG3 H 31.389 -7.914 8.530 1.00 . A A . 123 GLU HG3 1 1
7 14670 1 1 123 GLU N N 31.897 -5.255 9.024 1.00 . A A . 123 GLU N 1 1
7 14671 1 1 123 GLU O O 32.873 -4.627 11.648 1.00 . A A . 123 GLU O 1 1
7 14672 1 1 123 GLU OE1 O 29.863 -9.858 10.595 1.00 . A A . 123 GLU OE1 1 1
7 14673 1 1 123 GLU OE2 O 31.644 -10.242 9.378 1.00 . A A . 123 GLU OE2 1 1
7 14674 1 1 124 LYS C C 31.773 -4.116 14.404 1.00 . A A . 124 LYS C 1 1
7 14675 1 1 124 LYS CA C 30.976 -3.417 13.309 1.00 . A A . 124 LYS CA 1 1
7 14676 1 1 124 LYS CB C 29.673 -2.829 13.871 1.00 . A A . 124 LYS CB 1 1
7 14677 1 1 124 LYS CD C 27.385 -3.198 14.844 1.00 . A A . 124 LYS CD 1 1
7 14678 1 1 124 LYS CE C 26.343 -4.222 15.274 1.00 . A A . 124 LYS CE 1 1
7 14679 1 1 124 LYS CG C 28.619 -3.862 14.252 1.00 . A A . 124 LYS CG 1 1
7 14680 1 1 124 LYS H H 29.772 -4.542 11.990 1.00 . A A . 124 LYS H 1 1
7 14681 1 1 124 LYS HA H 31.578 -2.606 12.926 1.00 . A A . 124 LYS HA 1 1
7 14682 1 1 124 LYS HB2 H 29.908 -2.253 14.753 1.00 . A A . 124 LYS HB2 1 1
7 14683 1 1 124 LYS HB3 H 29.244 -2.171 13.131 1.00 . A A . 124 LYS HB3 1 1
7 14684 1 1 124 LYS HD2 H 27.681 -2.617 15.704 1.00 . A A . 124 LYS HD2 1 1
7 14685 1 1 124 LYS HD3 H 26.949 -2.545 14.101 1.00 . A A . 124 LYS HD3 1 1
7 14686 1 1 124 LYS HE2 H 26.017 -4.770 14.404 1.00 . A A . 124 LYS HE2 1 1
7 14687 1 1 124 LYS HE3 H 26.796 -4.903 15.980 1.00 . A A . 124 LYS HE3 1 1
7 14688 1 1 124 LYS HG2 H 28.332 -4.415 13.369 1.00 . A A . 124 LYS HG2 1 1
7 14689 1 1 124 LYS HG3 H 29.040 -4.537 14.982 1.00 . A A . 124 LYS HG3 1 1
7 14690 1 1 124 LYS HZ1 H 24.667 -2.969 15.222 1.00 . A A . 124 LYS HZ1 1 1
7 14691 1 1 124 LYS HZ2 H 25.460 -2.993 16.719 1.00 . A A . 124 LYS HZ2 1 1
7 14692 1 1 124 LYS HZ3 H 24.495 -4.306 16.251 1.00 . A A . 124 LYS HZ3 1 1
7 14693 1 1 124 LYS N N 30.702 -4.308 12.192 1.00 . A A . 124 LYS N 1 1
7 14694 1 1 124 LYS NZ N 25.160 -3.579 15.910 1.00 . A A . 124 LYS NZ 1 1
7 14695 1 1 124 LYS O O 31.252 -4.940 15.160 1.00 . A A . 124 LYS O 1 1
7 14696 1 1 125 SER C C 33.907 -3.455 16.722 1.00 . A A . 125 SER C 1 1
7 14697 1 1 125 SER CA C 33.940 -4.328 15.468 1.00 . A A . 125 SER CA 1 1
7 14698 1 1 125 SER CB C 35.367 -4.418 14.915 1.00 . A A . 125 SER CB 1 1
7 14699 1 1 125 SER H H 33.408 -3.177 13.785 1.00 . A A . 125 SER H 1 1
7 14700 1 1 125 SER HA H 33.595 -5.320 15.723 1.00 . A A . 125 SER HA 1 1
7 14701 1 1 125 SER HB2 H 35.368 -5.030 14.025 1.00 . A A . 125 SER HB2 1 1
7 14702 1 1 125 SER HB3 H 35.718 -3.426 14.669 1.00 . A A . 125 SER HB3 1 1
7 14703 1 1 125 SER HG H 36.977 -4.375 16.031 1.00 . A A . 125 SER HG 1 1
7 14704 1 1 125 SER N N 33.050 -3.790 14.459 1.00 . A A . 125 SER N 1 1
7 14705 1 1 125 SER O O 34.462 -2.353 16.731 1.00 . A A . 125 SER O 1 1
7 14706 1 1 125 SER OG O 36.254 -4.992 15.859 1.00 . A A . 125 SER OG 1 1
7 14707 1 1 126 LYS C C 32.221 -2.015 18.941 1.00 . A A . 126 LYS C 1 1
7 14708 1 1 126 LYS CA C 33.103 -3.264 19.049 1.00 . A A . 126 LYS CA 1 1
7 14709 1 1 126 LYS CB C 34.490 -2.898 19.606 1.00 . A A . 126 LYS CB 1 1
7 14710 1 1 126 LYS CD C 35.837 -1.818 21.444 1.00 . A A . 126 LYS CD 1 1
7 14711 1 1 126 LYS CE C 36.389 -0.692 20.580 1.00 . A A . 126 LYS CE 1 1
7 14712 1 1 126 LYS CG C 34.451 -2.251 20.985 1.00 . A A . 126 LYS CG 1 1
7 14713 1 1 126 LYS H H 32.775 -4.815 17.648 1.00 . A A . 126 LYS H 1 1
7 14714 1 1 126 LYS HA H 32.629 -3.952 19.735 1.00 . A A . 126 LYS HA 1 1
7 14715 1 1 126 LYS HB2 H 35.086 -3.797 19.671 1.00 . A A . 126 LYS HB2 1 1
7 14716 1 1 126 LYS HB3 H 34.970 -2.211 18.923 1.00 . A A . 126 LYS HB3 1 1
7 14717 1 1 126 LYS HD2 H 35.775 -1.476 22.467 1.00 . A A . 126 LYS HD2 1 1
7 14718 1 1 126 LYS HD3 H 36.506 -2.664 21.386 1.00 . A A . 126 LYS HD3 1 1
7 14719 1 1 126 LYS HE2 H 36.447 -1.037 19.558 1.00 . A A . 126 LYS HE2 1 1
7 14720 1 1 126 LYS HE3 H 35.717 0.152 20.636 1.00 . A A . 126 LYS HE3 1 1
7 14721 1 1 126 LYS HG2 H 33.809 -1.384 20.946 1.00 . A A . 126 LYS HG2 1 1
7 14722 1 1 126 LYS HG3 H 34.053 -2.963 21.693 1.00 . A A . 126 LYS HG3 1 1
7 14723 1 1 126 LYS HZ1 H 38.086 0.522 20.432 1.00 . A A . 126 LYS HZ1 1 1
7 14724 1 1 126 LYS HZ2 H 38.411 -1.059 20.947 1.00 . A A . 126 LYS HZ2 1 1
7 14725 1 1 126 LYS HZ3 H 37.714 0.053 22.019 1.00 . A A . 126 LYS HZ3 1 1
7 14726 1 1 126 LYS N N 33.223 -3.951 17.757 1.00 . A A . 126 LYS N 1 1
7 14727 1 1 126 LYS NZ N 37.742 -0.264 21.026 1.00 . A A . 126 LYS NZ 1 1
7 14728 1 1 126 LYS O O 31.071 -2.017 19.380 1.00 . A A . 126 LYS O 1 1
7 14729 1 1 127 SER C C 32.788 1.158 17.171 1.00 . A A . 127 SER C 1 1
7 14730 1 1 127 SER CA C 32.077 0.309 18.221 1.00 . A A . 127 SER CA 1 1
7 14731 1 1 127 SER CB C 32.059 1.026 19.577 1.00 . A A . 127 SER CB 1 1
7 14732 1 1 127 SER H H 33.661 -1.057 17.953 1.00 . A A . 127 SER H 1 1
7 14733 1 1 127 SER HA H 31.063 0.121 17.898 1.00 . A A . 127 SER HA 1 1
7 14734 1 1 127 SER HB2 H 31.632 0.370 20.320 1.00 . A A . 127 SER HB2 1 1
7 14735 1 1 127 SER HB3 H 33.070 1.278 19.860 1.00 . A A . 127 SER HB3 1 1
7 14736 1 1 127 SER HG H 30.368 1.994 19.303 1.00 . A A . 127 SER HG 1 1
7 14737 1 1 127 SER N N 32.764 -0.966 18.343 1.00 . A A . 127 SER N 1 1
7 14738 1 1 127 SER O O 34.018 1.258 17.178 1.00 . A A . 127 SER O 1 1
7 14739 1 1 127 SER OG O 31.288 2.216 19.529 1.00 . A A . 127 SER OG 1 1
7 14740 1 1 128 LEU C C 32.299 3.978 15.284 1.00 . A A . 128 LEU C 1 1
7 14741 1 1 128 LEU CA C 32.604 2.489 15.156 1.00 . A A . 128 LEU CA 1 1
7 14742 1 1 128 LEU CB C 32.068 1.936 13.824 1.00 . A A . 128 LEU CB 1 1
7 14743 1 1 128 LEU CD1 C 32.912 3.695 12.205 1.00 . A A . 128 LEU CD1 1 1
7 14744 1 1 128 LEU CD2 C 34.354 1.740 12.793 1.00 . A A . 128 LEU CD2 1 1
7 14745 1 1 128 LEU CG C 32.925 2.219 12.575 1.00 . A A . 128 LEU CG 1 1
7 14746 1 1 128 LEU H H 31.049 1.714 16.364 1.00 . A A . 128 LEU H 1 1
7 14747 1 1 128 LEU HA H 33.674 2.348 15.190 1.00 . A A . 128 LEU HA 1 1
7 14748 1 1 128 LEU HB2 H 31.968 0.866 13.925 1.00 . A A . 128 LEU HB2 1 1
7 14749 1 1 128 LEU HB3 H 31.085 2.354 13.658 1.00 . A A . 128 LEU HB3 1 1
7 14750 1 1 128 LEU HD11 H 31.897 4.010 12.009 1.00 . A A . 128 LEU HD11 1 1
7 14751 1 1 128 LEU HD12 H 33.514 3.850 11.321 1.00 . A A . 128 LEU HD12 1 1
7 14752 1 1 128 LEU HD13 H 33.316 4.275 13.022 1.00 . A A . 128 LEU HD13 1 1
7 14753 1 1 128 LEU HD21 H 34.791 2.280 13.619 1.00 . A A . 128 LEU HD21 1 1
7 14754 1 1 128 LEU HD22 H 34.933 1.917 11.899 1.00 . A A . 128 LEU HD22 1 1
7 14755 1 1 128 LEU HD23 H 34.349 0.685 13.017 1.00 . A A . 128 LEU HD23 1 1
7 14756 1 1 128 LEU HG H 32.517 1.669 11.740 1.00 . A A . 128 LEU HG 1 1
7 14757 1 1 128 LEU N N 32.024 1.754 16.269 1.00 . A A . 128 LEU N 1 1
7 14758 1 1 128 LEU O O 31.161 4.410 15.085 1.00 . A A . 128 LEU O 1 1
7 14759 1 1 129 GLU C C 34.605 6.810 15.782 1.00 . A A . 129 GLU C 1 1
7 14760 1 1 129 GLU CA C 33.215 6.202 15.694 1.00 . A A . 129 GLU CA 1 1
7 14761 1 1 129 GLU CB C 32.386 6.644 16.910 1.00 . A A . 129 GLU CB 1 1
7 14762 1 1 129 GLU CD C 32.273 6.867 19.426 1.00 . A A . 129 GLU CD 1 1
7 14763 1 1 129 GLU CG C 33.026 6.295 18.245 1.00 . A A . 129 GLU CG 1 1
7 14764 1 1 129 GLU H H 34.182 4.332 15.845 1.00 . A A . 129 GLU H 1 1
7 14765 1 1 129 GLU HA H 32.736 6.548 14.789 1.00 . A A . 129 GLU HA 1 1
7 14766 1 1 129 GLU HB2 H 32.248 7.716 16.870 1.00 . A A . 129 GLU HB2 1 1
7 14767 1 1 129 GLU HB3 H 31.419 6.165 16.863 1.00 . A A . 129 GLU HB3 1 1
7 14768 1 1 129 GLU HG2 H 33.051 5.220 18.345 1.00 . A A . 129 GLU HG2 1 1
7 14769 1 1 129 GLU HG3 H 34.036 6.680 18.258 1.00 . A A . 129 GLU HG3 1 1
7 14770 1 1 129 GLU N N 33.323 4.751 15.628 1.00 . A A . 129 GLU N 1 1
7 14771 1 1 129 GLU O O 35.542 6.166 16.254 1.00 . A A . 129 GLU O 1 1
7 14772 1 1 129 GLU OE1 O 31.339 6.196 19.916 1.00 . A A . 129 GLU OE1 1 1
7 14773 1 1 129 GLU OE2 O 32.621 7.980 19.881 1.00 . A A . 129 GLU OE2 1 1
7 14774 1 1 130 HIS C C 35.791 9.627 16.765 1.00 . A A . 130 HIS C 1 1
7 14775 1 1 130 HIS CA C 35.962 8.788 15.510 1.00 . A A . 130 HIS CA 1 1
7 14776 1 1 130 HIS CB C 36.290 9.682 14.307 1.00 . A A . 130 HIS CB 1 1
7 14777 1 1 130 HIS CD2 C 36.152 7.983 12.348 1.00 . A A . 130 HIS CD2 1 1
7 14778 1 1 130 HIS CE1 C 38.129 8.331 11.480 1.00 . A A . 130 HIS CE1 1 1
7 14779 1 1 130 HIS CG C 36.763 8.927 13.100 1.00 . A A . 130 HIS CG 1 1
7 14780 1 1 130 HIS H H 34.013 8.423 14.762 1.00 . A A . 130 HIS H 1 1
7 14781 1 1 130 HIS HA H 36.770 8.087 15.666 1.00 . A A . 130 HIS HA 1 1
7 14782 1 1 130 HIS HB2 H 35.405 10.233 14.024 1.00 . A A . 130 HIS HB2 1 1
7 14783 1 1 130 HIS HB3 H 37.065 10.381 14.588 1.00 . A A . 130 HIS HB3 1 1
7 14784 1 1 130 HIS HD1 H 38.694 9.756 12.844 1.00 . A A . 130 HIS HD1 1 1
7 14785 1 1 130 HIS HD2 H 35.156 7.587 12.504 1.00 . A A . 130 HIS HD2 1 1
7 14786 1 1 130 HIS HE1 H 38.995 8.271 10.834 1.00 . A A . 130 HIS HE1 1 1
7 14787 1 1 130 HIS HE2 H 36.919 6.842 10.759 1.00 . A A . 130 HIS HE2 1 1
7 14788 1 1 130 HIS N N 34.746 8.027 15.291 1.00 . A A . 130 HIS N 1 1
7 14789 1 1 130 HIS ND1 N 38.002 9.122 12.528 1.00 . A A . 130 HIS ND1 1 1
7 14790 1 1 130 HIS NE2 N 37.021 7.628 11.349 1.00 . A A . 130 HIS NE2 1 1
7 14791 1 1 130 HIS O O 35.028 10.599 16.770 1.00 . A A . 130 HIS O 1 1
7 14792 1 1 131 HIS C C 36.787 11.328 19.034 1.00 . A A . 131 HIS C 1 1
7 14793 1 1 131 HIS CA C 36.324 9.882 19.128 1.00 . A A . 131 HIS CA 1 1
7 14794 1 1 131 HIS CB C 37.110 9.137 20.211 1.00 . A A . 131 HIS CB 1 1
7 14795 1 1 131 HIS CD2 C 35.641 9.476 22.319 1.00 . A A . 131 HIS CD2 1 1
7 14796 1 1 131 HIS CE1 C 37.111 10.490 23.587 1.00 . A A . 131 HIS CE1 1 1
7 14797 1 1 131 HIS CG C 36.785 9.585 21.604 1.00 . A A . 131 HIS CG 1 1
7 14798 1 1 131 HIS H H 37.092 8.465 17.749 1.00 . A A . 131 HIS H 1 1
7 14799 1 1 131 HIS HA H 35.276 9.872 19.387 1.00 . A A . 131 HIS HA 1 1
7 14800 1 1 131 HIS HB2 H 36.889 8.083 20.142 1.00 . A A . 131 HIS HB2 1 1
7 14801 1 1 131 HIS HB3 H 38.168 9.289 20.049 1.00 . A A . 131 HIS HB3 1 1
7 14802 1 1 131 HIS HD1 H 38.621 10.457 22.200 1.00 . A A . 131 HIS HD1 1 1
7 14803 1 1 131 HIS HD2 H 34.717 9.025 21.986 1.00 . A A . 131 HIS HD2 1 1
7 14804 1 1 131 HIS HE1 H 37.577 10.985 24.427 1.00 . A A . 131 HIS HE1 1 1
7 14805 1 1 131 HIS HE2 H 35.242 10.036 24.307 1.00 . A A . 131 HIS HE2 1 1
7 14806 1 1 131 HIS N N 36.467 9.223 17.836 1.00 . A A . 131 HIS N 1 1
7 14807 1 1 131 HIS ND1 N 37.686 10.227 22.428 1.00 . A A . 131 HIS ND1 1 1
7 14808 1 1 131 HIS NE2 N 35.871 10.046 23.544 1.00 . A A . 131 HIS NE2 1 1
7 14809 1 1 131 HIS O O 37.979 11.606 18.932 1.00 . A A . 131 HIS O 1 1
7 14810 1 1 132 HIS C C 35.819 14.500 20.062 1.00 . A A . 132 HIS C 1 1
7 14811 1 1 132 HIS CA C 36.122 13.649 18.836 1.00 . A A . 132 HIS CA 1 1
7 14812 1 1 132 HIS CB C 35.351 14.164 17.610 1.00 . A A . 132 HIS CB 1 1
7 14813 1 1 132 HIS CD2 C 32.845 14.746 17.976 1.00 . A A . 132 HIS CD2 1 1
7 14814 1 1 132 HIS CE1 C 31.985 12.797 17.469 1.00 . A A . 132 HIS CE1 1 1
7 14815 1 1 132 HIS CG C 33.870 13.920 17.657 1.00 . A A . 132 HIS CG 1 1
7 14816 1 1 132 HIS H H 34.909 11.963 19.265 1.00 . A A . 132 HIS H 1 1
7 14817 1 1 132 HIS HA H 37.179 13.724 18.629 1.00 . A A . 132 HIS HA 1 1
7 14818 1 1 132 HIS HB2 H 35.504 15.229 17.525 1.00 . A A . 132 HIS HB2 1 1
7 14819 1 1 132 HIS HB3 H 35.740 13.679 16.726 1.00 . A A . 132 HIS HB3 1 1
7 14820 1 1 132 HIS HD1 H 33.782 11.891 17.073 1.00 . A A . 132 HIS HD1 1 1
7 14821 1 1 132 HIS HD2 H 32.925 15.781 18.275 1.00 . A A . 132 HIS HD2 1 1
7 14822 1 1 132 HIS HE1 H 31.277 12.000 17.289 1.00 . A A . 132 HIS HE1 1 1
7 14823 1 1 132 HIS HE2 H 30.780 14.412 17.807 1.00 . A A . 132 HIS HE2 1 1
7 14824 1 1 132 HIS N N 35.832 12.242 19.070 1.00 . A A . 132 HIS N 1 1
7 14825 1 1 132 HIS ND1 N 33.296 12.706 17.344 1.00 . A A . 132 HIS ND1 1 1
7 14826 1 1 132 HIS NE2 N 31.683 14.022 17.851 1.00 . A A . 132 HIS NE2 1 1
7 14827 1 1 132 HIS O O 34.748 14.394 20.666 1.00 . A A . 132 HIS O 1 1
7 14828 1 1 133 HIS C C 36.412 17.656 20.998 1.00 . A A . 133 HIS C 1 1
7 14829 1 1 133 HIS CA C 36.634 16.252 21.546 1.00 . A A . 133 HIS CA 1 1
7 14830 1 1 133 HIS CB C 37.897 16.208 22.414 1.00 . A A . 133 HIS CB 1 1
7 14831 1 1 133 HIS CD2 C 37.107 16.010 24.882 1.00 . A A . 133 HIS CD2 1 1
7 14832 1 1 133 HIS CE1 C 37.849 17.931 25.622 1.00 . A A . 133 HIS CE1 1 1
7 14833 1 1 133 HIS CG C 37.693 16.647 23.837 1.00 . A A . 133 HIS CG 1 1
7 14834 1 1 133 HIS H H 37.625 15.336 19.916 1.00 . A A . 133 HIS H 1 1
7 14835 1 1 133 HIS HA H 35.779 15.951 22.131 1.00 . A A . 133 HIS HA 1 1
7 14836 1 1 133 HIS HB2 H 38.272 15.195 22.433 1.00 . A A . 133 HIS HB2 1 1
7 14837 1 1 133 HIS HB3 H 38.646 16.851 21.973 1.00 . A A . 133 HIS HB3 1 1
7 14838 1 1 133 HIS HD1 H 38.620 18.551 23.825 1.00 . A A . 133 HIS HD1 1 1
7 14839 1 1 133 HIS HD2 H 36.629 15.040 24.854 1.00 . A A . 133 HIS HD2 1 1
7 14840 1 1 133 HIS HE1 H 38.076 18.765 26.271 1.00 . A A . 133 HIS HE1 1 1
7 14841 1 1 133 HIS HE2 H 37.074 16.546 26.914 1.00 . A A . 133 HIS HE2 1 1
7 14842 1 1 133 HIS N N 36.780 15.334 20.427 1.00 . A A . 133 HIS N 1 1
7 14843 1 1 133 HIS ND1 N 38.145 17.851 24.336 1.00 . A A . 133 HIS ND1 1 1
7 14844 1 1 133 HIS NE2 N 37.220 16.829 25.977 1.00 . A A . 133 HIS NE2 1 1
7 14845 1 1 133 HIS O O 37.275 18.194 20.315 1.00 . A A . 133 HIS O 1 1
7 14846 1 1 134 HIS C C 35.526 20.708 21.376 1.00 . A A . 134 HIS C 1 1
7 14847 1 1 134 HIS CA C 34.887 19.516 20.653 1.00 . A A . 134 HIS CA 1 1
7 14848 1 1 134 HIS CB C 33.361 19.666 20.612 1.00 . A A . 134 HIS CB 1 1
7 14849 1 1 134 HIS CD2 C 33.521 21.328 18.617 1.00 . A A . 134 HIS CD2 1 1
7 14850 1 1 134 HIS CE1 C 31.435 21.998 18.589 1.00 . A A . 134 HIS CE1 1 1
7 14851 1 1 134 HIS CG C 32.873 20.682 19.618 1.00 . A A . 134 HIS CG 1 1
7 14852 1 1 134 HIS H H 34.642 17.826 21.927 1.00 . A A . 134 HIS H 1 1
7 14853 1 1 134 HIS HA H 35.259 19.495 19.640 1.00 . A A . 134 HIS HA 1 1
7 14854 1 1 134 HIS HB2 H 32.921 18.714 20.351 1.00 . A A . 134 HIS HB2 1 1
7 14855 1 1 134 HIS HB3 H 33.008 19.961 21.590 1.00 . A A . 134 HIS HB3 1 1
7 14856 1 1 134 HIS HD1 H 30.836 20.823 20.166 1.00 . A A . 134 HIS HD1 1 1
7 14857 1 1 134 HIS HD2 H 34.565 21.225 18.356 1.00 . A A . 134 HIS HD2 1 1
7 14858 1 1 134 HIS HE1 H 30.523 22.511 18.319 1.00 . A A . 134 HIS HE1 1 1
7 14859 1 1 134 HIS HE2 H 32.789 22.728 17.228 1.00 . A A . 134 HIS HE2 1 1
7 14860 1 1 134 HIS N N 35.258 18.247 21.282 1.00 . A A . 134 HIS N 1 1
7 14861 1 1 134 HIS ND1 N 31.569 21.125 19.573 1.00 . A A . 134 HIS ND1 1 1
7 14862 1 1 134 HIS NE2 N 32.604 22.136 17.995 1.00 . A A . 134 HIS NE2 1 1
7 14863 1 1 134 HIS O O 35.421 21.849 20.928 1.00 . A A . 134 HIS O 1 1
7 14864 1 1 135 HIS C C 38.162 20.891 23.821 1.00 . A A . 135 HIS C 1 1
7 14865 1 1 135 HIS CA C 36.891 21.479 23.227 1.00 . A A . 135 HIS CA 1 1
7 14866 1 1 135 HIS CB C 35.986 22.051 24.326 1.00 . A A . 135 HIS CB 1 1
7 14867 1 1 135 HIS CD2 C 37.170 23.583 26.071 1.00 . A A . 135 HIS CD2 1 1
7 14868 1 1 135 HIS CE1 C 36.760 25.511 25.117 1.00 . A A . 135 HIS CE1 1 1
7 14869 1 1 135 HIS CG C 36.477 23.336 24.931 1.00 . A A . 135 HIS CG 1 1
7 14870 1 1 135 HIS H H 36.216 19.519 22.818 1.00 . A A . 135 HIS H 1 1
7 14871 1 1 135 HIS HA H 37.157 22.265 22.535 1.00 . A A . 135 HIS HA 1 1
7 14872 1 1 135 HIS HB2 H 35.008 22.238 23.911 1.00 . A A . 135 HIS HB2 1 1
7 14873 1 1 135 HIS HB3 H 35.898 21.323 25.120 1.00 . A A . 135 HIS HB3 1 1
7 14874 1 1 135 HIS HD1 H 35.773 24.723 23.509 1.00 . A A . 135 HIS HD1 1 1
7 14875 1 1 135 HIS HD2 H 37.531 22.846 26.774 1.00 . A A . 135 HIS HD2 1 1
7 14876 1 1 135 HIS HE1 H 36.726 26.572 24.917 1.00 . A A . 135 HIS HE1 1 1
7 14877 1 1 135 HIS HE2 H 37.931 25.408 26.798 1.00 . A A . 135 HIS HE2 1 1
7 14878 1 1 135 HIS N N 36.189 20.439 22.487 1.00 . A A . 135 HIS N 1 1
7 14879 1 1 135 HIS ND1 N 36.239 24.567 24.360 1.00 . A A . 135 HIS ND1 1 1
7 14880 1 1 135 HIS NE2 N 37.330 24.944 26.161 1.00 . A A . 135 HIS NE2 1 1
7 14881 1 1 135 HIS O O 38.357 20.991 25.043 1.00 . A A . 135 HIS O 1 1
7 14882 1 1 135 HIS OXT O 38.926 20.263 23.061 1.00 . A A . 135 HIS OXT 1 1
8 14883 1 1 1 MET C C 26.950 39.382 -5.381 1.00 . A A . 1 MET C 1 1
8 14884 1 1 1 MET CA C 28.436 39.470 -5.052 1.00 . A A . 1 MET CA 1 1
8 14885 1 1 1 MET CB C 28.752 40.804 -4.364 1.00 . A A . 1 MET CB 1 1
8 14886 1 1 1 MET CE C 29.505 42.450 -1.687 1.00 . A A . 1 MET CE 1 1
8 14887 1 1 1 MET CG C 30.195 40.919 -3.891 1.00 . A A . 1 MET CG 1 1
8 14888 1 1 1 MET H1 H 30.252 39.451 -6.082 1.00 . A A . 1 MET H1 1 1
8 14889 1 1 1 MET H2 H 28.945 40.025 -6.998 1.00 . A A . 1 MET H2 1 1
8 14890 1 1 1 MET H3 H 29.100 38.367 -6.687 1.00 . A A . 1 MET H3 1 1
8 14891 1 1 1 MET HA H 28.688 38.659 -4.384 1.00 . A A . 1 MET HA 1 1
8 14892 1 1 1 MET HB2 H 28.557 41.610 -5.055 1.00 . A A . 1 MET HB2 1 1
8 14893 1 1 1 MET HB3 H 28.106 40.914 -3.505 1.00 . A A . 1 MET HB3 1 1
8 14894 1 1 1 MET HE1 H 29.606 43.369 -1.126 1.00 . A A . 1 MET HE1 1 1
8 14895 1 1 1 MET HE2 H 29.798 41.617 -1.066 1.00 . A A . 1 MET HE2 1 1
8 14896 1 1 1 MET HE3 H 28.477 42.327 -1.994 1.00 . A A . 1 MET HE3 1 1
8 14897 1 1 1 MET HG2 H 30.382 40.143 -3.163 1.00 . A A . 1 MET HG2 1 1
8 14898 1 1 1 MET HG3 H 30.849 40.780 -4.739 1.00 . A A . 1 MET HG3 1 1
8 14899 1 1 1 MET N N 29.238 39.319 -6.286 1.00 . A A . 1 MET N 1 1
8 14900 1 1 1 MET O O 26.575 39.382 -6.554 1.00 . A A . 1 MET O 1 1
8 14901 1 1 1 MET SD S 30.560 42.516 -3.132 1.00 . A A . 1 MET SD 1 1
8 14902 1 1 2 ILE C C 24.254 37.870 -5.079 1.00 . A A . 2 ILE C 1 1
8 14903 1 1 2 ILE CA C 24.672 39.206 -4.470 1.00 . A A . 2 ILE CA 1 1
8 14904 1 1 2 ILE CB C 24.069 40.368 -5.302 1.00 . A A . 2 ILE CB 1 1
8 14905 1 1 2 ILE CD1 C 23.891 42.911 -5.434 1.00 . A A . 2 ILE CD1 1 1
8 14906 1 1 2 ILE CG1 C 24.405 41.715 -4.657 1.00 . A A . 2 ILE CG1 1 1
8 14907 1 1 2 ILE CG2 C 22.557 40.205 -5.423 1.00 . A A . 2 ILE CG2 1 1
8 14908 1 1 2 ILE H H 26.515 39.302 -3.431 1.00 . A A . 2 ILE H 1 1
8 14909 1 1 2 ILE HA H 24.259 39.263 -3.473 1.00 . A A . 2 ILE HA 1 1
8 14910 1 1 2 ILE HB H 24.494 40.332 -6.293 1.00 . A A . 2 ILE HB 1 1
8 14911 1 1 2 ILE HD11 H 24.304 42.895 -6.431 1.00 . A A . 2 ILE HD11 1 1
8 14912 1 1 2 ILE HD12 H 24.194 43.820 -4.935 1.00 . A A . 2 ILE HD12 1 1
8 14913 1 1 2 ILE HD13 H 22.813 42.873 -5.489 1.00 . A A . 2 ILE HD13 1 1
8 14914 1 1 2 ILE HG12 H 23.968 41.752 -3.670 1.00 . A A . 2 ILE HG12 1 1
8 14915 1 1 2 ILE HG13 H 25.479 41.808 -4.574 1.00 . A A . 2 ILE HG13 1 1
8 14916 1 1 2 ILE HG21 H 22.107 40.224 -4.440 1.00 . A A . 2 ILE HG21 1 1
8 14917 1 1 2 ILE HG22 H 22.334 39.264 -5.903 1.00 . A A . 2 ILE HG22 1 1
8 14918 1 1 2 ILE HG23 H 22.157 41.014 -6.016 1.00 . A A . 2 ILE HG23 1 1
8 14919 1 1 2 ILE N N 26.127 39.301 -4.338 1.00 . A A . 2 ILE N 1 1
8 14920 1 1 2 ILE O O 24.272 37.682 -6.297 1.00 . A A . 2 ILE O 1 1
8 14921 1 1 3 MET C C 22.125 35.288 -3.902 1.00 . A A . 3 MET C 1 1
8 14922 1 1 3 MET CA C 23.402 35.638 -4.654 1.00 . A A . 3 MET CA 1 1
8 14923 1 1 3 MET CB C 24.453 34.543 -4.444 1.00 . A A . 3 MET CB 1 1
8 14924 1 1 3 MET CE C 25.771 32.116 -6.025 1.00 . A A . 3 MET CE 1 1
8 14925 1 1 3 MET CG C 25.739 34.764 -5.225 1.00 . A A . 3 MET CG 1 1
8 14926 1 1 3 MET H H 23.977 37.115 -3.255 1.00 . A A . 3 MET H 1 1
8 14927 1 1 3 MET HA H 23.176 35.712 -5.709 1.00 . A A . 3 MET HA 1 1
8 14928 1 1 3 MET HB2 H 24.698 34.497 -3.395 1.00 . A A . 3 MET HB2 1 1
8 14929 1 1 3 MET HB3 H 24.034 33.595 -4.748 1.00 . A A . 3 MET HB3 1 1
8 14930 1 1 3 MET HE1 H 24.844 32.013 -5.483 1.00 . A A . 3 MET HE1 1 1
8 14931 1 1 3 MET HE2 H 26.276 31.162 -6.056 1.00 . A A . 3 MET HE2 1 1
8 14932 1 1 3 MET HE3 H 25.568 32.449 -7.034 1.00 . A A . 3 MET HE3 1 1
8 14933 1 1 3 MET HG2 H 25.489 34.995 -6.249 1.00 . A A . 3 MET HG2 1 1
8 14934 1 1 3 MET HG3 H 26.269 35.597 -4.789 1.00 . A A . 3 MET HG3 1 1
8 14935 1 1 3 MET N N 23.901 36.931 -4.216 1.00 . A A . 3 MET N 1 1
8 14936 1 1 3 MET O O 22.126 35.210 -2.672 1.00 . A A . 3 MET O 1 1
8 14937 1 1 3 MET SD S 26.815 33.315 -5.194 1.00 . A A . 3 MET SD 1 1
8 14938 1 1 4 VAL C C 19.435 33.304 -4.170 1.00 . A A . 4 VAL C 1 1
8 14939 1 1 4 VAL CA C 19.752 34.788 -4.031 1.00 . A A . 4 VAL CA 1 1
8 14940 1 1 4 VAL CB C 18.610 35.625 -4.657 1.00 . A A . 4 VAL CB 1 1
8 14941 1 1 4 VAL CG1 C 18.857 37.111 -4.440 1.00 . A A . 4 VAL CG1 1 1
8 14942 1 1 4 VAL CG2 C 18.455 35.317 -6.139 1.00 . A A . 4 VAL CG2 1 1
8 14943 1 1 4 VAL H H 21.115 35.132 -5.622 1.00 . A A . 4 VAL H 1 1
8 14944 1 1 4 VAL HA H 19.815 35.033 -2.980 1.00 . A A . 4 VAL HA 1 1
8 14945 1 1 4 VAL HB H 17.688 35.361 -4.160 1.00 . A A . 4 VAL HB 1 1
8 14946 1 1 4 VAL HG11 H 18.919 37.315 -3.379 1.00 . A A . 4 VAL HG11 1 1
8 14947 1 1 4 VAL HG12 H 18.042 37.679 -4.866 1.00 . A A . 4 VAL HG12 1 1
8 14948 1 1 4 VAL HG13 H 19.783 37.395 -4.914 1.00 . A A . 4 VAL HG13 1 1
8 14949 1 1 4 VAL HG21 H 17.629 35.886 -6.541 1.00 . A A . 4 VAL HG21 1 1
8 14950 1 1 4 VAL HG22 H 18.262 34.262 -6.271 1.00 . A A . 4 VAL HG22 1 1
8 14951 1 1 4 VAL HG23 H 19.362 35.584 -6.660 1.00 . A A . 4 VAL HG23 1 1
8 14952 1 1 4 VAL N N 21.042 35.091 -4.638 1.00 . A A . 4 VAL N 1 1
8 14953 1 1 4 VAL O O 19.772 32.681 -5.177 1.00 . A A . 4 VAL O 1 1
8 14954 1 1 5 SER C C 16.965 31.147 -3.493 1.00 . A A . 5 SER C 1 1
8 14955 1 1 5 SER CA C 18.453 31.322 -3.183 1.00 . A A . 5 SER CA 1 1
8 14956 1 1 5 SER CB C 18.811 30.662 -1.847 1.00 . A A . 5 SER CB 1 1
8 14957 1 1 5 SER H H 18.597 33.268 -2.356 1.00 . A A . 5 SER H 1 1
8 14958 1 1 5 SER HA H 19.027 30.855 -3.970 1.00 . A A . 5 SER HA 1 1
8 14959 1 1 5 SER HB2 H 19.752 31.057 -1.493 1.00 . A A . 5 SER HB2 1 1
8 14960 1 1 5 SER HB3 H 18.037 30.879 -1.124 1.00 . A A . 5 SER HB3 1 1
8 14961 1 1 5 SER HG H 18.052 28.846 -1.871 1.00 . A A . 5 SER HG 1 1
8 14962 1 1 5 SER N N 18.808 32.733 -3.155 1.00 . A A . 5 SER N 1 1
8 14963 1 1 5 SER O O 16.464 30.026 -3.566 1.00 . A A . 5 SER O 1 1
8 14964 1 1 5 SER OG O 18.928 29.255 -1.981 1.00 . A A . 5 SER OG 1 1
8 14965 1 1 6 GLY C C 14.676 31.901 -5.527 1.00 . A A . 6 GLY C 1 1
8 14966 1 1 6 GLY CA C 14.859 32.213 -4.055 1.00 . A A . 6 GLY CA 1 1
8 14967 1 1 6 GLY H H 16.714 33.129 -3.600 1.00 . A A . 6 GLY H 1 1
8 14968 1 1 6 GLY HA2 H 14.372 31.448 -3.467 1.00 . A A . 6 GLY HA2 1 1
8 14969 1 1 6 GLY HA3 H 14.404 33.168 -3.839 1.00 . A A . 6 GLY HA3 1 1
8 14970 1 1 6 GLY N N 16.268 32.264 -3.692 1.00 . A A . 6 GLY N 1 1
8 14971 1 1 6 GLY O O 14.178 32.728 -6.296 1.00 . A A . 6 GLY O 1 1
8 14972 1 1 7 CYS C C 13.737 29.756 -7.734 1.00 . A A . 7 CYS C 1 1
8 14973 1 1 7 CYS CA C 15.094 30.301 -7.312 1.00 . A A . 7 CYS CA 1 1
8 14974 1 1 7 CYS CB C 16.169 29.239 -7.540 1.00 . A A . 7 CYS CB 1 1
8 14975 1 1 7 CYS H H 15.399 30.066 -5.237 1.00 . A A . 7 CYS H 1 1
8 14976 1 1 7 CYS HA H 15.326 31.168 -7.912 1.00 . A A . 7 CYS HA 1 1
8 14977 1 1 7 CYS HB2 H 15.879 28.331 -7.033 1.00 . A A . 7 CYS HB2 1 1
8 14978 1 1 7 CYS HB3 H 16.254 29.043 -8.598 1.00 . A A . 7 CYS HB3 1 1
8 14979 1 1 7 CYS HG H 18.105 28.909 -5.911 1.00 . A A . 7 CYS HG 1 1
8 14980 1 1 7 CYS N N 15.090 30.705 -5.917 1.00 . A A . 7 CYS N 1 1
8 14981 1 1 7 CYS O O 12.993 29.213 -6.917 1.00 . A A . 7 CYS O 1 1
8 14982 1 1 7 CYS SG S 17.808 29.707 -6.933 1.00 . A A . 7 CYS SG 1 1
8 14983 1 1 8 GLN C C 12.488 28.137 -10.402 1.00 . A A . 8 GLN C 1 1
8 14984 1 1 8 GLN CA C 12.190 29.384 -9.575 1.00 . A A . 8 GLN CA 1 1
8 14985 1 1 8 GLN CB C 11.522 30.441 -10.453 1.00 . A A . 8 GLN CB 1 1
8 14986 1 1 8 GLN CD C 10.473 32.721 -10.619 1.00 . A A . 8 GLN CD 1 1
8 14987 1 1 8 GLN CG C 11.127 31.705 -9.710 1.00 . A A . 8 GLN CG 1 1
8 14988 1 1 8 GLN H H 14.055 30.375 -9.601 1.00 . A A . 8 GLN H 1 1
8 14989 1 1 8 GLN HA H 11.530 29.123 -8.763 1.00 . A A . 8 GLN HA 1 1
8 14990 1 1 8 GLN HB2 H 12.204 30.716 -11.245 1.00 . A A . 8 GLN HB2 1 1
8 14991 1 1 8 GLN HB3 H 10.632 30.014 -10.892 1.00 . A A . 8 GLN HB3 1 1
8 14992 1 1 8 GLN HE21 H 9.407 33.434 -9.103 1.00 . A A . 8 GLN HE21 1 1
8 14993 1 1 8 GLN HE22 H 9.142 34.192 -10.634 1.00 . A A . 8 GLN HE22 1 1
8 14994 1 1 8 GLN HG2 H 10.431 31.445 -8.924 1.00 . A A . 8 GLN HG2 1 1
8 14995 1 1 8 GLN HG3 H 12.012 32.146 -9.277 1.00 . A A . 8 GLN HG3 1 1
8 14996 1 1 8 GLN N N 13.427 29.906 -9.012 1.00 . A A . 8 GLN N 1 1
8 14997 1 1 8 GLN NE2 N 9.587 33.532 -10.062 1.00 . A A . 8 GLN NE2 1 1
8 14998 1 1 8 GLN O O 13.290 27.296 -9.992 1.00 . A A . 8 GLN O 1 1
8 14999 1 1 8 GLN OE1 O 10.764 32.779 -11.814 1.00 . A A . 8 GLN OE1 1 1
8 15000 1 1 9 GLN C C 11.605 25.608 -11.986 1.00 . A A . 9 GLN C 1 1
8 15001 1 1 9 GLN CA C 12.094 26.948 -12.517 1.00 . A A . 9 GLN CA 1 1
8 15002 1 1 9 GLN CB C 13.585 26.876 -12.863 1.00 . A A . 9 GLN CB 1 1
8 15003 1 1 9 GLN CD C 15.580 28.030 -13.889 1.00 . A A . 9 GLN CD 1 1
8 15004 1 1 9 GLN CG C 14.104 28.116 -13.571 1.00 . A A . 9 GLN CG 1 1
8 15005 1 1 9 GLN H H 11.132 28.686 -11.776 1.00 . A A . 9 GLN H 1 1
8 15006 1 1 9 GLN HA H 11.541 27.174 -13.419 1.00 . A A . 9 GLN HA 1 1
8 15007 1 1 9 GLN HB2 H 14.148 26.746 -11.950 1.00 . A A . 9 GLN HB2 1 1
8 15008 1 1 9 GLN HB3 H 13.755 26.023 -13.504 1.00 . A A . 9 GLN HB3 1 1
8 15009 1 1 9 GLN HE21 H 16.035 28.900 -12.160 1.00 . A A . 9 GLN HE21 1 1
8 15010 1 1 9 GLN HE22 H 17.373 28.465 -13.167 1.00 . A A . 9 GLN HE22 1 1
8 15011 1 1 9 GLN HG2 H 13.560 28.242 -14.496 1.00 . A A . 9 GLN HG2 1 1
8 15012 1 1 9 GLN HG3 H 13.935 28.973 -12.936 1.00 . A A . 9 GLN HG3 1 1
8 15013 1 1 9 GLN N N 11.832 28.026 -11.561 1.00 . A A . 9 GLN N 1 1
8 15014 1 1 9 GLN NE2 N 16.414 28.513 -12.982 1.00 . A A . 9 GLN NE2 1 1
8 15015 1 1 9 GLN O O 12.218 24.566 -12.234 1.00 . A A . 9 GLN O 1 1
8 15016 1 1 9 GLN OE1 O 15.968 27.546 -14.949 1.00 . A A . 9 GLN OE1 1 1
8 15017 1 1 10 GLN C C 9.389 23.597 -11.994 1.00 . A A . 10 GLN C 1 1
8 15018 1 1 10 GLN CA C 9.857 24.422 -10.798 1.00 . A A . 10 GLN CA 1 1
8 15019 1 1 10 GLN CB C 8.703 24.738 -9.843 1.00 . A A . 10 GLN CB 1 1
8 15020 1 1 10 GLN CD C 6.714 26.196 -9.333 1.00 . A A . 10 GLN CD 1 1
8 15021 1 1 10 GLN CG C 7.688 25.726 -10.391 1.00 . A A . 10 GLN CG 1 1
8 15022 1 1 10 GLN H H 10.076 26.505 -11.067 1.00 . A A . 10 GLN H 1 1
8 15023 1 1 10 GLN HA H 10.607 23.855 -10.264 1.00 . A A . 10 GLN HA 1 1
8 15024 1 1 10 GLN HB2 H 8.185 23.819 -9.616 1.00 . A A . 10 GLN HB2 1 1
8 15025 1 1 10 GLN HB3 H 9.110 25.144 -8.928 1.00 . A A . 10 GLN HB3 1 1
8 15026 1 1 10 GLN HE21 H 5.292 26.396 -10.702 1.00 . A A . 10 GLN HE21 1 1
8 15027 1 1 10 GLN HE22 H 4.845 26.818 -9.082 1.00 . A A . 10 GLN HE22 1 1
8 15028 1 1 10 GLN HG2 H 8.212 26.585 -10.785 1.00 . A A . 10 GLN HG2 1 1
8 15029 1 1 10 GLN HG3 H 7.131 25.250 -11.186 1.00 . A A . 10 GLN HG3 1 1
8 15030 1 1 10 GLN N N 10.488 25.640 -11.269 1.00 . A A . 10 GLN N 1 1
8 15031 1 1 10 GLN NE2 N 5.496 26.497 -9.747 1.00 . A A . 10 GLN NE2 1 1
8 15032 1 1 10 GLN O O 8.633 24.073 -12.844 1.00 . A A . 10 GLN O 1 1
8 15033 1 1 10 GLN OE1 O 7.052 26.283 -8.149 1.00 . A A . 10 GLN OE1 1 1
8 15034 1 1 11 LYS C C 8.360 20.834 -13.283 1.00 . A A . 11 LYS C 1 1
8 15035 1 1 11 LYS CA C 9.709 21.546 -13.250 1.00 . A A . 11 LYS CA 1 1
8 15036 1 1 11 LYS CB C 10.850 20.525 -13.322 1.00 . A A . 11 LYS CB 1 1
8 15037 1 1 11 LYS CD C 12.191 18.756 -12.113 1.00 . A A . 11 LYS CD 1 1
8 15038 1 1 11 LYS CE C 12.285 17.907 -10.852 1.00 . A A . 11 LYS CE 1 1
8 15039 1 1 11 LYS CG C 10.964 19.655 -12.077 1.00 . A A . 11 LYS CG 1 1
8 15040 1 1 11 LYS H H 10.359 22.010 -11.291 1.00 . A A . 11 LYS H 1 1
8 15041 1 1 11 LYS HA H 9.774 22.195 -14.109 1.00 . A A . 11 LYS HA 1 1
8 15042 1 1 11 LYS HB2 H 10.688 19.883 -14.174 1.00 . A A . 11 LYS HB2 1 1
8 15043 1 1 11 LYS HB3 H 11.782 21.053 -13.452 1.00 . A A . 11 LYS HB3 1 1
8 15044 1 1 11 LYS HD2 H 12.125 18.106 -12.971 1.00 . A A . 11 LYS HD2 1 1
8 15045 1 1 11 LYS HD3 H 13.075 19.372 -12.189 1.00 . A A . 11 LYS HD3 1 1
8 15046 1 1 11 LYS HE2 H 11.402 17.290 -10.785 1.00 . A A . 11 LYS HE2 1 1
8 15047 1 1 11 LYS HE3 H 13.160 17.276 -10.922 1.00 . A A . 11 LYS HE3 1 1
8 15048 1 1 11 LYS HG2 H 11.031 20.294 -11.209 1.00 . A A . 11 LYS HG2 1 1
8 15049 1 1 11 LYS HG3 H 10.079 19.038 -12.000 1.00 . A A . 11 LYS HG3 1 1
8 15050 1 1 11 LYS HZ1 H 12.348 18.139 -8.773 1.00 . A A . 11 LYS HZ1 1 1
8 15051 1 1 11 LYS HZ2 H 11.602 19.427 -9.584 1.00 . A A . 11 LYS HZ2 1 1
8 15052 1 1 11 LYS HZ3 H 13.288 19.268 -9.622 1.00 . A A . 11 LYS HZ3 1 1
8 15053 1 1 11 LYS N N 9.872 22.372 -12.063 1.00 . A A . 11 LYS N 1 1
8 15054 1 1 11 LYS NZ N 12.386 18.742 -9.624 1.00 . A A . 11 LYS NZ 1 1
8 15055 1 1 11 LYS O O 7.795 20.628 -14.359 1.00 . A A . 11 LYS O 1 1
8 15056 1 1 12 GLU C C 6.879 18.343 -12.790 1.00 . A A . 12 GLU C 1 1
8 15057 1 1 12 GLU CA C 6.669 19.629 -11.995 1.00 . A A . 12 GLU CA 1 1
8 15058 1 1 12 GLU CB C 5.401 20.368 -12.439 1.00 . A A . 12 GLU CB 1 1
8 15059 1 1 12 GLU CD C 5.488 22.021 -10.508 1.00 . A A . 12 GLU CD 1 1
8 15060 1 1 12 GLU CG C 4.647 21.027 -11.293 1.00 . A A . 12 GLU CG 1 1
8 15061 1 1 12 GLU H H 8.274 20.812 -11.288 1.00 . A A . 12 GLU H 1 1
8 15062 1 1 12 GLU HA H 6.566 19.365 -10.952 1.00 . A A . 12 GLU HA 1 1
8 15063 1 1 12 GLU HB2 H 5.676 21.136 -13.147 1.00 . A A . 12 GLU HB2 1 1
8 15064 1 1 12 GLU HB3 H 4.738 19.665 -12.922 1.00 . A A . 12 GLU HB3 1 1
8 15065 1 1 12 GLU HG2 H 3.794 21.549 -11.702 1.00 . A A . 12 GLU HG2 1 1
8 15066 1 1 12 GLU HG3 H 4.303 20.257 -10.618 1.00 . A A . 12 GLU HG3 1 1
8 15067 1 1 12 GLU N N 7.849 20.482 -12.106 1.00 . A A . 12 GLU N 1 1
8 15068 1 1 12 GLU O O 6.163 18.043 -13.746 1.00 . A A . 12 GLU O 1 1
8 15069 1 1 12 GLU OE1 O 6.308 21.583 -9.669 1.00 . A A . 12 GLU OE1 1 1
8 15070 1 1 12 GLU OE2 O 5.312 23.241 -10.709 1.00 . A A . 12 GLU OE2 1 1
8 15071 1 1 13 GLU C C 8.487 15.270 -12.021 1.00 . A A . 13 GLU C 1 1
8 15072 1 1 13 GLU CA C 8.326 16.392 -13.050 1.00 . A A . 13 GLU CA 1 1
8 15073 1 1 13 GLU CB C 9.652 16.686 -13.778 1.00 . A A . 13 GLU CB 1 1
8 15074 1 1 13 GLU CD C 9.349 15.012 -15.651 1.00 . A A . 13 GLU CD 1 1
8 15075 1 1 13 GLU CG C 10.249 15.516 -14.547 1.00 . A A . 13 GLU CG 1 1
8 15076 1 1 13 GLU H H 8.361 17.872 -11.554 1.00 . A A . 13 GLU H 1 1
8 15077 1 1 13 GLU HA H 7.572 16.113 -13.768 1.00 . A A . 13 GLU HA 1 1
8 15078 1 1 13 GLU HB2 H 9.486 17.489 -14.480 1.00 . A A . 13 GLU HB2 1 1
8 15079 1 1 13 GLU HB3 H 10.379 17.013 -13.048 1.00 . A A . 13 GLU HB3 1 1
8 15080 1 1 13 GLU HG2 H 11.187 15.828 -14.981 1.00 . A A . 13 GLU HG2 1 1
8 15081 1 1 13 GLU HG3 H 10.429 14.706 -13.857 1.00 . A A . 13 GLU HG3 1 1
8 15082 1 1 13 GLU N N 7.891 17.601 -12.369 1.00 . A A . 13 GLU N 1 1
8 15083 1 1 13 GLU O O 8.387 15.524 -10.815 1.00 . A A . 13 GLU O 1 1
8 15084 1 1 13 GLU OE1 O 8.493 14.146 -15.373 1.00 . A A . 13 GLU OE1 1 1
8 15085 1 1 13 GLU OE2 O 9.508 15.465 -16.804 1.00 . A A . 13 GLU OE2 1 1
8 15086 1 1 14 THR C C 7.611 12.422 -11.019 1.00 . A A . 14 THR C 1 1
8 15087 1 1 14 THR CA C 8.926 12.891 -11.653 1.00 . A A . 14 THR CA 1 1
8 15088 1 1 14 THR CB C 9.975 13.207 -10.583 1.00 . A A . 14 THR CB 1 1
8 15089 1 1 14 THR CG2 C 9.968 12.201 -9.440 1.00 . A A . 14 THR CG2 1 1
8 15090 1 1 14 THR H H 8.813 13.941 -13.454 1.00 . A A . 14 THR H 1 1
8 15091 1 1 14 THR HA H 9.311 12.095 -12.273 1.00 . A A . 14 THR HA 1 1
8 15092 1 1 14 THR HB H 9.741 14.182 -10.199 1.00 . A A . 14 THR HB 1 1
8 15093 1 1 14 THR HG1 H 11.949 13.258 -10.482 1.00 . A A . 14 THR HG1 1 1
8 15094 1 1 14 THR HG21 H 10.691 12.500 -8.696 1.00 . A A . 14 THR HG21 1 1
8 15095 1 1 14 THR HG22 H 10.224 11.224 -9.819 1.00 . A A . 14 THR HG22 1 1
8 15096 1 1 14 THR HG23 H 8.985 12.168 -8.995 1.00 . A A . 14 THR HG23 1 1
8 15097 1 1 14 THR N N 8.733 14.052 -12.500 1.00 . A A . 14 THR N 1 1
8 15098 1 1 14 THR O O 6.904 13.195 -10.365 1.00 . A A . 14 THR O 1 1
8 15099 1 1 14 THR OG1 O 11.278 13.260 -11.178 1.00 . A A . 14 THR OG1 1 1
8 15100 1 1 15 PRO C C 5.852 10.780 -9.215 1.00 . A A . 15 PRO C 1 1
8 15101 1 1 15 PRO CA C 6.042 10.526 -10.708 1.00 . A A . 15 PRO CA 1 1
8 15102 1 1 15 PRO CB C 6.237 9.024 -10.970 1.00 . A A . 15 PRO CB 1 1
8 15103 1 1 15 PRO CD C 8.045 10.184 -12.028 1.00 . A A . 15 PRO CD 1 1
8 15104 1 1 15 PRO CG C 7.647 8.865 -11.435 1.00 . A A . 15 PRO CG 1 1
8 15105 1 1 15 PRO HA H 5.169 10.873 -11.240 1.00 . A A . 15 PRO HA 1 1
8 15106 1 1 15 PRO HB2 H 6.064 8.476 -10.056 1.00 . A A . 15 PRO HB2 1 1
8 15107 1 1 15 PRO HB3 H 5.538 8.698 -11.725 1.00 . A A . 15 PRO HB3 1 1
8 15108 1 1 15 PRO HD2 H 9.106 10.353 -11.902 1.00 . A A . 15 PRO HD2 1 1
8 15109 1 1 15 PRO HD3 H 7.770 10.232 -13.071 1.00 . A A . 15 PRO HD3 1 1
8 15110 1 1 15 PRO HG2 H 8.282 8.626 -10.596 1.00 . A A . 15 PRO HG2 1 1
8 15111 1 1 15 PRO HG3 H 7.699 8.086 -12.181 1.00 . A A . 15 PRO HG3 1 1
8 15112 1 1 15 PRO N N 7.265 11.140 -11.236 1.00 . A A . 15 PRO N 1 1
8 15113 1 1 15 PRO O O 6.680 10.381 -8.396 1.00 . A A . 15 PRO O 1 1
8 15114 1 1 16 PHE C C 4.167 10.583 -6.619 1.00 . A A . 16 PHE C 1 1
8 15115 1 1 16 PHE CA C 4.462 11.806 -7.484 1.00 . A A . 16 PHE CA 1 1
8 15116 1 1 16 PHE CB C 3.284 12.792 -7.422 1.00 . A A . 16 PHE CB 1 1
8 15117 1 1 16 PHE CD1 C 1.594 11.978 -9.095 1.00 . A A . 16 PHE CD1 1 1
8 15118 1 1 16 PHE CD2 C 1.058 11.828 -6.778 1.00 . A A . 16 PHE CD2 1 1
8 15119 1 1 16 PHE CE1 C 0.370 11.420 -9.414 1.00 . A A . 16 PHE CE1 1 1
8 15120 1 1 16 PHE CE2 C -0.167 11.271 -7.091 1.00 . A A . 16 PHE CE2 1 1
8 15121 1 1 16 PHE CG C 1.952 12.187 -7.775 1.00 . A A . 16 PHE CG 1 1
8 15122 1 1 16 PHE CZ C -0.511 11.064 -8.411 1.00 . A A . 16 PHE CZ 1 1
8 15123 1 1 16 PHE H H 4.097 11.665 -9.567 1.00 . A A . 16 PHE H 1 1
8 15124 1 1 16 PHE HA H 5.343 12.296 -7.095 1.00 . A A . 16 PHE HA 1 1
8 15125 1 1 16 PHE HB2 H 3.211 13.187 -6.420 1.00 . A A . 16 PHE HB2 1 1
8 15126 1 1 16 PHE HB3 H 3.472 13.605 -8.109 1.00 . A A . 16 PHE HB3 1 1
8 15127 1 1 16 PHE HD1 H 2.280 12.253 -9.880 1.00 . A A . 16 PHE HD1 1 1
8 15128 1 1 16 PHE HD2 H 1.326 11.990 -5.745 1.00 . A A . 16 PHE HD2 1 1
8 15129 1 1 16 PHE HE1 H 0.103 11.263 -10.449 1.00 . A A . 16 PHE HE1 1 1
8 15130 1 1 16 PHE HE2 H -0.853 10.992 -6.302 1.00 . A A . 16 PHE HE2 1 1
8 15131 1 1 16 PHE HZ H -1.467 10.625 -8.659 1.00 . A A . 16 PHE HZ 1 1
8 15132 1 1 16 PHE N N 4.742 11.427 -8.870 1.00 . A A . 16 PHE N 1 1
8 15133 1 1 16 PHE O O 4.163 10.670 -5.396 1.00 . A A . 16 PHE O 1 1
8 15134 1 1 17 TYR C C 4.790 7.319 -6.385 1.00 . A A . 17 TYR C 1 1
8 15135 1 1 17 TYR CA C 3.574 8.227 -6.556 1.00 . A A . 17 TYR CA 1 1
8 15136 1 1 17 TYR CB C 2.473 7.485 -7.323 1.00 . A A . 17 TYR CB 1 1
8 15137 1 1 17 TYR CD1 C 2.583 8.061 -9.785 1.00 . A A . 17 TYR CD1 1 1
8 15138 1 1 17 TYR CD2 C 3.439 5.948 -9.086 1.00 . A A . 17 TYR CD2 1 1
8 15139 1 1 17 TYR CE1 C 2.917 7.767 -11.094 1.00 . A A . 17 TYR CE1 1 1
8 15140 1 1 17 TYR CE2 C 3.774 5.647 -10.391 1.00 . A A . 17 TYR CE2 1 1
8 15141 1 1 17 TYR CG C 2.838 7.158 -8.759 1.00 . A A . 17 TYR CG 1 1
8 15142 1 1 17 TYR CZ C 3.513 6.559 -11.391 1.00 . A A . 17 TYR CZ 1 1
8 15143 1 1 17 TYR H H 3.958 9.436 -8.235 1.00 . A A . 17 TYR H 1 1
8 15144 1 1 17 TYR HA H 3.199 8.497 -5.582 1.00 . A A . 17 TYR HA 1 1
8 15145 1 1 17 TYR HB2 H 2.264 6.559 -6.819 1.00 . A A . 17 TYR HB2 1 1
8 15146 1 1 17 TYR HB3 H 1.581 8.093 -7.335 1.00 . A A . 17 TYR HB3 1 1
8 15147 1 1 17 TYR HD1 H 2.117 9.006 -9.549 1.00 . A A . 17 TYR HD1 1 1
8 15148 1 1 17 TYR HD2 H 3.644 5.235 -8.300 1.00 . A A . 17 TYR HD2 1 1
8 15149 1 1 17 TYR HE1 H 2.712 8.481 -11.877 1.00 . A A . 17 TYR HE1 1 1
8 15150 1 1 17 TYR HE2 H 4.238 4.700 -10.625 1.00 . A A . 17 TYR HE2 1 1
8 15151 1 1 17 TYR HH H 4.295 7.024 -13.090 1.00 . A A . 17 TYR HH 1 1
8 15152 1 1 17 TYR N N 3.918 9.451 -7.261 1.00 . A A . 17 TYR N 1 1
8 15153 1 1 17 TYR O O 4.747 6.350 -5.627 1.00 . A A . 17 TYR O 1 1
8 15154 1 1 17 TYR OH O 3.848 6.265 -12.692 1.00 . A A . 17 TYR OH 1 1
8 15155 1 1 18 TYR C C 7.951 7.064 -5.912 1.00 . A A . 18 TYR C 1 1
8 15156 1 1 18 TYR CA C 7.040 6.770 -7.094 1.00 . A A . 18 TYR CA 1 1
8 15157 1 1 18 TYR CB C 7.807 6.937 -8.408 1.00 . A A . 18 TYR CB 1 1
8 15158 1 1 18 TYR CD1 C 8.675 4.687 -9.155 1.00 . A A . 18 TYR CD1 1 1
8 15159 1 1 18 TYR CD2 C 10.234 6.234 -8.232 1.00 . A A . 18 TYR CD2 1 1
8 15160 1 1 18 TYR CE1 C 9.690 3.766 -9.335 1.00 . A A . 18 TYR CE1 1 1
8 15161 1 1 18 TYR CE2 C 11.255 5.318 -8.410 1.00 . A A . 18 TYR CE2 1 1
8 15162 1 1 18 TYR CG C 8.928 5.935 -8.600 1.00 . A A . 18 TYR CG 1 1
8 15163 1 1 18 TYR CZ C 10.977 4.087 -8.960 1.00 . A A . 18 TYR CZ 1 1
8 15164 1 1 18 TYR H H 5.899 8.487 -7.566 1.00 . A A . 18 TYR H 1 1
8 15165 1 1 18 TYR HA H 6.693 5.749 -7.017 1.00 . A A . 18 TYR HA 1 1
8 15166 1 1 18 TYR HB2 H 7.118 6.824 -9.231 1.00 . A A . 18 TYR HB2 1 1
8 15167 1 1 18 TYR HB3 H 8.237 7.927 -8.439 1.00 . A A . 18 TYR HB3 1 1
8 15168 1 1 18 TYR HD1 H 7.666 4.437 -9.447 1.00 . A A . 18 TYR HD1 1 1
8 15169 1 1 18 TYR HD2 H 10.450 7.200 -7.803 1.00 . A A . 18 TYR HD2 1 1
8 15170 1 1 18 TYR HE1 H 9.473 2.803 -9.768 1.00 . A A . 18 TYR HE1 1 1
8 15171 1 1 18 TYR HE2 H 12.263 5.570 -8.117 1.00 . A A . 18 TYR HE2 1 1
8 15172 1 1 18 TYR HH H 12.492 3.076 -8.312 1.00 . A A . 18 TYR HH 1 1
8 15173 1 1 18 TYR N N 5.873 7.638 -7.078 1.00 . A A . 18 TYR N 1 1
8 15174 1 1 18 TYR O O 8.215 8.223 -5.593 1.00 . A A . 18 TYR O 1 1
8 15175 1 1 18 TYR OH O 11.989 3.172 -9.139 1.00 . A A . 18 TYR OH 1 1
8 15176 1 1 19 GLY C C 8.888 5.314 -2.964 1.00 . A A . 19 GLY C 1 1
8 15177 1 1 19 GLY CA C 9.315 6.160 -4.142 1.00 . A A . 19 GLY CA 1 1
8 15178 1 1 19 GLY H H 8.157 5.110 -5.560 1.00 . A A . 19 GLY H 1 1
8 15179 1 1 19 GLY HA2 H 10.312 5.869 -4.440 1.00 . A A . 19 GLY HA2 1 1
8 15180 1 1 19 GLY HA3 H 9.327 7.198 -3.840 1.00 . A A . 19 GLY HA3 1 1
8 15181 1 1 19 GLY N N 8.424 6.007 -5.269 1.00 . A A . 19 GLY N 1 1
8 15182 1 1 19 GLY O O 8.032 4.438 -3.101 1.00 . A A . 19 GLY O 1 1
8 15183 1 1 20 THR C C 8.311 5.771 0.305 1.00 . A A . 20 THR C 1 1
8 15184 1 1 20 THR CA C 9.145 4.865 -0.593 1.00 . A A . 20 THR CA 1 1
8 15185 1 1 20 THR CB C 10.407 4.405 0.167 1.00 . A A . 20 THR CB 1 1
8 15186 1 1 20 THR CG2 C 10.042 3.541 1.368 1.00 . A A . 20 THR CG2 1 1
8 15187 1 1 20 THR H H 10.190 6.251 -1.784 1.00 . A A . 20 THR H 1 1
8 15188 1 1 20 THR HA H 8.566 3.993 -0.857 1.00 . A A . 20 THR HA 1 1
8 15189 1 1 20 THR HB H 10.942 5.276 0.514 1.00 . A A . 20 THR HB 1 1
8 15190 1 1 20 THR HG1 H 10.812 2.828 -0.952 1.00 . A A . 20 THR HG1 1 1
8 15191 1 1 20 THR HG21 H 10.939 3.265 1.900 1.00 . A A . 20 THR HG21 1 1
8 15192 1 1 20 THR HG22 H 9.537 2.648 1.029 1.00 . A A . 20 THR HG22 1 1
8 15193 1 1 20 THR HG23 H 9.388 4.095 2.026 1.00 . A A . 20 THR HG23 1 1
8 15194 1 1 20 THR N N 9.493 5.565 -1.814 1.00 . A A . 20 THR N 1 1
8 15195 1 1 20 THR O O 8.679 6.922 0.554 1.00 . A A . 20 THR O 1 1
8 15196 1 1 20 THR OG1 O 11.253 3.657 -0.717 1.00 . A A . 20 THR OG1 1 1
8 15197 1 1 21 TRP C C 6.086 5.395 2.963 1.00 . A A . 21 TRP C 1 1
8 15198 1 1 21 TRP CA C 6.277 6.037 1.597 1.00 . A A . 21 TRP CA 1 1
8 15199 1 1 21 TRP CB C 4.925 6.181 0.894 1.00 . A A . 21 TRP CB 1 1
8 15200 1 1 21 TRP CD1 C 5.106 6.007 -1.658 1.00 . A A . 21 TRP CD1 1 1
8 15201 1 1 21 TRP CD2 C 5.110 8.106 -0.882 1.00 . A A . 21 TRP CD2 1 1
8 15202 1 1 21 TRP CE2 C 5.214 8.146 -2.284 1.00 . A A . 21 TRP CE2 1 1
8 15203 1 1 21 TRP CE3 C 5.093 9.314 -0.175 1.00 . A A . 21 TRP CE3 1 1
8 15204 1 1 21 TRP CG C 5.039 6.728 -0.500 1.00 . A A . 21 TRP CG 1 1
8 15205 1 1 21 TRP CH2 C 5.285 10.506 -2.273 1.00 . A A . 21 TRP CH2 1 1
8 15206 1 1 21 TRP CZ2 C 5.303 9.342 -2.991 1.00 . A A . 21 TRP CZ2 1 1
8 15207 1 1 21 TRP CZ3 C 5.180 10.500 -0.880 1.00 . A A . 21 TRP CZ3 1 1
8 15208 1 1 21 TRP H H 6.955 4.325 0.559 1.00 . A A . 21 TRP H 1 1
8 15209 1 1 21 TRP HA H 6.707 7.017 1.731 1.00 . A A . 21 TRP HA 1 1
8 15210 1 1 21 TRP HB2 H 4.450 5.214 0.836 1.00 . A A . 21 TRP HB2 1 1
8 15211 1 1 21 TRP HB3 H 4.298 6.851 1.467 1.00 . A A . 21 TRP HB3 1 1
8 15212 1 1 21 TRP HD1 H 5.080 4.928 -1.705 1.00 . A A . 21 TRP HD1 1 1
8 15213 1 1 21 TRP HE1 H 5.267 6.574 -3.677 1.00 . A A . 21 TRP HE1 1 1
8 15214 1 1 21 TRP HE3 H 5.014 9.330 0.900 1.00 . A A . 21 TRP HE3 1 1
8 15215 1 1 21 TRP HH2 H 5.353 11.457 -2.782 1.00 . A A . 21 TRP HH2 1 1
8 15216 1 1 21 TRP HZ2 H 5.383 9.365 -4.068 1.00 . A A . 21 TRP HZ2 1 1
8 15217 1 1 21 TRP HZ3 H 5.172 11.442 -0.352 1.00 . A A . 21 TRP HZ3 1 1
8 15218 1 1 21 TRP N N 7.187 5.257 0.777 1.00 . A A . 21 TRP N 1 1
8 15219 1 1 21 TRP NE1 N 5.210 6.852 -2.735 1.00 . A A . 21 TRP NE1 1 1
8 15220 1 1 21 TRP O O 5.936 4.176 3.077 1.00 . A A . 21 TRP O 1 1
8 15221 1 1 22 ASP C C 4.372 6.082 5.660 1.00 . A A . 22 ASP C 1 1
8 15222 1 1 22 ASP CA C 5.836 5.806 5.355 1.00 . A A . 22 ASP CA 1 1
8 15223 1 1 22 ASP CB C 6.747 6.565 6.335 1.00 . A A . 22 ASP CB 1 1
8 15224 1 1 22 ASP CG C 6.106 6.804 7.690 1.00 . A A . 22 ASP CG 1 1
8 15225 1 1 22 ASP H H 6.337 7.171 3.821 1.00 . A A . 22 ASP H 1 1
8 15226 1 1 22 ASP HA H 6.026 4.745 5.433 1.00 . A A . 22 ASP HA 1 1
8 15227 1 1 22 ASP HB2 H 7.653 5.999 6.485 1.00 . A A . 22 ASP HB2 1 1
8 15228 1 1 22 ASP HB3 H 6.999 7.525 5.906 1.00 . A A . 22 ASP HB3 1 1
8 15229 1 1 22 ASP N N 6.124 6.225 3.989 1.00 . A A . 22 ASP N 1 1
8 15230 1 1 22 ASP O O 3.858 7.119 5.256 1.00 . A A . 22 ASP O 1 1
8 15231 1 1 22 ASP OD1 O 5.909 5.832 8.445 1.00 . A A . 22 ASP OD1 1 1
8 15232 1 1 22 ASP OD2 O 5.793 7.973 8.000 1.00 . A A . 22 ASP OD2 1 1
8 15233 1 1 23 GLU C C 1.976 6.682 7.262 1.00 . A A . 23 GLU C 1 1
8 15234 1 1 23 GLU CA C 2.275 5.318 6.654 1.00 . A A . 23 GLU CA 1 1
8 15235 1 1 23 GLU CB C 1.780 4.229 7.601 1.00 . A A . 23 GLU CB 1 1
8 15236 1 1 23 GLU CD C 0.917 1.886 7.835 1.00 . A A . 23 GLU CD 1 1
8 15237 1 1 23 GLU CG C 1.658 2.865 6.952 1.00 . A A . 23 GLU CG 1 1
8 15238 1 1 23 GLU H H 4.170 4.357 6.663 1.00 . A A . 23 GLU H 1 1
8 15239 1 1 23 GLU HA H 1.735 5.235 5.722 1.00 . A A . 23 GLU HA 1 1
8 15240 1 1 23 GLU HB2 H 2.469 4.149 8.428 1.00 . A A . 23 GLU HB2 1 1
8 15241 1 1 23 GLU HB3 H 0.809 4.513 7.980 1.00 . A A . 23 GLU HB3 1 1
8 15242 1 1 23 GLU HG2 H 1.124 2.967 6.020 1.00 . A A . 23 GLU HG2 1 1
8 15243 1 1 23 GLU HG3 H 2.650 2.480 6.761 1.00 . A A . 23 GLU HG3 1 1
8 15244 1 1 23 GLU N N 3.700 5.160 6.352 1.00 . A A . 23 GLU N 1 1
8 15245 1 1 23 GLU O O 0.993 7.323 6.896 1.00 . A A . 23 GLU O 1 1
8 15246 1 1 23 GLU OE1 O 1.562 1.262 8.702 1.00 . A A . 23 GLU OE1 1 1
8 15247 1 1 23 GLU OE2 O -0.318 1.755 7.672 1.00 . A A . 23 GLU OE2 1 1
8 15248 1 1 24 GLY C C 1.548 8.540 9.771 1.00 . A A . 24 GLY C 1 1
8 15249 1 1 24 GLY CA C 2.692 8.431 8.782 1.00 . A A . 24 GLY CA 1 1
8 15250 1 1 24 GLY H H 3.545 6.516 8.489 1.00 . A A . 24 GLY H 1 1
8 15251 1 1 24 GLY HA2 H 3.611 8.673 9.291 1.00 . A A . 24 GLY HA2 1 1
8 15252 1 1 24 GLY HA3 H 2.536 9.147 7.988 1.00 . A A . 24 GLY HA3 1 1
8 15253 1 1 24 GLY N N 2.819 7.107 8.198 1.00 . A A . 24 GLY N 1 1
8 15254 1 1 24 GLY O O 1.751 8.902 10.930 1.00 . A A . 24 GLY O 1 1
8 15255 1 1 25 ARG C C -1.311 6.966 10.562 1.00 . A A . 25 ARG C 1 1
8 15256 1 1 25 ARG CA C -0.838 8.345 10.121 1.00 . A A . 25 ARG CA 1 1
8 15257 1 1 25 ARG CB C -1.925 9.055 9.308 1.00 . A A . 25 ARG CB 1 1
8 15258 1 1 25 ARG CD C -3.099 10.299 11.172 1.00 . A A . 25 ARG CD 1 1
8 15259 1 1 25 ARG CG C -3.239 9.286 10.045 1.00 . A A . 25 ARG CG 1 1
8 15260 1 1 25 ARG CZ C -4.926 10.146 12.830 1.00 . A A . 25 ARG CZ 1 1
8 15261 1 1 25 ARG H H 0.270 7.882 8.399 1.00 . A A . 25 ARG H 1 1
8 15262 1 1 25 ARG HA H -0.600 8.936 10.990 1.00 . A A . 25 ARG HA 1 1
8 15263 1 1 25 ARG HB2 H -1.546 10.015 9.000 1.00 . A A . 25 ARG HB2 1 1
8 15264 1 1 25 ARG HB3 H -2.133 8.465 8.426 1.00 . A A . 25 ARG HB3 1 1
8 15265 1 1 25 ARG HD2 H -2.497 9.867 11.958 1.00 . A A . 25 ARG HD2 1 1
8 15266 1 1 25 ARG HD3 H -2.612 11.184 10.790 1.00 . A A . 25 ARG HD3 1 1
8 15267 1 1 25 ARG HE H -4.923 11.350 11.224 1.00 . A A . 25 ARG HE 1 1
8 15268 1 1 25 ARG HG2 H -3.972 9.650 9.342 1.00 . A A . 25 ARG HG2 1 1
8 15269 1 1 25 ARG HG3 H -3.575 8.348 10.460 1.00 . A A . 25 ARG HG3 1 1
8 15270 1 1 25 ARG HH11 H -3.291 9.038 13.292 1.00 . A A . 25 ARG HH11 1 1
8 15271 1 1 25 ARG HH12 H -4.627 8.888 14.400 1.00 . A A . 25 ARG HH12 1 1
8 15272 1 1 25 ARG HH21 H -6.666 11.180 12.684 1.00 . A A . 25 ARG HH21 1 1
8 15273 1 1 25 ARG HH22 H -6.558 10.087 14.036 1.00 . A A . 25 ARG HH22 1 1
8 15274 1 1 25 ARG N N 0.352 8.224 9.311 1.00 . A A . 25 ARG N 1 1
8 15275 1 1 25 ARG NE N -4.401 10.674 11.723 1.00 . A A . 25 ARG NE 1 1
8 15276 1 1 25 ARG NH1 N -4.225 9.289 13.563 1.00 . A A . 25 ARG NH1 1 1
8 15277 1 1 25 ARG NH2 N -6.142 10.505 13.218 1.00 . A A . 25 ARG NH2 1 1
8 15278 1 1 25 ARG O O -1.270 6.005 9.785 1.00 . A A . 25 ARG O 1 1
8 15279 1 1 26 ALA C C -1.154 4.658 12.653 1.00 . A A . 26 ALA C 1 1
8 15280 1 1 26 ALA CA C -2.266 5.690 12.451 1.00 . A A . 26 ALA CA 1 1
8 15281 1 1 26 ALA CB C -3.425 5.091 11.665 1.00 . A A . 26 ALA CB 1 1
8 15282 1 1 26 ALA H H -1.763 7.743 12.325 1.00 . A A . 26 ALA H 1 1
8 15283 1 1 26 ALA HA H -2.644 5.973 13.424 1.00 . A A . 26 ALA HA 1 1
8 15284 1 1 26 ALA HB1 H -4.199 5.833 11.543 1.00 . A A . 26 ALA HB1 1 1
8 15285 1 1 26 ALA HB2 H -3.822 4.242 12.202 1.00 . A A . 26 ALA HB2 1 1
8 15286 1 1 26 ALA HB3 H -3.077 4.771 10.693 1.00 . A A . 26 ALA HB3 1 1
8 15287 1 1 26 ALA N N -1.773 6.912 11.804 1.00 . A A . 26 ALA N 1 1
8 15288 1 1 26 ALA O O -0.268 4.497 11.811 1.00 . A A . 26 ALA O 1 1
8 15289 1 1 27 PRO C C -0.467 1.583 13.427 1.00 . A A . 27 PRO C 1 1
8 15290 1 1 27 PRO CA C -0.192 2.917 14.115 1.00 . A A . 27 PRO CA 1 1
8 15291 1 1 27 PRO CB C -0.318 2.763 15.640 1.00 . A A . 27 PRO CB 1 1
8 15292 1 1 27 PRO CD C -2.176 4.066 14.855 1.00 . A A . 27 PRO CD 1 1
8 15293 1 1 27 PRO CG C -1.363 3.745 16.074 1.00 . A A . 27 PRO CG 1 1
8 15294 1 1 27 PRO HA H 0.805 3.248 13.869 1.00 . A A . 27 PRO HA 1 1
8 15295 1 1 27 PRO HB2 H -0.612 1.750 15.876 1.00 . A A . 27 PRO HB2 1 1
8 15296 1 1 27 PRO HB3 H 0.635 2.978 16.100 1.00 . A A . 27 PRO HB3 1 1
8 15297 1 1 27 PRO HD2 H -2.980 3.354 14.735 1.00 . A A . 27 PRO HD2 1 1
8 15298 1 1 27 PRO HD3 H -2.563 5.075 14.907 1.00 . A A . 27 PRO HD3 1 1
8 15299 1 1 27 PRO HG2 H -1.987 3.301 16.835 1.00 . A A . 27 PRO HG2 1 1
8 15300 1 1 27 PRO HG3 H -0.888 4.639 16.453 1.00 . A A . 27 PRO HG3 1 1
8 15301 1 1 27 PRO N N -1.188 3.935 13.784 1.00 . A A . 27 PRO N 1 1
8 15302 1 1 27 PRO O O -1.518 1.394 12.809 1.00 . A A . 27 PRO O 1 1
8 15303 1 1 28 GLY C C -0.309 -1.622 13.931 1.00 . A A . 28 GLY C 1 1
8 15304 1 1 28 GLY CA C 0.322 -0.646 12.958 1.00 . A A . 28 GLY CA 1 1
8 15305 1 1 28 GLY H H 1.323 0.899 13.989 1.00 . A A . 28 GLY H 1 1
8 15306 1 1 28 GLY HA2 H -0.304 -0.572 12.082 1.00 . A A . 28 GLY HA2 1 1
8 15307 1 1 28 GLY HA3 H 1.291 -1.022 12.663 1.00 . A A . 28 GLY HA3 1 1
8 15308 1 1 28 GLY N N 0.487 0.671 13.531 1.00 . A A . 28 GLY N 1 1
8 15309 1 1 28 GLY O O -1.021 -1.212 14.849 1.00 . A A . 28 GLY O 1 1
8 15310 1 1 29 PRO C C -0.216 -3.887 16.054 1.00 . A A . 29 PRO C 1 1
8 15311 1 1 29 PRO CA C -0.630 -3.982 14.590 1.00 . A A . 29 PRO CA 1 1
8 15312 1 1 29 PRO CB C -0.075 -5.275 13.980 1.00 . A A . 29 PRO CB 1 1
8 15313 1 1 29 PRO CD C 0.784 -3.475 12.675 1.00 . A A . 29 PRO CD 1 1
8 15314 1 1 29 PRO CG C 1.101 -4.855 13.169 1.00 . A A . 29 PRO CG 1 1
8 15315 1 1 29 PRO HA H -1.703 -3.988 14.528 1.00 . A A . 29 PRO HA 1 1
8 15316 1 1 29 PRO HB2 H 0.215 -5.947 14.774 1.00 . A A . 29 PRO HB2 1 1
8 15317 1 1 29 PRO HB3 H -0.831 -5.740 13.367 1.00 . A A . 29 PRO HB3 1 1
8 15318 1 1 29 PRO HD2 H 1.689 -2.896 12.553 1.00 . A A . 29 PRO HD2 1 1
8 15319 1 1 29 PRO HD3 H 0.237 -3.524 11.746 1.00 . A A . 29 PRO HD3 1 1
8 15320 1 1 29 PRO HG2 H 1.987 -4.841 13.787 1.00 . A A . 29 PRO HG2 1 1
8 15321 1 1 29 PRO HG3 H 1.234 -5.530 12.336 1.00 . A A . 29 PRO HG3 1 1
8 15322 1 1 29 PRO N N -0.058 -2.925 13.748 1.00 . A A . 29 PRO N 1 1
8 15323 1 1 29 PRO O O -0.962 -4.290 16.945 1.00 . A A . 29 PRO O 1 1
8 15324 1 1 30 THR C C 2.049 -4.635 18.151 1.00 . A A . 30 THR C 1 1
8 15325 1 1 30 THR CA C 1.558 -3.270 17.630 1.00 . A A . 30 THR CA 1 1
8 15326 1 1 30 THR CB C 0.547 -2.638 18.623 1.00 . A A . 30 THR CB 1 1
8 15327 1 1 30 THR CG2 C 1.088 -2.610 20.046 1.00 . A A . 30 THR CG2 1 1
8 15328 1 1 30 THR H H 1.507 -3.054 15.523 1.00 . A A . 30 THR H 1 1
8 15329 1 1 30 THR HA H 2.411 -2.607 17.562 1.00 . A A . 30 THR HA 1 1
8 15330 1 1 30 THR HB H -0.360 -3.226 18.609 1.00 . A A . 30 THR HB 1 1
8 15331 1 1 30 THR HG1 H 1.060 -0.796 18.131 1.00 . A A . 30 THR HG1 1 1
8 15332 1 1 30 THR HG21 H 0.357 -2.162 20.701 1.00 . A A . 30 THR HG21 1 1
8 15333 1 1 30 THR HG22 H 1.999 -2.029 20.074 1.00 . A A . 30 THR HG22 1 1
8 15334 1 1 30 THR HG23 H 1.294 -3.619 20.371 1.00 . A A . 30 THR HG23 1 1
8 15335 1 1 30 THR N N 0.986 -3.376 16.285 1.00 . A A . 30 THR N 1 1
8 15336 1 1 30 THR O O 2.903 -4.694 19.043 1.00 . A A . 30 THR O 1 1
8 15337 1 1 30 THR OG1 O 0.238 -1.300 18.207 1.00 . A A . 30 THR OG1 1 1
8 15338 1 1 31 ASP C C 3.473 -7.187 17.837 1.00 . A A . 31 ASP C 1 1
8 15339 1 1 31 ASP CA C 1.955 -7.076 17.915 1.00 . A A . 31 ASP CA 1 1
8 15340 1 1 31 ASP CB C 1.335 -8.105 16.957 1.00 . A A . 31 ASP CB 1 1
8 15341 1 1 31 ASP CG C -0.177 -8.163 17.017 1.00 . A A . 31 ASP CG 1 1
8 15342 1 1 31 ASP H H 0.815 -5.600 16.908 1.00 . A A . 31 ASP H 1 1
8 15343 1 1 31 ASP HA H 1.637 -7.285 18.921 1.00 . A A . 31 ASP HA 1 1
8 15344 1 1 31 ASP HB2 H 1.619 -7.855 15.948 1.00 . A A . 31 ASP HB2 1 1
8 15345 1 1 31 ASP HB3 H 1.721 -9.084 17.199 1.00 . A A . 31 ASP HB3 1 1
8 15346 1 1 31 ASP N N 1.524 -5.718 17.573 1.00 . A A . 31 ASP N 1 1
8 15347 1 1 31 ASP O O 4.139 -7.602 18.785 1.00 . A A . 31 ASP O 1 1
8 15348 1 1 31 ASP OD1 O -0.716 -8.924 17.845 1.00 . A A . 31 ASP OD1 1 1
8 15349 1 1 31 ASP OD2 O -0.835 -7.467 16.213 1.00 . A A . 31 ASP OD2 1 1
8 15350 1 1 32 GLY C C 5.817 -5.688 15.523 1.00 . A A . 32 GLY C 1 1
8 15351 1 1 32 GLY CA C 5.431 -6.793 16.476 1.00 . A A . 32 GLY CA 1 1
8 15352 1 1 32 GLY H H 3.399 -6.570 15.953 1.00 . A A . 32 GLY H 1 1
8 15353 1 1 32 GLY HA2 H 5.924 -6.631 17.424 1.00 . A A . 32 GLY HA2 1 1
8 15354 1 1 32 GLY HA3 H 5.749 -7.738 16.066 1.00 . A A . 32 GLY HA3 1 1
8 15355 1 1 32 GLY N N 4.000 -6.821 16.685 1.00 . A A . 32 GLY N 1 1
8 15356 1 1 32 GLY O O 6.792 -4.972 15.746 1.00 . A A . 32 GLY O 1 1
8 15357 1 1 33 VAL C C 4.640 -3.182 14.109 1.00 . A A . 33 VAL C 1 1
8 15358 1 1 33 VAL CA C 5.227 -4.457 13.518 1.00 . A A . 33 VAL CA 1 1
8 15359 1 1 33 VAL CB C 4.541 -4.737 12.161 1.00 . A A . 33 VAL CB 1 1
8 15360 1 1 33 VAL CG1 C 4.980 -3.744 11.104 1.00 . A A . 33 VAL CG1 1 1
8 15361 1 1 33 VAL CG2 C 4.802 -6.159 11.697 1.00 . A A . 33 VAL CG2 1 1
8 15362 1 1 33 VAL H H 4.335 -6.215 14.285 1.00 . A A . 33 VAL H 1 1
8 15363 1 1 33 VAL HA H 6.285 -4.321 13.354 1.00 . A A . 33 VAL HA 1 1
8 15364 1 1 33 VAL HB H 3.479 -4.614 12.294 1.00 . A A . 33 VAL HB 1 1
8 15365 1 1 33 VAL HG11 H 4.517 -3.997 10.163 1.00 . A A . 33 VAL HG11 1 1
8 15366 1 1 33 VAL HG12 H 6.054 -3.780 11.000 1.00 . A A . 33 VAL HG12 1 1
8 15367 1 1 33 VAL HG13 H 4.679 -2.749 11.398 1.00 . A A . 33 VAL HG13 1 1
8 15368 1 1 33 VAL HG21 H 4.411 -6.852 12.427 1.00 . A A . 33 VAL HG21 1 1
8 15369 1 1 33 VAL HG22 H 5.865 -6.313 11.586 1.00 . A A . 33 VAL HG22 1 1
8 15370 1 1 33 VAL HG23 H 4.312 -6.322 10.748 1.00 . A A . 33 VAL HG23 1 1
8 15371 1 1 33 VAL N N 5.043 -5.552 14.453 1.00 . A A . 33 VAL N 1 1
8 15372 1 1 33 VAL O O 3.529 -3.189 14.645 1.00 . A A . 33 VAL O 1 1
8 15373 1 1 34 LYS C C 4.233 -0.030 13.453 1.00 . A A . 34 LYS C 1 1
8 15374 1 1 34 LYS CA C 4.930 -0.824 14.541 1.00 . A A . 34 LYS CA 1 1
8 15375 1 1 34 LYS CB C 6.113 -0.031 15.080 1.00 . A A . 34 LYS CB 1 1
8 15376 1 1 34 LYS CD C 8.083 0.050 16.632 1.00 . A A . 34 LYS CD 1 1
8 15377 1 1 34 LYS CE C 8.937 -0.741 17.606 1.00 . A A . 34 LYS CE 1 1
8 15378 1 1 34 LYS CG C 6.916 -0.779 16.128 1.00 . A A . 34 LYS CG 1 1
8 15379 1 1 34 LYS H H 6.272 -2.154 13.604 1.00 . A A . 34 LYS H 1 1
8 15380 1 1 34 LYS HA H 4.235 -1.014 15.338 1.00 . A A . 34 LYS HA 1 1
8 15381 1 1 34 LYS HB2 H 6.771 0.215 14.258 1.00 . A A . 34 LYS HB2 1 1
8 15382 1 1 34 LYS HB3 H 5.745 0.877 15.518 1.00 . A A . 34 LYS HB3 1 1
8 15383 1 1 34 LYS HD2 H 8.692 0.346 15.793 1.00 . A A . 34 LYS HD2 1 1
8 15384 1 1 34 LYS HD3 H 7.700 0.928 17.132 1.00 . A A . 34 LYS HD3 1 1
8 15385 1 1 34 LYS HE2 H 8.311 -1.096 18.411 1.00 . A A . 34 LYS HE2 1 1
8 15386 1 1 34 LYS HE3 H 9.366 -1.586 17.085 1.00 . A A . 34 LYS HE3 1 1
8 15387 1 1 34 LYS HG2 H 6.270 -1.016 16.959 1.00 . A A . 34 LYS HG2 1 1
8 15388 1 1 34 LYS HG3 H 7.297 -1.693 15.693 1.00 . A A . 34 LYS HG3 1 1
8 15389 1 1 34 LYS HZ1 H 10.633 -0.507 18.797 1.00 . A A . 34 LYS HZ1 1 1
8 15390 1 1 34 LYS HZ2 H 9.639 0.866 18.737 1.00 . A A . 34 LYS HZ2 1 1
8 15391 1 1 34 LYS HZ3 H 10.626 0.478 17.412 1.00 . A A . 34 LYS HZ3 1 1
8 15392 1 1 34 LYS N N 5.385 -2.097 14.021 1.00 . A A . 34 LYS N 1 1
8 15393 1 1 34 LYS NZ N 10.034 0.080 18.177 1.00 . A A . 34 LYS NZ 1 1
8 15394 1 1 34 LYS O O 3.283 0.709 13.710 1.00 . A A . 34 LYS O 1 1
8 15395 1 1 35 SER C C 4.767 -0.145 9.809 1.00 . A A . 35 SER C 1 1
8 15396 1 1 35 SER CA C 4.244 0.528 11.070 1.00 . A A . 35 SER CA 1 1
8 15397 1 1 35 SER CB C 4.736 1.987 11.103 1.00 . A A . 35 SER CB 1 1
8 15398 1 1 35 SER H H 5.375 -0.929 12.097 1.00 . A A . 35 SER H 1 1
8 15399 1 1 35 SER HA H 3.165 0.511 11.062 1.00 . A A . 35 SER HA 1 1
8 15400 1 1 35 SER HB2 H 5.813 2.002 11.055 1.00 . A A . 35 SER HB2 1 1
8 15401 1 1 35 SER HB3 H 4.337 2.515 10.248 1.00 . A A . 35 SER HB3 1 1
8 15402 1 1 35 SER HG H 3.622 2.148 12.708 1.00 . A A . 35 SER HG 1 1
8 15403 1 1 35 SER N N 4.705 -0.222 12.233 1.00 . A A . 35 SER N 1 1
8 15404 1 1 35 SER O O 5.674 -0.981 9.877 1.00 . A A . 35 SER O 1 1
8 15405 1 1 35 SER OG O 4.324 2.661 12.284 1.00 . A A . 35 SER OG 1 1
8 15406 1 1 36 ALA C C 5.114 0.779 6.465 1.00 . A A . 36 ALA C 1 1
8 15407 1 1 36 ALA CA C 4.661 -0.327 7.406 1.00 . A A . 36 ALA CA 1 1
8 15408 1 1 36 ALA CB C 3.553 -1.147 6.766 1.00 . A A . 36 ALA CB 1 1
8 15409 1 1 36 ALA H H 3.465 0.862 8.681 1.00 . A A . 36 ALA H 1 1
8 15410 1 1 36 ALA HA H 5.496 -0.986 7.600 1.00 . A A . 36 ALA HA 1 1
8 15411 1 1 36 ALA HB1 H 3.257 -1.937 7.440 1.00 . A A . 36 ALA HB1 1 1
8 15412 1 1 36 ALA HB2 H 3.910 -1.577 5.842 1.00 . A A . 36 ALA HB2 1 1
8 15413 1 1 36 ALA HB3 H 2.704 -0.511 6.565 1.00 . A A . 36 ALA HB3 1 1
8 15414 1 1 36 ALA N N 4.211 0.218 8.672 1.00 . A A . 36 ALA N 1 1
8 15415 1 1 36 ALA O O 4.605 1.900 6.509 1.00 . A A . 36 ALA O 1 1
8 15416 1 1 37 THR C C 6.304 0.729 3.240 1.00 . A A . 37 THR C 1 1
8 15417 1 1 37 THR CA C 6.538 1.372 4.599 1.00 . A A . 37 THR CA 1 1
8 15418 1 1 37 THR CB C 8.031 1.736 4.772 1.00 . A A . 37 THR CB 1 1
8 15419 1 1 37 THR CG2 C 8.215 2.755 5.886 1.00 . A A . 37 THR CG2 1 1
8 15420 1 1 37 THR H H 6.522 -0.416 5.713 1.00 . A A . 37 THR H 1 1
8 15421 1 1 37 THR HA H 5.950 2.277 4.668 1.00 . A A . 37 THR HA 1 1
8 15422 1 1 37 THR HB H 8.388 2.168 3.847 1.00 . A A . 37 THR HB 1 1
8 15423 1 1 37 THR HG1 H 9.691 0.811 5.359 1.00 . A A . 37 THR HG1 1 1
8 15424 1 1 37 THR HG21 H 7.644 3.644 5.660 1.00 . A A . 37 THR HG21 1 1
8 15425 1 1 37 THR HG22 H 9.260 3.011 5.972 1.00 . A A . 37 THR HG22 1 1
8 15426 1 1 37 THR HG23 H 7.870 2.333 6.818 1.00 . A A . 37 THR HG23 1 1
8 15427 1 1 37 THR N N 6.088 0.464 5.634 1.00 . A A . 37 THR N 1 1
8 15428 1 1 37 THR O O 6.500 -0.473 3.076 1.00 . A A . 37 THR O 1 1
8 15429 1 1 37 THR OG1 O 8.797 0.556 5.063 1.00 . A A . 37 THR OG1 1 1
8 15430 1 1 38 VAL C C 6.294 1.637 -0.142 1.00 . A A . 38 VAL C 1 1
8 15431 1 1 38 VAL CA C 5.511 0.953 0.979 1.00 . A A . 38 VAL CA 1 1
8 15432 1 1 38 VAL CB C 3.990 1.058 0.720 1.00 . A A . 38 VAL CB 1 1
8 15433 1 1 38 VAL CG1 C 3.538 2.510 0.673 1.00 . A A . 38 VAL CG1 1 1
8 15434 1 1 38 VAL CG2 C 3.601 0.322 -0.554 1.00 . A A . 38 VAL CG2 1 1
8 15435 1 1 38 VAL H H 5.758 2.476 2.434 1.00 . A A . 38 VAL H 1 1
8 15436 1 1 38 VAL HA H 5.776 -0.096 0.992 1.00 . A A . 38 VAL HA 1 1
8 15437 1 1 38 VAL HB H 3.481 0.581 1.545 1.00 . A A . 38 VAL HB 1 1
8 15438 1 1 38 VAL HG11 H 2.475 2.553 0.485 1.00 . A A . 38 VAL HG11 1 1
8 15439 1 1 38 VAL HG12 H 4.065 3.026 -0.117 1.00 . A A . 38 VAL HG12 1 1
8 15440 1 1 38 VAL HG13 H 3.755 2.984 1.619 1.00 . A A . 38 VAL HG13 1 1
8 15441 1 1 38 VAL HG21 H 2.537 0.420 -0.715 1.00 . A A . 38 VAL HG21 1 1
8 15442 1 1 38 VAL HG22 H 3.855 -0.724 -0.455 1.00 . A A . 38 VAL HG22 1 1
8 15443 1 1 38 VAL HG23 H 4.135 0.745 -1.392 1.00 . A A . 38 VAL HG23 1 1
8 15444 1 1 38 VAL N N 5.857 1.508 2.275 1.00 . A A . 38 VAL N 1 1
8 15445 1 1 38 VAL O O 6.485 2.849 -0.135 1.00 . A A . 38 VAL O 1 1
8 15446 1 1 39 THR C C 6.745 0.986 -3.517 1.00 . A A . 39 THR C 1 1
8 15447 1 1 39 THR CA C 7.482 1.374 -2.237 1.00 . A A . 39 THR CA 1 1
8 15448 1 1 39 THR CB C 8.934 0.858 -2.287 1.00 . A A . 39 THR CB 1 1
8 15449 1 1 39 THR CG2 C 9.698 1.480 -3.449 1.00 . A A . 39 THR CG2 1 1
8 15450 1 1 39 THR H H 6.655 -0.129 -1.003 1.00 . A A . 39 THR H 1 1
8 15451 1 1 39 THR HA H 7.503 2.451 -2.153 1.00 . A A . 39 THR HA 1 1
8 15452 1 1 39 THR HB H 8.918 -0.214 -2.415 1.00 . A A . 39 THR HB 1 1
8 15453 1 1 39 THR HG1 H 9.056 0.862 -0.316 1.00 . A A . 39 THR HG1 1 1
8 15454 1 1 39 THR HG21 H 10.706 1.089 -3.470 1.00 . A A . 39 THR HG21 1 1
8 15455 1 1 39 THR HG22 H 9.732 2.552 -3.327 1.00 . A A . 39 THR HG22 1 1
8 15456 1 1 39 THR HG23 H 9.200 1.236 -4.376 1.00 . A A . 39 THR HG23 1 1
8 15457 1 1 39 THR N N 6.779 0.846 -1.083 1.00 . A A . 39 THR N 1 1
8 15458 1 1 39 THR O O 6.443 -0.190 -3.735 1.00 . A A . 39 THR O 1 1
8 15459 1 1 39 THR OG1 O 9.596 1.172 -1.052 1.00 . A A . 39 THR OG1 1 1
8 15460 1 1 40 PHE C C 6.567 1.669 -6.794 1.00 . A A . 40 PHE C 1 1
8 15461 1 1 40 PHE CA C 5.677 1.737 -5.563 1.00 . A A . 40 PHE CA 1 1
8 15462 1 1 40 PHE CB C 4.627 2.834 -5.752 1.00 . A A . 40 PHE CB 1 1
8 15463 1 1 40 PHE CD1 C 2.437 1.952 -4.898 1.00 . A A . 40 PHE CD1 1 1
8 15464 1 1 40 PHE CD2 C 3.563 3.620 -3.616 1.00 . A A . 40 PHE CD2 1 1
8 15465 1 1 40 PHE CE1 C 1.417 1.922 -3.964 1.00 . A A . 40 PHE CE1 1 1
8 15466 1 1 40 PHE CE2 C 2.547 3.593 -2.682 1.00 . A A . 40 PHE CE2 1 1
8 15467 1 1 40 PHE CG C 3.521 2.801 -4.734 1.00 . A A . 40 PHE CG 1 1
8 15468 1 1 40 PHE CZ C 1.472 2.742 -2.855 1.00 . A A . 40 PHE CZ 1 1
8 15469 1 1 40 PHE H H 6.775 2.877 -4.158 1.00 . A A . 40 PHE H 1 1
8 15470 1 1 40 PHE HA H 5.172 0.789 -5.448 1.00 . A A . 40 PHE HA 1 1
8 15471 1 1 40 PHE HB2 H 5.110 3.797 -5.685 1.00 . A A . 40 PHE HB2 1 1
8 15472 1 1 40 PHE HB3 H 4.182 2.729 -6.731 1.00 . A A . 40 PHE HB3 1 1
8 15473 1 1 40 PHE HD1 H 2.395 1.310 -5.764 1.00 . A A . 40 PHE HD1 1 1
8 15474 1 1 40 PHE HD2 H 4.403 4.288 -3.477 1.00 . A A . 40 PHE HD2 1 1
8 15475 1 1 40 PHE HE1 H 0.578 1.256 -4.103 1.00 . A A . 40 PHE HE1 1 1
8 15476 1 1 40 PHE HE2 H 2.594 4.237 -1.815 1.00 . A A . 40 PHE HE2 1 1
8 15477 1 1 40 PHE HZ H 0.677 2.720 -2.123 1.00 . A A . 40 PHE HZ 1 1
8 15478 1 1 40 PHE N N 6.456 1.971 -4.356 1.00 . A A . 40 PHE N 1 1
8 15479 1 1 40 PHE O O 7.365 2.571 -7.057 1.00 . A A . 40 PHE O 1 1
8 15480 1 1 41 THR C C 6.112 0.665 -9.923 1.00 . A A . 41 THR C 1 1
8 15481 1 1 41 THR CA C 7.112 0.394 -8.793 1.00 . A A . 41 THR CA 1 1
8 15482 1 1 41 THR CB C 7.672 -1.042 -8.891 1.00 . A A . 41 THR CB 1 1
8 15483 1 1 41 THR CG2 C 8.896 -1.110 -9.803 1.00 . A A . 41 THR CG2 1 1
8 15484 1 1 41 THR H H 5.832 -0.138 -7.205 1.00 . A A . 41 THR H 1 1
8 15485 1 1 41 THR HA H 7.929 1.098 -8.853 1.00 . A A . 41 THR HA 1 1
8 15486 1 1 41 THR HB H 6.904 -1.690 -9.287 1.00 . A A . 41 THR HB 1 1
8 15487 1 1 41 THR HG1 H 7.841 -0.802 -6.939 1.00 . A A . 41 THR HG1 1 1
8 15488 1 1 41 THR HG21 H 8.595 -0.943 -10.824 1.00 . A A . 41 THR HG21 1 1
8 15489 1 1 41 THR HG22 H 9.354 -2.085 -9.718 1.00 . A A . 41 THR HG22 1 1
8 15490 1 1 41 THR HG23 H 9.606 -0.351 -9.510 1.00 . A A . 41 THR HG23 1 1
8 15491 1 1 41 THR N N 6.432 0.576 -7.525 1.00 . A A . 41 THR N 1 1
8 15492 1 1 41 THR O O 4.947 0.949 -9.649 1.00 . A A . 41 THR O 1 1
8 15493 1 1 41 THR OG1 O 8.039 -1.493 -7.578 1.00 . A A . 41 THR OG1 1 1
8 15494 1 1 42 GLU C C 4.397 0.093 -12.308 1.00 . A A . 42 GLU C 1 1
8 15495 1 1 42 GLU CA C 5.708 0.890 -12.315 1.00 . A A . 42 GLU CA 1 1
8 15496 1 1 42 GLU CB C 6.491 0.648 -13.601 1.00 . A A . 42 GLU CB 1 1
8 15497 1 1 42 GLU CD C 8.344 1.490 -15.102 1.00 . A A . 42 GLU CD 1 1
8 15498 1 1 42 GLU CG C 7.735 1.513 -13.714 1.00 . A A . 42 GLU CG 1 1
8 15499 1 1 42 GLU H H 7.465 0.281 -11.350 1.00 . A A . 42 GLU H 1 1
8 15500 1 1 42 GLU HA H 5.468 1.942 -12.256 1.00 . A A . 42 GLU HA 1 1
8 15501 1 1 42 GLU HB2 H 6.793 -0.388 -13.641 1.00 . A A . 42 GLU HB2 1 1
8 15502 1 1 42 GLU HB3 H 5.858 0.860 -14.436 1.00 . A A . 42 GLU HB3 1 1
8 15503 1 1 42 GLU HG2 H 7.470 2.532 -13.472 1.00 . A A . 42 GLU HG2 1 1
8 15504 1 1 42 GLU HG3 H 8.470 1.158 -13.007 1.00 . A A . 42 GLU HG3 1 1
8 15505 1 1 42 GLU N N 6.551 0.570 -11.176 1.00 . A A . 42 GLU N 1 1
8 15506 1 1 42 GLU O O 3.334 0.642 -12.591 1.00 . A A . 42 GLU O 1 1
8 15507 1 1 42 GLU OE1 O 7.722 2.042 -16.031 1.00 . A A . 42 GLU OE1 1 1
8 15508 1 1 42 GLU OE2 O 9.445 0.929 -15.274 1.00 . A A . 42 GLU OE2 1 1
8 15509 1 1 43 ASP C C 3.380 -2.978 -10.683 1.00 . A A . 43 ASP C 1 1
8 15510 1 1 43 ASP CA C 3.262 -2.009 -11.856 1.00 . A A . 43 ASP CA 1 1
8 15511 1 1 43 ASP CB C 2.983 -2.778 -13.156 1.00 . A A . 43 ASP CB 1 1
8 15512 1 1 43 ASP CG C 3.978 -3.890 -13.424 1.00 . A A . 43 ASP CG 1 1
8 15513 1 1 43 ASP H H 5.348 -1.605 -11.836 1.00 . A A . 43 ASP H 1 1
8 15514 1 1 43 ASP HA H 2.436 -1.339 -11.665 1.00 . A A . 43 ASP HA 1 1
8 15515 1 1 43 ASP HB2 H 1.996 -3.215 -13.101 1.00 . A A . 43 ASP HB2 1 1
8 15516 1 1 43 ASP HB3 H 3.015 -2.086 -13.985 1.00 . A A . 43 ASP HB3 1 1
8 15517 1 1 43 ASP N N 4.470 -1.193 -11.980 1.00 . A A . 43 ASP N 1 1
8 15518 1 1 43 ASP O O 2.636 -3.956 -10.591 1.00 . A A . 43 ASP O 1 1
8 15519 1 1 43 ASP OD1 O 5.127 -3.590 -13.803 1.00 . A A . 43 ASP OD1 1 1
8 15520 1 1 43 ASP OD2 O 3.604 -5.074 -13.278 1.00 . A A . 43 ASP OD2 1 1
8 15521 1 1 44 GLU C C 4.509 -2.775 -7.315 1.00 . A A . 44 GLU C 1 1
8 15522 1 1 44 GLU CA C 4.555 -3.550 -8.627 1.00 . A A . 44 GLU CA 1 1
8 15523 1 1 44 GLU CB C 5.927 -4.205 -8.780 1.00 . A A . 44 GLU CB 1 1
8 15524 1 1 44 GLU CD C 7.511 -5.362 -10.360 1.00 . A A . 44 GLU CD 1 1
8 15525 1 1 44 GLU CG C 6.072 -5.012 -10.053 1.00 . A A . 44 GLU CG 1 1
8 15526 1 1 44 GLU H H 4.784 -1.834 -9.842 1.00 . A A . 44 GLU H 1 1
8 15527 1 1 44 GLU HA H 3.797 -4.319 -8.613 1.00 . A A . 44 GLU HA 1 1
8 15528 1 1 44 GLU HB2 H 6.687 -3.434 -8.779 1.00 . A A . 44 GLU HB2 1 1
8 15529 1 1 44 GLU HB3 H 6.097 -4.863 -7.941 1.00 . A A . 44 GLU HB3 1 1
8 15530 1 1 44 GLU HG2 H 5.510 -5.929 -9.949 1.00 . A A . 44 GLU HG2 1 1
8 15531 1 1 44 GLU HG3 H 5.672 -4.438 -10.873 1.00 . A A . 44 GLU HG3 1 1
8 15532 1 1 44 GLU N N 4.291 -2.675 -9.766 1.00 . A A . 44 GLU N 1 1
8 15533 1 1 44 GLU O O 4.887 -1.607 -7.259 1.00 . A A . 44 GLU O 1 1
8 15534 1 1 44 GLU OE1 O 8.208 -4.526 -10.974 1.00 . A A . 44 GLU OE1 1 1
8 15535 1 1 44 GLU OE2 O 7.952 -6.470 -9.990 1.00 . A A . 44 GLU OE2 1 1
8 15536 1 1 45 VAL C C 4.892 -3.659 -3.985 1.00 . A A . 45 VAL C 1 1
8 15537 1 1 45 VAL CA C 4.020 -2.840 -4.933 1.00 . A A . 45 VAL CA 1 1
8 15538 1 1 45 VAL CB C 2.590 -2.761 -4.349 1.00 . A A . 45 VAL CB 1 1
8 15539 1 1 45 VAL CG1 C 2.613 -2.250 -2.914 1.00 . A A . 45 VAL CG1 1 1
8 15540 1 1 45 VAL CG2 C 1.711 -1.864 -5.203 1.00 . A A . 45 VAL CG2 1 1
8 15541 1 1 45 VAL H H 3.656 -4.326 -6.404 1.00 . A A . 45 VAL H 1 1
8 15542 1 1 45 VAL HA H 4.415 -1.835 -5.003 1.00 . A A . 45 VAL HA 1 1
8 15543 1 1 45 VAL HB H 2.168 -3.755 -4.352 1.00 . A A . 45 VAL HB 1 1
8 15544 1 1 45 VAL HG11 H 1.600 -2.175 -2.541 1.00 . A A . 45 VAL HG11 1 1
8 15545 1 1 45 VAL HG12 H 3.077 -1.275 -2.887 1.00 . A A . 45 VAL HG12 1 1
8 15546 1 1 45 VAL HG13 H 3.175 -2.933 -2.295 1.00 . A A . 45 VAL HG13 1 1
8 15547 1 1 45 VAL HG21 H 2.112 -0.863 -5.199 1.00 . A A . 45 VAL HG21 1 1
8 15548 1 1 45 VAL HG22 H 0.707 -1.853 -4.801 1.00 . A A . 45 VAL HG22 1 1
8 15549 1 1 45 VAL HG23 H 1.689 -2.239 -6.214 1.00 . A A . 45 VAL HG23 1 1
8 15550 1 1 45 VAL N N 4.029 -3.426 -6.271 1.00 . A A . 45 VAL N 1 1
8 15551 1 1 45 VAL O O 4.667 -4.853 -3.803 1.00 . A A . 45 VAL O 1 1
8 15552 1 1 46 VAL C C 6.403 -3.089 -1.022 1.00 . A A . 46 VAL C 1 1
8 15553 1 1 46 VAL CA C 6.717 -3.677 -2.390 1.00 . A A . 46 VAL CA 1 1
8 15554 1 1 46 VAL CB C 8.231 -3.526 -2.677 1.00 . A A . 46 VAL CB 1 1
8 15555 1 1 46 VAL CG1 C 9.067 -4.119 -1.545 1.00 . A A . 46 VAL CG1 1 1
8 15556 1 1 46 VAL CG2 C 8.601 -4.182 -4.002 1.00 . A A . 46 VAL CG2 1 1
8 15557 1 1 46 VAL H H 6.094 -2.094 -3.651 1.00 . A A . 46 VAL H 1 1
8 15558 1 1 46 VAL HA H 6.472 -4.728 -2.385 1.00 . A A . 46 VAL HA 1 1
8 15559 1 1 46 VAL HB H 8.455 -2.473 -2.749 1.00 . A A . 46 VAL HB 1 1
8 15560 1 1 46 VAL HG11 H 10.115 -3.974 -1.759 1.00 . A A . 46 VAL HG11 1 1
8 15561 1 1 46 VAL HG12 H 8.861 -5.176 -1.462 1.00 . A A . 46 VAL HG12 1 1
8 15562 1 1 46 VAL HG13 H 8.818 -3.630 -0.615 1.00 . A A . 46 VAL HG13 1 1
8 15563 1 1 46 VAL HG21 H 9.663 -4.074 -4.169 1.00 . A A . 46 VAL HG21 1 1
8 15564 1 1 46 VAL HG22 H 8.060 -3.708 -4.809 1.00 . A A . 46 VAL HG22 1 1
8 15565 1 1 46 VAL HG23 H 8.348 -5.233 -3.967 1.00 . A A . 46 VAL HG23 1 1
8 15566 1 1 46 VAL N N 5.898 -3.025 -3.402 1.00 . A A . 46 VAL N 1 1
8 15567 1 1 46 VAL O O 6.491 -1.876 -0.826 1.00 . A A . 46 VAL O 1 1
8 15568 1 1 47 GLU C C 6.744 -3.988 2.244 1.00 . A A . 47 GLU C 1 1
8 15569 1 1 47 GLU CA C 5.703 -3.490 1.258 1.00 . A A . 47 GLU CA 1 1
8 15570 1 1 47 GLU CB C 4.308 -3.966 1.672 1.00 . A A . 47 GLU CB 1 1
8 15571 1 1 47 GLU CD C 2.473 -3.931 3.410 1.00 . A A . 47 GLU CD 1 1
8 15572 1 1 47 GLU CG C 3.834 -3.404 3.005 1.00 . A A . 47 GLU CG 1 1
8 15573 1 1 47 GLU H H 5.972 -4.898 -0.290 1.00 . A A . 47 GLU H 1 1
8 15574 1 1 47 GLU HA H 5.718 -2.410 1.253 1.00 . A A . 47 GLU HA 1 1
8 15575 1 1 47 GLU HB2 H 3.607 -3.663 0.914 1.00 . A A . 47 GLU HB2 1 1
8 15576 1 1 47 GLU HB3 H 4.311 -5.044 1.740 1.00 . A A . 47 GLU HB3 1 1
8 15577 1 1 47 GLU HG2 H 4.549 -3.670 3.768 1.00 . A A . 47 GLU HG2 1 1
8 15578 1 1 47 GLU HG3 H 3.778 -2.328 2.925 1.00 . A A . 47 GLU HG3 1 1
8 15579 1 1 47 GLU N N 6.026 -3.942 -0.083 1.00 . A A . 47 GLU N 1 1
8 15580 1 1 47 GLU O O 7.082 -5.175 2.267 1.00 . A A . 47 GLU O 1 1
8 15581 1 1 47 GLU OE1 O 1.455 -3.423 2.894 1.00 . A A . 47 GLU OE1 1 1
8 15582 1 1 47 GLU OE2 O 2.407 -4.850 4.250 1.00 . A A . 47 GLU OE2 1 1
8 15583 1 1 48 THR C C 7.621 -3.192 5.440 1.00 . A A . 48 THR C 1 1
8 15584 1 1 48 THR CA C 8.228 -3.402 4.057 1.00 . A A . 48 THR CA 1 1
8 15585 1 1 48 THR CB C 9.502 -2.551 3.911 1.00 . A A . 48 THR CB 1 1
8 15586 1 1 48 THR CG2 C 10.581 -3.299 3.150 1.00 . A A . 48 THR CG2 1 1
8 15587 1 1 48 THR H H 7.001 -2.134 2.916 1.00 . A A . 48 THR H 1 1
8 15588 1 1 48 THR HA H 8.497 -4.441 3.943 1.00 . A A . 48 THR HA 1 1
8 15589 1 1 48 THR HB H 9.870 -2.321 4.894 1.00 . A A . 48 THR HB 1 1
8 15590 1 1 48 THR HG1 H 8.853 -0.685 3.873 1.00 . A A . 48 THR HG1 1 1
8 15591 1 1 48 THR HG21 H 10.801 -4.227 3.657 1.00 . A A . 48 THR HG21 1 1
8 15592 1 1 48 THR HG22 H 11.474 -2.695 3.105 1.00 . A A . 48 THR HG22 1 1
8 15593 1 1 48 THR HG23 H 10.237 -3.509 2.148 1.00 . A A . 48 THR HG23 1 1
8 15594 1 1 48 THR N N 7.269 -3.073 3.029 1.00 . A A . 48 THR N 1 1
8 15595 1 1 48 THR O O 7.124 -2.110 5.753 1.00 . A A . 48 THR O 1 1
8 15596 1 1 48 THR OG1 O 9.203 -1.324 3.233 1.00 . A A . 48 THR OG1 1 1
8 15597 1 1 49 GLU C C 8.182 -3.896 8.613 1.00 . A A . 49 GLU C 1 1
8 15598 1 1 49 GLU CA C 7.081 -4.154 7.597 1.00 . A A . 49 GLU CA 1 1
8 15599 1 1 49 GLU CB C 6.350 -5.454 7.943 1.00 . A A . 49 GLU CB 1 1
8 15600 1 1 49 GLU CD C 4.649 -7.185 7.246 1.00 . A A . 49 GLU CD 1 1
8 15601 1 1 49 GLU CG C 5.345 -5.888 6.890 1.00 . A A . 49 GLU CG 1 1
8 15602 1 1 49 GLU H H 8.078 -5.066 5.966 1.00 . A A . 49 GLU H 1 1
8 15603 1 1 49 GLU HA H 6.379 -3.333 7.619 1.00 . A A . 49 GLU HA 1 1
8 15604 1 1 49 GLU HB2 H 7.077 -6.239 8.065 1.00 . A A . 49 GLU HB2 1 1
8 15605 1 1 49 GLU HB3 H 5.823 -5.318 8.877 1.00 . A A . 49 GLU HB3 1 1
8 15606 1 1 49 GLU HG2 H 4.598 -5.116 6.782 1.00 . A A . 49 GLU HG2 1 1
8 15607 1 1 49 GLU HG3 H 5.864 -6.021 5.952 1.00 . A A . 49 GLU HG3 1 1
8 15608 1 1 49 GLU N N 7.657 -4.228 6.263 1.00 . A A . 49 GLU N 1 1
8 15609 1 1 49 GLU O O 9.192 -4.598 8.632 1.00 . A A . 49 GLU O 1 1
8 15610 1 1 49 GLU OE1 O 5.293 -8.253 7.167 1.00 . A A . 49 GLU OE1 1 1
8 15611 1 1 49 GLU OE2 O 3.447 -7.146 7.596 1.00 . A A . 49 GLU OE2 1 1
8 15612 1 1 50 VAL C C 8.722 -3.214 11.752 1.00 . A A . 50 VAL C 1 1
8 15613 1 1 50 VAL CA C 8.995 -2.509 10.431 1.00 . A A . 50 VAL CA 1 1
8 15614 1 1 50 VAL CB C 9.027 -0.982 10.662 1.00 . A A . 50 VAL CB 1 1
8 15615 1 1 50 VAL CG1 C 10.145 -0.603 11.621 1.00 . A A . 50 VAL CG1 1 1
8 15616 1 1 50 VAL CG2 C 9.171 -0.238 9.341 1.00 . A A . 50 VAL CG2 1 1
8 15617 1 1 50 VAL H H 7.154 -2.373 9.394 1.00 . A A . 50 VAL H 1 1
8 15618 1 1 50 VAL HA H 9.962 -2.825 10.063 1.00 . A A . 50 VAL HA 1 1
8 15619 1 1 50 VAL HB H 8.088 -0.691 11.110 1.00 . A A . 50 VAL HB 1 1
8 15620 1 1 50 VAL HG11 H 10.159 0.469 11.755 1.00 . A A . 50 VAL HG11 1 1
8 15621 1 1 50 VAL HG12 H 11.091 -0.929 11.219 1.00 . A A . 50 VAL HG12 1 1
8 15622 1 1 50 VAL HG13 H 9.975 -1.082 12.576 1.00 . A A . 50 VAL HG13 1 1
8 15623 1 1 50 VAL HG21 H 9.129 0.828 9.518 1.00 . A A . 50 VAL HG21 1 1
8 15624 1 1 50 VAL HG22 H 8.368 -0.524 8.675 1.00 . A A . 50 VAL HG22 1 1
8 15625 1 1 50 VAL HG23 H 10.118 -0.489 8.889 1.00 . A A . 50 VAL HG23 1 1
8 15626 1 1 50 VAL N N 7.991 -2.879 9.442 1.00 . A A . 50 VAL N 1 1
8 15627 1 1 50 VAL O O 7.733 -2.932 12.433 1.00 . A A . 50 VAL O 1 1
8 15628 1 1 51 MET C C 10.537 -4.562 14.323 1.00 . A A . 51 MET C 1 1
8 15629 1 1 51 MET CA C 9.474 -4.931 13.298 1.00 . A A . 51 MET CA 1 1
8 15630 1 1 51 MET CB C 9.605 -6.401 12.915 1.00 . A A . 51 MET CB 1 1
8 15631 1 1 51 MET CE C 7.312 -8.816 10.412 1.00 . A A . 51 MET CE 1 1
8 15632 1 1 51 MET CG C 8.479 -6.904 12.029 1.00 . A A . 51 MET CG 1 1
8 15633 1 1 51 MET H H 10.408 -4.250 11.540 1.00 . A A . 51 MET H 1 1
8 15634 1 1 51 MET HA H 8.496 -4.754 13.716 1.00 . A A . 51 MET HA 1 1
8 15635 1 1 51 MET HB2 H 10.537 -6.532 12.382 1.00 . A A . 51 MET HB2 1 1
8 15636 1 1 51 MET HB3 H 9.626 -6.993 13.811 1.00 . A A . 51 MET HB3 1 1
8 15637 1 1 51 MET HE1 H 7.392 -8.110 9.599 1.00 . A A . 51 MET HE1 1 1
8 15638 1 1 51 MET HE2 H 6.399 -8.637 10.957 1.00 . A A . 51 MET HE2 1 1
8 15639 1 1 51 MET HE3 H 7.305 -9.821 10.016 1.00 . A A . 51 MET HE3 1 1
8 15640 1 1 51 MET HG2 H 7.551 -6.829 12.576 1.00 . A A . 51 MET HG2 1 1
8 15641 1 1 51 MET HG3 H 8.427 -6.281 11.148 1.00 . A A . 51 MET HG3 1 1
8 15642 1 1 51 MET N N 9.617 -4.119 12.106 1.00 . A A . 51 MET N 1 1
8 15643 1 1 51 MET O O 11.556 -3.959 13.975 1.00 . A A . 51 MET O 1 1
8 15644 1 1 51 MET SD S 8.711 -8.616 11.513 1.00 . A A . 51 MET SD 1 1
8 15645 1 1 52 GLU C C 12.472 -5.446 16.613 1.00 . A A . 52 GLU C 1 1
8 15646 1 1 52 GLU CA C 11.219 -4.580 16.655 1.00 . A A . 52 GLU CA 1 1
8 15647 1 1 52 GLU CB C 10.528 -4.740 18.010 1.00 . A A . 52 GLU CB 1 1
8 15648 1 1 52 GLU CD C 11.694 -2.819 19.159 1.00 . A A . 52 GLU CD 1 1
8 15649 1 1 52 GLU CG C 11.384 -4.301 19.188 1.00 . A A . 52 GLU CG 1 1
8 15650 1 1 52 GLU H H 9.517 -5.481 15.779 1.00 . A A . 52 GLU H 1 1
8 15651 1 1 52 GLU HA H 11.503 -3.547 16.524 1.00 . A A . 52 GLU HA 1 1
8 15652 1 1 52 GLU HB2 H 9.625 -4.149 18.010 1.00 . A A . 52 GLU HB2 1 1
8 15653 1 1 52 GLU HB3 H 10.269 -5.780 18.147 1.00 . A A . 52 GLU HB3 1 1
8 15654 1 1 52 GLU HG2 H 10.856 -4.524 20.104 1.00 . A A . 52 GLU HG2 1 1
8 15655 1 1 52 GLU HG3 H 12.314 -4.851 19.168 1.00 . A A . 52 GLU HG3 1 1
8 15656 1 1 52 GLU N N 10.309 -4.936 15.575 1.00 . A A . 52 GLU N 1 1
8 15657 1 1 52 GLU O O 12.390 -6.675 16.615 1.00 . A A . 52 GLU O 1 1
8 15658 1 1 52 GLU OE1 O 10.862 -2.028 19.649 1.00 . A A . 52 GLU OE1 1 1
8 15659 1 1 52 GLU OE2 O 12.767 -2.439 18.646 1.00 . A A . 52 GLU OE2 1 1
8 15660 1 1 53 GLY C C 15.256 -6.082 15.209 1.00 . A A . 53 GLY C 1 1
8 15661 1 1 53 GLY CA C 14.890 -5.512 16.563 1.00 . A A . 53 GLY CA 1 1
8 15662 1 1 53 GLY H H 13.625 -3.816 16.474 1.00 . A A . 53 GLY H 1 1
8 15663 1 1 53 GLY HA2 H 15.671 -4.835 16.878 1.00 . A A . 53 GLY HA2 1 1
8 15664 1 1 53 GLY HA3 H 14.820 -6.319 17.277 1.00 . A A . 53 GLY HA3 1 1
8 15665 1 1 53 GLY N N 13.628 -4.797 16.544 1.00 . A A . 53 GLY N 1 1
8 15666 1 1 53 GLY O O 16.372 -6.552 15.004 1.00 . A A . 53 GLY O 1 1
8 15667 1 1 54 ARG C C 14.846 -5.451 11.987 1.00 . A A . 54 ARG C 1 1
8 15668 1 1 54 ARG CA C 14.519 -6.577 12.952 1.00 . A A . 54 ARG CA 1 1
8 15669 1 1 54 ARG CB C 13.252 -7.275 12.474 1.00 . A A . 54 ARG CB 1 1
8 15670 1 1 54 ARG CD C 13.392 -9.523 13.576 1.00 . A A . 54 ARG CD 1 1
8 15671 1 1 54 ARG CG C 12.647 -8.203 13.502 1.00 . A A . 54 ARG CG 1 1
8 15672 1 1 54 ARG CZ C 12.766 -11.765 14.386 1.00 . A A . 54 ARG CZ 1 1
8 15673 1 1 54 ARG H H 13.431 -5.678 14.519 1.00 . A A . 54 ARG H 1 1
8 15674 1 1 54 ARG HA H 15.334 -7.284 12.979 1.00 . A A . 54 ARG HA 1 1
8 15675 1 1 54 ARG HB2 H 12.515 -6.526 12.220 1.00 . A A . 54 ARG HB2 1 1
8 15676 1 1 54 ARG HB3 H 13.485 -7.851 11.593 1.00 . A A . 54 ARG HB3 1 1
8 15677 1 1 54 ARG HD2 H 13.392 -9.980 12.597 1.00 . A A . 54 ARG HD2 1 1
8 15678 1 1 54 ARG HD3 H 14.410 -9.333 13.883 1.00 . A A . 54 ARG HD3 1 1
8 15679 1 1 54 ARG HE H 12.338 -10.045 15.324 1.00 . A A . 54 ARG HE 1 1
8 15680 1 1 54 ARG HG2 H 12.689 -7.724 14.469 1.00 . A A . 54 ARG HG2 1 1
8 15681 1 1 54 ARG HG3 H 11.621 -8.384 13.237 1.00 . A A . 54 ARG HG3 1 1
8 15682 1 1 54 ARG HH11 H 13.798 -11.750 12.634 1.00 . A A . 54 ARG HH11 1 1
8 15683 1 1 54 ARG HH12 H 13.363 -13.323 13.225 1.00 . A A . 54 ARG HH12 1 1
8 15684 1 1 54 ARG HH21 H 11.714 -12.102 16.096 1.00 . A A . 54 ARG HH21 1 1
8 15685 1 1 54 ARG HH22 H 12.153 -13.523 15.196 1.00 . A A . 54 ARG HH22 1 1
8 15686 1 1 54 ARG N N 14.307 -6.052 14.289 1.00 . A A . 54 ARG N 1 1
8 15687 1 1 54 ARG NE N 12.773 -10.442 14.528 1.00 . A A . 54 ARG NE 1 1
8 15688 1 1 54 ARG NH1 N 13.351 -12.325 13.329 1.00 . A A . 54 ARG NH1 1 1
8 15689 1 1 54 ARG NH2 N 12.165 -12.525 15.296 1.00 . A A . 54 ARG NH2 1 1
8 15690 1 1 54 ARG O O 15.964 -5.333 11.489 1.00 . A A . 54 ARG O 1 1
8 15691 1 1 55 GLY C C 12.857 -3.638 9.758 1.00 . A A . 55 GLY C 1 1
8 15692 1 1 55 GLY CA C 13.969 -3.560 10.776 1.00 . A A . 55 GLY CA 1 1
8 15693 1 1 55 GLY H H 13.000 -4.747 12.227 1.00 . A A . 55 GLY H 1 1
8 15694 1 1 55 GLY HA2 H 13.918 -2.608 11.284 1.00 . A A . 55 GLY HA2 1 1
8 15695 1 1 55 GLY HA3 H 14.918 -3.645 10.269 1.00 . A A . 55 GLY HA3 1 1
8 15696 1 1 55 GLY N N 13.847 -4.623 11.744 1.00 . A A . 55 GLY N 1 1
8 15697 1 1 55 GLY O O 11.726 -3.983 10.108 1.00 . A A . 55 GLY O 1 1
8 15698 1 1 56 GLU C C 12.312 -4.761 6.722 1.00 . A A . 56 GLU C 1 1
8 15699 1 1 56 GLU CA C 12.194 -3.428 7.439 1.00 . A A . 56 GLU CA 1 1
8 15700 1 1 56 GLU CB C 12.393 -2.286 6.451 1.00 . A A . 56 GLU CB 1 1
8 15701 1 1 56 GLU CD C 12.404 0.199 6.065 1.00 . A A . 56 GLU CD 1 1
8 15702 1 1 56 GLU CG C 12.209 -0.915 7.068 1.00 . A A . 56 GLU CG 1 1
8 15703 1 1 56 GLU H H 14.078 -3.035 8.293 1.00 . A A . 56 GLU H 1 1
8 15704 1 1 56 GLU HA H 11.206 -3.357 7.873 1.00 . A A . 56 GLU HA 1 1
8 15705 1 1 56 GLU HB2 H 13.394 -2.344 6.050 1.00 . A A . 56 GLU HB2 1 1
8 15706 1 1 56 GLU HB3 H 11.689 -2.396 5.650 1.00 . A A . 56 GLU HB3 1 1
8 15707 1 1 56 GLU HG2 H 11.210 -0.848 7.469 1.00 . A A . 56 GLU HG2 1 1
8 15708 1 1 56 GLU HG3 H 12.923 -0.797 7.864 1.00 . A A . 56 GLU HG3 1 1
8 15709 1 1 56 GLU N N 13.167 -3.335 8.507 1.00 . A A . 56 GLU N 1 1
8 15710 1 1 56 GLU O O 13.359 -5.099 6.168 1.00 . A A . 56 GLU O 1 1
8 15711 1 1 56 GLU OE1 O 13.543 0.377 5.584 1.00 . A A . 56 GLU OE1 1 1
8 15712 1 1 56 GLU OE2 O 11.419 0.894 5.736 1.00 . A A . 56 GLU OE2 1 1
8 15713 1 1 57 VAL C C 10.354 -6.698 4.805 1.00 . A A . 57 VAL C 1 1
8 15714 1 1 57 VAL CA C 11.155 -6.804 6.100 1.00 . A A . 57 VAL CA 1 1
8 15715 1 1 57 VAL CB C 10.501 -7.831 7.047 1.00 . A A . 57 VAL CB 1 1
8 15716 1 1 57 VAL CG1 C 10.280 -9.166 6.352 1.00 . A A . 57 VAL CG1 1 1
8 15717 1 1 57 VAL CG2 C 11.345 -8.016 8.301 1.00 . A A . 57 VAL CG2 1 1
8 15718 1 1 57 VAL H H 10.427 -5.160 7.210 1.00 . A A . 57 VAL H 1 1
8 15719 1 1 57 VAL HA H 12.161 -7.129 5.874 1.00 . A A . 57 VAL HA 1 1
8 15720 1 1 57 VAL HB H 9.540 -7.438 7.347 1.00 . A A . 57 VAL HB 1 1
8 15721 1 1 57 VAL HG11 H 9.842 -9.866 7.048 1.00 . A A . 57 VAL HG11 1 1
8 15722 1 1 57 VAL HG12 H 11.225 -9.551 6.001 1.00 . A A . 57 VAL HG12 1 1
8 15723 1 1 57 VAL HG13 H 9.614 -9.027 5.512 1.00 . A A . 57 VAL HG13 1 1
8 15724 1 1 57 VAL HG21 H 10.889 -8.760 8.936 1.00 . A A . 57 VAL HG21 1 1
8 15725 1 1 57 VAL HG22 H 11.409 -7.080 8.834 1.00 . A A . 57 VAL HG22 1 1
8 15726 1 1 57 VAL HG23 H 12.340 -8.338 8.023 1.00 . A A . 57 VAL HG23 1 1
8 15727 1 1 57 VAL N N 11.224 -5.502 6.741 1.00 . A A . 57 VAL N 1 1
8 15728 1 1 57 VAL O O 9.219 -6.225 4.813 1.00 . A A . 57 VAL O 1 1
8 15729 1 1 58 GLN C C 9.429 -8.090 2.027 1.00 . A A . 58 GLN C 1 1
8 15730 1 1 58 GLN CA C 10.353 -6.936 2.390 1.00 . A A . 58 GLN CA 1 1
8 15731 1 1 58 GLN CB C 11.441 -6.822 1.327 1.00 . A A . 58 GLN CB 1 1
8 15732 1 1 58 GLN CD C 13.413 -5.492 0.482 1.00 . A A . 58 GLN CD 1 1
8 15733 1 1 58 GLN CG C 12.567 -5.869 1.685 1.00 . A A . 58 GLN CG 1 1
8 15734 1 1 58 GLN H H 11.821 -7.578 3.754 1.00 . A A . 58 GLN H 1 1
8 15735 1 1 58 GLN HA H 9.782 -6.020 2.410 1.00 . A A . 58 GLN HA 1 1
8 15736 1 1 58 GLN HB2 H 11.866 -7.798 1.165 1.00 . A A . 58 GLN HB2 1 1
8 15737 1 1 58 GLN HB3 H 10.992 -6.484 0.415 1.00 . A A . 58 GLN HB3 1 1
8 15738 1 1 58 GLN HE21 H 14.520 -7.126 0.708 1.00 . A A . 58 GLN HE21 1 1
8 15739 1 1 58 GLN HE22 H 14.958 -6.094 -0.614 1.00 . A A . 58 GLN HE22 1 1
8 15740 1 1 58 GLN HG2 H 12.144 -4.971 2.107 1.00 . A A . 58 GLN HG2 1 1
8 15741 1 1 58 GLN HG3 H 13.201 -6.344 2.417 1.00 . A A . 58 GLN HG3 1 1
8 15742 1 1 58 GLN N N 10.952 -7.122 3.696 1.00 . A A . 58 GLN N 1 1
8 15743 1 1 58 GLN NE2 N 14.394 -6.319 0.160 1.00 . A A . 58 GLN NE2 1 1
8 15744 1 1 58 GLN O O 9.859 -9.240 1.940 1.00 . A A . 58 GLN O 1 1
8 15745 1 1 58 GLN OE1 O 13.168 -4.478 -0.171 1.00 . A A . 58 GLN OE1 1 1
8 15746 1 1 59 LEU C C 7.346 -8.894 -0.194 1.00 . A A . 59 LEU C 1 1
8 15747 1 1 59 LEU CA C 7.209 -8.750 1.321 1.00 . A A . 59 LEU CA 1 1
8 15748 1 1 59 LEU CB C 5.786 -8.323 1.690 1.00 . A A . 59 LEU CB 1 1
8 15749 1 1 59 LEU CD1 C 4.069 -7.841 3.445 1.00 . A A . 59 LEU CD1 1 1
8 15750 1 1 59 LEU CD2 C 5.604 -9.787 3.714 1.00 . A A . 59 LEU CD2 1 1
8 15751 1 1 59 LEU CG C 5.468 -8.370 3.182 1.00 . A A . 59 LEU CG 1 1
8 15752 1 1 59 LEU H H 7.865 -6.853 1.983 1.00 . A A . 59 LEU H 1 1
8 15753 1 1 59 LEU HA H 7.430 -9.698 1.789 1.00 . A A . 59 LEU HA 1 1
8 15754 1 1 59 LEU HB2 H 5.635 -7.311 1.341 1.00 . A A . 59 LEU HB2 1 1
8 15755 1 1 59 LEU HB3 H 5.093 -8.971 1.175 1.00 . A A . 59 LEU HB3 1 1
8 15756 1 1 59 LEU HD11 H 3.990 -6.828 3.078 1.00 . A A . 59 LEU HD11 1 1
8 15757 1 1 59 LEU HD12 H 3.874 -7.855 4.507 1.00 . A A . 59 LEU HD12 1 1
8 15758 1 1 59 LEU HD13 H 3.348 -8.465 2.939 1.00 . A A . 59 LEU HD13 1 1
8 15759 1 1 59 LEU HD21 H 5.384 -9.798 4.771 1.00 . A A . 59 LEU HD21 1 1
8 15760 1 1 59 LEU HD22 H 6.611 -10.139 3.553 1.00 . A A . 59 LEU HD22 1 1
8 15761 1 1 59 LEU HD23 H 4.909 -10.433 3.197 1.00 . A A . 59 LEU HD23 1 1
8 15762 1 1 59 LEU HG H 6.173 -7.745 3.710 1.00 . A A . 59 LEU HG 1 1
8 15763 1 1 59 LEU N N 8.166 -7.774 1.811 1.00 . A A . 59 LEU N 1 1
8 15764 1 1 59 LEU O O 7.971 -8.050 -0.842 1.00 . A A . 59 LEU O 1 1
8 15765 1 1 60 PRO C C 6.127 -9.087 -2.992 1.00 . A A . 60 PRO C 1 1
8 15766 1 1 60 PRO CA C 6.848 -10.191 -2.223 1.00 . A A . 60 PRO CA 1 1
8 15767 1 1 60 PRO CB C 6.146 -11.543 -2.420 1.00 . A A . 60 PRO CB 1 1
8 15768 1 1 60 PRO CD C 6.082 -11.050 -0.076 1.00 . A A . 60 PRO CD 1 1
8 15769 1 1 60 PRO CG C 5.348 -11.759 -1.179 1.00 . A A . 60 PRO CG 1 1
8 15770 1 1 60 PRO HA H 7.870 -10.257 -2.573 1.00 . A A . 60 PRO HA 1 1
8 15771 1 1 60 PRO HB2 H 5.509 -11.494 -3.291 1.00 . A A . 60 PRO HB2 1 1
8 15772 1 1 60 PRO HB3 H 6.884 -12.319 -2.553 1.00 . A A . 60 PRO HB3 1 1
8 15773 1 1 60 PRO HD2 H 5.382 -10.645 0.639 1.00 . A A . 60 PRO HD2 1 1
8 15774 1 1 60 PRO HD3 H 6.775 -11.716 0.412 1.00 . A A . 60 PRO HD3 1 1
8 15775 1 1 60 PRO HG2 H 4.361 -11.338 -1.300 1.00 . A A . 60 PRO HG2 1 1
8 15776 1 1 60 PRO HG3 H 5.282 -12.815 -0.964 1.00 . A A . 60 PRO HG3 1 1
8 15777 1 1 60 PRO N N 6.794 -9.970 -0.775 1.00 . A A . 60 PRO N 1 1
8 15778 1 1 60 PRO O O 5.135 -8.531 -2.512 1.00 . A A . 60 PRO O 1 1
8 15779 1 1 61 PHE C C 4.656 -8.004 -5.412 1.00 . A A . 61 PHE C 1 1
8 15780 1 1 61 PHE CA C 6.080 -7.686 -4.983 1.00 . A A . 61 PHE CA 1 1
8 15781 1 1 61 PHE CB C 6.961 -7.390 -6.208 1.00 . A A . 61 PHE CB 1 1
8 15782 1 1 61 PHE CD1 C 8.295 -9.434 -6.820 1.00 . A A . 61 PHE CD1 1 1
8 15783 1 1 61 PHE CD2 C 6.437 -8.844 -8.194 1.00 . A A . 61 PHE CD2 1 1
8 15784 1 1 61 PHE CE1 C 8.554 -10.524 -7.630 1.00 . A A . 61 PHE CE1 1 1
8 15785 1 1 61 PHE CE2 C 6.690 -9.935 -9.007 1.00 . A A . 61 PHE CE2 1 1
8 15786 1 1 61 PHE CG C 7.234 -8.582 -7.091 1.00 . A A . 61 PHE CG 1 1
8 15787 1 1 61 PHE CZ C 7.750 -10.775 -8.724 1.00 . A A . 61 PHE CZ 1 1
8 15788 1 1 61 PHE H H 7.404 -9.267 -4.520 1.00 . A A . 61 PHE H 1 1
8 15789 1 1 61 PHE HA H 6.053 -6.804 -4.359 1.00 . A A . 61 PHE HA 1 1
8 15790 1 1 61 PHE HB2 H 6.473 -6.641 -6.813 1.00 . A A . 61 PHE HB2 1 1
8 15791 1 1 61 PHE HB3 H 7.908 -7.001 -5.868 1.00 . A A . 61 PHE HB3 1 1
8 15792 1 1 61 PHE HD1 H 8.922 -9.240 -5.962 1.00 . A A . 61 PHE HD1 1 1
8 15793 1 1 61 PHE HD2 H 5.610 -8.187 -8.416 1.00 . A A . 61 PHE HD2 1 1
8 15794 1 1 61 PHE HE1 H 9.384 -11.177 -7.407 1.00 . A A . 61 PHE HE1 1 1
8 15795 1 1 61 PHE HE2 H 6.060 -10.129 -9.860 1.00 . A A . 61 PHE HE2 1 1
8 15796 1 1 61 PHE HZ H 7.953 -11.627 -9.358 1.00 . A A . 61 PHE HZ 1 1
8 15797 1 1 61 PHE N N 6.638 -8.765 -4.177 1.00 . A A . 61 PHE N 1 1
8 15798 1 1 61 PHE O O 4.358 -9.098 -5.897 1.00 . A A . 61 PHE O 1 1
8 15799 1 1 62 MET C C 2.110 -6.549 -6.906 1.00 . A A . 62 MET C 1 1
8 15800 1 1 62 MET CA C 2.376 -7.190 -5.552 1.00 . A A . 62 MET CA 1 1
8 15801 1 1 62 MET CB C 1.495 -6.533 -4.483 1.00 . A A . 62 MET CB 1 1
8 15802 1 1 62 MET CE C 1.481 -6.878 -0.314 1.00 . A A . 62 MET CE 1 1
8 15803 1 1 62 MET CG C 1.791 -7.013 -3.071 1.00 . A A . 62 MET CG 1 1
8 15804 1 1 62 MET H H 4.085 -6.202 -4.794 1.00 . A A . 62 MET H 1 1
8 15805 1 1 62 MET HA H 2.148 -8.243 -5.604 1.00 . A A . 62 MET HA 1 1
8 15806 1 1 62 MET HB2 H 1.643 -5.463 -4.516 1.00 . A A . 62 MET HB2 1 1
8 15807 1 1 62 MET HB3 H 0.460 -6.750 -4.705 1.00 . A A . 62 MET HB3 1 1
8 15808 1 1 62 MET HE1 H 1.289 -7.942 -0.322 1.00 . A A . 62 MET HE1 1 1
8 15809 1 1 62 MET HE2 H 1.000 -6.435 0.543 1.00 . A A . 62 MET HE2 1 1
8 15810 1 1 62 MET HE3 H 2.546 -6.702 -0.257 1.00 . A A . 62 MET HE3 1 1
8 15811 1 1 62 MET HG2 H 1.559 -8.067 -3.010 1.00 . A A . 62 MET HG2 1 1
8 15812 1 1 62 MET HG3 H 2.842 -6.867 -2.869 1.00 . A A . 62 MET HG3 1 1
8 15813 1 1 62 MET N N 3.778 -7.041 -5.203 1.00 . A A . 62 MET N 1 1
8 15814 1 1 62 MET O O 2.301 -5.347 -7.075 1.00 . A A . 62 MET O 1 1
8 15815 1 1 62 MET SD S 0.830 -6.138 -1.814 1.00 . A A . 62 MET SD 1 1
8 15816 1 1 63 ALA C C 0.000 -6.208 -9.219 1.00 . A A . 63 ALA C 1 1
8 15817 1 1 63 ALA CA C 1.382 -6.842 -9.197 1.00 . A A . 63 ALA CA 1 1
8 15818 1 1 63 ALA CB C 1.475 -7.958 -10.225 1.00 . A A . 63 ALA CB 1 1
8 15819 1 1 63 ALA H H 1.562 -8.302 -7.679 1.00 . A A . 63 ALA H 1 1
8 15820 1 1 63 ALA HA H 2.117 -6.090 -9.443 1.00 . A A . 63 ALA HA 1 1
8 15821 1 1 63 ALA HB1 H 0.715 -8.697 -10.022 1.00 . A A . 63 ALA HB1 1 1
8 15822 1 1 63 ALA HB2 H 2.449 -8.422 -10.167 1.00 . A A . 63 ALA HB2 1 1
8 15823 1 1 63 ALA HB3 H 1.329 -7.550 -11.215 1.00 . A A . 63 ALA HB3 1 1
8 15824 1 1 63 ALA N N 1.682 -7.349 -7.867 1.00 . A A . 63 ALA N 1 1
8 15825 1 1 63 ALA O O -0.977 -6.828 -8.795 1.00 . A A . 63 ALA O 1 1
8 15826 1 1 64 TYR C C -1.620 -3.689 -11.130 1.00 . A A . 64 TYR C 1 1
8 15827 1 1 64 TYR CA C -1.354 -4.266 -9.743 1.00 . A A . 64 TYR CA 1 1
8 15828 1 1 64 TYR CB C -1.401 -3.155 -8.681 1.00 . A A . 64 TYR CB 1 1
8 15829 1 1 64 TYR CD1 C 0.831 -1.974 -8.458 1.00 . A A . 64 TYR CD1 1 1
8 15830 1 1 64 TYR CD2 C -0.915 -0.861 -9.632 1.00 . A A . 64 TYR CD2 1 1
8 15831 1 1 64 TYR CE1 C 1.664 -0.891 -8.669 1.00 . A A . 64 TYR CE1 1 1
8 15832 1 1 64 TYR CE2 C -0.085 0.220 -9.850 1.00 . A A . 64 TYR CE2 1 1
8 15833 1 1 64 TYR CG C -0.474 -1.980 -8.935 1.00 . A A . 64 TYR CG 1 1
8 15834 1 1 64 TYR CZ C 1.202 0.202 -9.366 1.00 . A A . 64 TYR CZ 1 1
8 15835 1 1 64 TYR H H 0.732 -4.533 -10.033 1.00 . A A . 64 TYR H 1 1
8 15836 1 1 64 TYR HA H -2.131 -4.985 -9.523 1.00 . A A . 64 TYR HA 1 1
8 15837 1 1 64 TYR HB2 H -2.408 -2.769 -8.628 1.00 . A A . 64 TYR HB2 1 1
8 15838 1 1 64 TYR HB3 H -1.140 -3.582 -7.722 1.00 . A A . 64 TYR HB3 1 1
8 15839 1 1 64 TYR HD1 H 1.194 -2.832 -7.911 1.00 . A A . 64 TYR HD1 1 1
8 15840 1 1 64 TYR HD2 H -1.926 -0.848 -10.013 1.00 . A A . 64 TYR HD2 1 1
8 15841 1 1 64 TYR HE1 H 2.677 -0.906 -8.291 1.00 . A A . 64 TYR HE1 1 1
8 15842 1 1 64 TYR HE2 H -0.451 1.079 -10.394 1.00 . A A . 64 TYR HE2 1 1
8 15843 1 1 64 TYR HH H 2.890 0.974 -9.875 1.00 . A A . 64 TYR HH 1 1
8 15844 1 1 64 TYR N N -0.081 -4.976 -9.699 1.00 . A A . 64 TYR N 1 1
8 15845 1 1 64 TYR O O -0.752 -3.714 -12.004 1.00 . A A . 64 TYR O 1 1
8 15846 1 1 64 TYR OH O 2.026 1.281 -9.573 1.00 . A A . 64 TYR OH 1 1
8 15847 1 1 65 LYS C C -3.636 -1.108 -12.324 1.00 . A A . 65 LYS C 1 1
8 15848 1 1 65 LYS CA C -3.234 -2.545 -12.565 1.00 . A A . 65 LYS CA 1 1
8 15849 1 1 65 LYS CB C -4.439 -3.248 -13.190 1.00 . A A . 65 LYS CB 1 1
8 15850 1 1 65 LYS CD C -5.513 -5.275 -14.133 1.00 . A A . 65 LYS CD 1 1
8 15851 1 1 65 LYS CE C -5.399 -6.749 -14.472 1.00 . A A . 65 LYS CE 1 1
8 15852 1 1 65 LYS CG C -4.210 -4.680 -13.617 1.00 . A A . 65 LYS CG 1 1
8 15853 1 1 65 LYS H H -3.484 -3.218 -10.578 1.00 . A A . 65 LYS H 1 1
8 15854 1 1 65 LYS HA H -2.402 -2.568 -13.255 1.00 . A A . 65 LYS HA 1 1
8 15855 1 1 65 LYS HB2 H -5.244 -3.243 -12.474 1.00 . A A . 65 LYS HB2 1 1
8 15856 1 1 65 LYS HB3 H -4.747 -2.686 -14.060 1.00 . A A . 65 LYS HB3 1 1
8 15857 1 1 65 LYS HD2 H -6.272 -5.157 -13.374 1.00 . A A . 65 LYS HD2 1 1
8 15858 1 1 65 LYS HD3 H -5.812 -4.736 -15.020 1.00 . A A . 65 LYS HD3 1 1
8 15859 1 1 65 LYS HE2 H -4.662 -6.873 -15.251 1.00 . A A . 65 LYS HE2 1 1
8 15860 1 1 65 LYS HE3 H -5.088 -7.289 -13.590 1.00 . A A . 65 LYS HE3 1 1
8 15861 1 1 65 LYS HG2 H -3.471 -4.703 -14.406 1.00 . A A . 65 LYS HG2 1 1
8 15862 1 1 65 LYS HG3 H -3.865 -5.247 -12.774 1.00 . A A . 65 LYS HG3 1 1
8 15863 1 1 65 LYS HZ1 H -7.458 -7.077 -14.255 1.00 . A A . 65 LYS HZ1 1 1
8 15864 1 1 65 LYS HZ2 H -6.644 -8.327 -15.057 1.00 . A A . 65 LYS HZ2 1 1
8 15865 1 1 65 LYS HZ3 H -6.955 -6.874 -15.863 1.00 . A A . 65 LYS HZ3 1 1
8 15866 1 1 65 LYS N N -2.830 -3.171 -11.316 1.00 . A A . 65 LYS N 1 1
8 15867 1 1 65 LYS NZ N -6.703 -7.295 -14.944 1.00 . A A . 65 LYS NZ 1 1
8 15868 1 1 65 LYS O O -3.967 -0.713 -11.208 1.00 . A A . 65 LYS O 1 1
8 15869 1 1 66 VAL C C -5.430 1.153 -13.993 1.00 . A A . 66 VAL C 1 1
8 15870 1 1 66 VAL CA C -4.050 1.034 -13.358 1.00 . A A . 66 VAL CA 1 1
8 15871 1 1 66 VAL CB C -3.046 1.945 -14.089 1.00 . A A . 66 VAL CB 1 1
8 15872 1 1 66 VAL CG1 C -3.559 3.376 -14.158 1.00 . A A . 66 VAL CG1 1 1
8 15873 1 1 66 VAL CG2 C -1.690 1.904 -13.402 1.00 . A A . 66 VAL CG2 1 1
8 15874 1 1 66 VAL H H -3.313 -0.736 -14.235 1.00 . A A . 66 VAL H 1 1
8 15875 1 1 66 VAL HA H -4.113 1.348 -12.324 1.00 . A A . 66 VAL HA 1 1
8 15876 1 1 66 VAL HB H -2.924 1.573 -15.096 1.00 . A A . 66 VAL HB 1 1
8 15877 1 1 66 VAL HG11 H -2.841 3.989 -14.679 1.00 . A A . 66 VAL HG11 1 1
8 15878 1 1 66 VAL HG12 H -3.700 3.756 -13.157 1.00 . A A . 66 VAL HG12 1 1
8 15879 1 1 66 VAL HG13 H -4.500 3.395 -14.686 1.00 . A A . 66 VAL HG13 1 1
8 15880 1 1 66 VAL HG21 H -1.306 0.895 -13.422 1.00 . A A . 66 VAL HG21 1 1
8 15881 1 1 66 VAL HG22 H -1.795 2.229 -12.377 1.00 . A A . 66 VAL HG22 1 1
8 15882 1 1 66 VAL HG23 H -1.006 2.560 -13.918 1.00 . A A . 66 VAL HG23 1 1
8 15883 1 1 66 VAL N N -3.614 -0.347 -13.388 1.00 . A A . 66 VAL N 1 1
8 15884 1 1 66 VAL O O -5.624 0.775 -15.149 1.00 . A A . 66 VAL O 1 1
8 15885 1 1 67 ILE C C -7.872 3.181 -14.383 1.00 . A A . 67 ILE C 1 1
8 15886 1 1 67 ILE CA C -7.743 1.823 -13.725 1.00 . A A . 67 ILE CA 1 1
8 15887 1 1 67 ILE CB C -8.793 1.734 -12.600 1.00 . A A . 67 ILE CB 1 1
8 15888 1 1 67 ILE CD1 C -9.533 0.375 -10.584 1.00 . A A . 67 ILE CD1 1 1
8 15889 1 1 67 ILE CG1 C -8.537 0.515 -11.716 1.00 . A A . 67 ILE CG1 1 1
8 15890 1 1 67 ILE CG2 C -10.198 1.679 -13.188 1.00 . A A . 67 ILE CG2 1 1
8 15891 1 1 67 ILE H H -6.180 1.907 -12.303 1.00 . A A . 67 ILE H 1 1
8 15892 1 1 67 ILE HA H -7.946 1.054 -14.453 1.00 . A A . 67 ILE HA 1 1
8 15893 1 1 67 ILE HB H -8.718 2.628 -12.002 1.00 . A A . 67 ILE HB 1 1
8 15894 1 1 67 ILE HD11 H -9.304 -0.505 -10.004 1.00 . A A . 67 ILE HD11 1 1
8 15895 1 1 67 ILE HD12 H -10.530 0.288 -10.990 1.00 . A A . 67 ILE HD12 1 1
8 15896 1 1 67 ILE HD13 H -9.480 1.247 -9.948 1.00 . A A . 67 ILE HD13 1 1
8 15897 1 1 67 ILE HG12 H -8.591 -0.379 -12.319 1.00 . A A . 67 ILE HG12 1 1
8 15898 1 1 67 ILE HG13 H -7.550 0.597 -11.286 1.00 . A A . 67 ILE HG13 1 1
8 15899 1 1 67 ILE HG21 H -10.278 0.821 -13.837 1.00 . A A . 67 ILE HG21 1 1
8 15900 1 1 67 ILE HG22 H -10.389 2.579 -13.754 1.00 . A A . 67 ILE HG22 1 1
8 15901 1 1 67 ILE HG23 H -10.920 1.595 -12.388 1.00 . A A . 67 ILE HG23 1 1
8 15902 1 1 67 ILE N N -6.390 1.644 -13.226 1.00 . A A . 67 ILE N 1 1
8 15903 1 1 67 ILE O O -8.267 3.293 -15.543 1.00 . A A . 67 ILE O 1 1
8 15904 1 1 68 SER C C -6.428 6.393 -13.745 1.00 . A A . 68 SER C 1 1
8 15905 1 1 68 SER CA C -7.676 5.581 -14.068 1.00 . A A . 68 SER CA 1 1
8 15906 1 1 68 SER CB C -8.880 6.203 -13.366 1.00 . A A . 68 SER CB 1 1
8 15907 1 1 68 SER H H -7.097 4.029 -12.753 1.00 . A A . 68 SER H 1 1
8 15908 1 1 68 SER HA H -7.839 5.584 -15.136 1.00 . A A . 68 SER HA 1 1
8 15909 1 1 68 SER HB2 H -8.569 6.599 -12.415 1.00 . A A . 68 SER HB2 1 1
8 15910 1 1 68 SER HB3 H -9.270 7.005 -13.973 1.00 . A A . 68 SER HB3 1 1
8 15911 1 1 68 SER HG H -10.064 5.133 -12.214 1.00 . A A . 68 SER HG 1 1
8 15912 1 1 68 SER N N -7.506 4.206 -13.629 1.00 . A A . 68 SER N 1 1
8 15913 1 1 68 SER O O -5.702 6.077 -12.801 1.00 . A A . 68 SER O 1 1
8 15914 1 1 68 SER OG O -9.910 5.243 -13.161 1.00 . A A . 68 SER OG 1 1
8 15915 1 1 69 GLN C C -5.332 9.731 -14.691 1.00 . A A . 69 GLN C 1 1
8 15916 1 1 69 GLN CA C -5.031 8.292 -14.306 1.00 . A A . 69 GLN CA 1 1
8 15917 1 1 69 GLN CB C -3.828 7.789 -15.100 1.00 . A A . 69 GLN CB 1 1
8 15918 1 1 69 GLN CD C -1.411 8.151 -15.768 1.00 . A A . 69 GLN CD 1 1
8 15919 1 1 69 GLN CG C -2.573 8.634 -14.920 1.00 . A A . 69 GLN CG 1 1
8 15920 1 1 69 GLN H H -6.826 7.654 -15.240 1.00 . A A . 69 GLN H 1 1
8 15921 1 1 69 GLN HA H -4.791 8.264 -13.254 1.00 . A A . 69 GLN HA 1 1
8 15922 1 1 69 GLN HB2 H -3.606 6.785 -14.786 1.00 . A A . 69 GLN HB2 1 1
8 15923 1 1 69 GLN HB3 H -4.086 7.784 -16.145 1.00 . A A . 69 GLN HB3 1 1
8 15924 1 1 69 GLN HE21 H -0.788 6.975 -14.295 1.00 . A A . 69 GLN HE21 1 1
8 15925 1 1 69 GLN HE22 H 0.169 6.951 -15.733 1.00 . A A . 69 GLN HE22 1 1
8 15926 1 1 69 GLN HG2 H -2.798 9.655 -15.194 1.00 . A A . 69 GLN HG2 1 1
8 15927 1 1 69 GLN HG3 H -2.281 8.598 -13.881 1.00 . A A . 69 GLN HG3 1 1
8 15928 1 1 69 GLN N N -6.190 7.438 -14.519 1.00 . A A . 69 GLN N 1 1
8 15929 1 1 69 GLN NE2 N -0.598 7.269 -15.209 1.00 . A A . 69 GLN NE2 1 1
8 15930 1 1 69 GLN O O -5.736 10.024 -15.817 1.00 . A A . 69 GLN O 1 1
8 15931 1 1 69 GLN OE1 O -1.244 8.568 -16.914 1.00 . A A . 69 GLN OE1 1 1
8 15932 1 1 70 SER C C -3.951 12.741 -14.000 1.00 . A A . 70 SER C 1 1
8 15933 1 1 70 SER CA C -5.301 12.040 -13.969 1.00 . A A . 70 SER CA 1 1
8 15934 1 1 70 SER CB C -6.179 12.633 -12.866 1.00 . A A . 70 SER CB 1 1
8 15935 1 1 70 SER H H -4.839 10.303 -12.864 1.00 . A A . 70 SER H 1 1
8 15936 1 1 70 SER HA H -5.789 12.173 -14.922 1.00 . A A . 70 SER HA 1 1
8 15937 1 1 70 SER HB2 H -7.119 12.109 -12.844 1.00 . A A . 70 SER HB2 1 1
8 15938 1 1 70 SER HB3 H -5.680 12.511 -11.915 1.00 . A A . 70 SER HB3 1 1
8 15939 1 1 70 SER HG H -6.983 14.115 -13.870 1.00 . A A . 70 SER HG 1 1
8 15940 1 1 70 SER N N -5.120 10.618 -13.746 1.00 . A A . 70 SER N 1 1
8 15941 1 1 70 SER O O -3.820 13.830 -14.558 1.00 . A A . 70 SER O 1 1
8 15942 1 1 70 SER OG O -6.433 14.011 -13.077 1.00 . A A . 70 SER OG 1 1
8 15943 1 1 71 THR C C -1.487 13.792 -12.317 1.00 . A A . 71 THR C 1 1
8 15944 1 1 71 THR CA C -1.593 12.628 -13.305 1.00 . A A . 71 THR CA 1 1
8 15945 1 1 71 THR CB C -1.079 13.066 -14.691 1.00 . A A . 71 THR CB 1 1
8 15946 1 1 71 THR CG2 C 0.394 13.448 -14.641 1.00 . A A . 71 THR CG2 1 1
8 15947 1 1 71 THR H H -3.145 11.240 -12.966 1.00 . A A . 71 THR H 1 1
8 15948 1 1 71 THR HA H -0.962 11.834 -12.959 1.00 . A A . 71 THR HA 1 1
8 15949 1 1 71 THR HB H -1.647 13.923 -15.004 1.00 . A A . 71 THR HB 1 1
8 15950 1 1 71 THR HG1 H -1.123 12.350 -16.531 1.00 . A A . 71 THR HG1 1 1
8 15951 1 1 71 THR HG21 H 0.718 13.756 -15.623 1.00 . A A . 71 THR HG21 1 1
8 15952 1 1 71 THR HG22 H 0.976 12.595 -14.321 1.00 . A A . 71 THR HG22 1 1
8 15953 1 1 71 THR HG23 H 0.533 14.262 -13.943 1.00 . A A . 71 THR HG23 1 1
8 15954 1 1 71 THR N N -2.957 12.101 -13.382 1.00 . A A . 71 THR N 1 1
8 15955 1 1 71 THR O O -0.512 13.899 -11.576 1.00 . A A . 71 THR O 1 1
8 15956 1 1 71 THR OG1 O -1.265 12.007 -15.640 1.00 . A A . 71 THR OG1 1 1
8 15957 1 1 72 ASP C C -3.271 15.582 -10.154 1.00 . A A . 72 ASP C 1 1
8 15958 1 1 72 ASP CA C -2.488 15.820 -11.435 1.00 . A A . 72 ASP CA 1 1
8 15959 1 1 72 ASP CB C -3.058 17.026 -12.182 1.00 . A A . 72 ASP CB 1 1
8 15960 1 1 72 ASP CG C -3.218 18.247 -11.293 1.00 . A A . 72 ASP CG 1 1
8 15961 1 1 72 ASP H H -3.277 14.472 -12.874 1.00 . A A . 72 ASP H 1 1
8 15962 1 1 72 ASP HA H -1.464 16.024 -11.177 1.00 . A A . 72 ASP HA 1 1
8 15963 1 1 72 ASP HB2 H -2.397 17.282 -12.996 1.00 . A A . 72 ASP HB2 1 1
8 15964 1 1 72 ASP HB3 H -4.027 16.765 -12.580 1.00 . A A . 72 ASP HB3 1 1
8 15965 1 1 72 ASP N N -2.500 14.641 -12.294 1.00 . A A . 72 ASP N 1 1
8 15966 1 1 72 ASP O O -2.725 15.680 -9.055 1.00 . A A . 72 ASP O 1 1
8 15967 1 1 72 ASP OD1 O -2.193 18.821 -10.867 1.00 . A A . 72 ASP OD1 1 1
8 15968 1 1 72 ASP OD2 O -4.372 18.653 -11.037 1.00 . A A . 72 ASP OD2 1 1
8 15969 1 1 73 GLY C C -5.211 13.758 -8.465 1.00 . A A . 73 GLY C 1 1
8 15970 1 1 73 GLY CA C -5.406 15.092 -9.153 1.00 . A A . 73 GLY CA 1 1
8 15971 1 1 73 GLY H H -4.913 15.173 -11.209 1.00 . A A . 73 GLY H 1 1
8 15972 1 1 73 GLY HA2 H -5.201 15.881 -8.443 1.00 . A A . 73 GLY HA2 1 1
8 15973 1 1 73 GLY HA3 H -6.436 15.172 -9.474 1.00 . A A . 73 GLY HA3 1 1
8 15974 1 1 73 GLY N N -4.547 15.270 -10.305 1.00 . A A . 73 GLY N 1 1
8 15975 1 1 73 GLY O O -4.839 13.710 -7.289 1.00 . A A . 73 GLY O 1 1
8 15976 1 1 74 SER C C -5.071 10.277 -9.618 1.00 . A A . 74 SER C 1 1
8 15977 1 1 74 SER CA C -5.402 11.349 -8.587 1.00 . A A . 74 SER CA 1 1
8 15978 1 1 74 SER CB C -6.751 11.037 -7.919 1.00 . A A . 74 SER CB 1 1
8 15979 1 1 74 SER H H -5.659 12.760 -10.138 1.00 . A A . 74 SER H 1 1
8 15980 1 1 74 SER HA H -4.630 11.354 -7.831 1.00 . A A . 74 SER HA 1 1
8 15981 1 1 74 SER HB2 H -6.983 11.816 -7.216 1.00 . A A . 74 SER HB2 1 1
8 15982 1 1 74 SER HB3 H -7.522 10.992 -8.674 1.00 . A A . 74 SER HB3 1 1
8 15983 1 1 74 SER HG H -5.861 9.702 -6.790 1.00 . A A . 74 SER HG 1 1
8 15984 1 1 74 SER N N -5.449 12.672 -9.187 1.00 . A A . 74 SER N 1 1
8 15985 1 1 74 SER O O -5.123 10.511 -10.828 1.00 . A A . 74 SER O 1 1
8 15986 1 1 74 SER OG O -6.719 9.802 -7.225 1.00 . A A . 74 SER OG 1 1
8 15987 1 1 75 ILE C C -5.207 6.746 -9.219 1.00 . A A . 75 ILE C 1 1
8 15988 1 1 75 ILE CA C -4.508 7.911 -9.912 1.00 . A A . 75 ILE CA 1 1
8 15989 1 1 75 ILE CB C -3.010 7.563 -10.101 1.00 . A A . 75 ILE CB 1 1
8 15990 1 1 75 ILE CD1 C -0.818 8.452 -11.063 1.00 . A A . 75 ILE CD1 1 1
8 15991 1 1 75 ILE CG1 C -2.252 8.757 -10.692 1.00 . A A . 75 ILE CG1 1 1
8 15992 1 1 75 ILE CG2 C -2.855 6.334 -10.990 1.00 . A A . 75 ILE CG2 1 1
8 15993 1 1 75 ILE H H -4.567 9.049 -8.136 1.00 . A A . 75 ILE H 1 1
8 15994 1 1 75 ILE HA H -4.957 8.073 -10.882 1.00 . A A . 75 ILE HA 1 1
8 15995 1 1 75 ILE HB H -2.597 7.328 -9.134 1.00 . A A . 75 ILE HB 1 1
8 15996 1 1 75 ILE HD11 H -0.267 8.181 -10.174 1.00 . A A . 75 ILE HD11 1 1
8 15997 1 1 75 ILE HD12 H -0.369 9.324 -11.514 1.00 . A A . 75 ILE HD12 1 1
8 15998 1 1 75 ILE HD13 H -0.796 7.632 -11.765 1.00 . A A . 75 ILE HD13 1 1
8 15999 1 1 75 ILE HG12 H -2.760 9.097 -11.580 1.00 . A A . 75 ILE HG12 1 1
8 16000 1 1 75 ILE HG13 H -2.240 9.556 -9.967 1.00 . A A . 75 ILE HG13 1 1
8 16001 1 1 75 ILE HG21 H -1.806 6.099 -11.100 1.00 . A A . 75 ILE HG21 1 1
8 16002 1 1 75 ILE HG22 H -3.282 6.533 -11.960 1.00 . A A . 75 ILE HG22 1 1
8 16003 1 1 75 ILE HG23 H -3.364 5.496 -10.537 1.00 . A A . 75 ILE HG23 1 1
8 16004 1 1 75 ILE N N -4.703 9.110 -9.108 1.00 . A A . 75 ILE N 1 1
8 16005 1 1 75 ILE O O -5.115 6.607 -8.000 1.00 . A A . 75 ILE O 1 1
8 16006 1 1 76 GLU C C -6.098 3.493 -9.879 1.00 . A A . 76 GLU C 1 1
8 16007 1 1 76 GLU CA C -6.666 4.822 -9.406 1.00 . A A . 76 GLU CA 1 1
8 16008 1 1 76 GLU CB C -8.142 4.936 -9.779 1.00 . A A . 76 GLU CB 1 1
8 16009 1 1 76 GLU CD C -10.499 4.326 -9.127 1.00 . A A . 76 GLU CD 1 1
8 16010 1 1 76 GLU CG C -9.036 3.955 -9.039 1.00 . A A . 76 GLU CG 1 1
8 16011 1 1 76 GLU H H -5.915 6.059 -10.955 1.00 . A A . 76 GLU H 1 1
8 16012 1 1 76 GLU HA H -6.570 4.877 -8.333 1.00 . A A . 76 GLU HA 1 1
8 16013 1 1 76 GLU HB2 H -8.483 5.938 -9.568 1.00 . A A . 76 GLU HB2 1 1
8 16014 1 1 76 GLU HB3 H -8.241 4.746 -10.837 1.00 . A A . 76 GLU HB3 1 1
8 16015 1 1 76 GLU HG2 H -8.905 2.972 -9.467 1.00 . A A . 76 GLU HG2 1 1
8 16016 1 1 76 GLU HG3 H -8.745 3.936 -7.998 1.00 . A A . 76 GLU HG3 1 1
8 16017 1 1 76 GLU N N -5.913 5.928 -9.980 1.00 . A A . 76 GLU N 1 1
8 16018 1 1 76 GLU O O -5.883 3.290 -11.075 1.00 . A A . 76 GLU O 1 1
8 16019 1 1 76 GLU OE1 O -11.012 4.485 -10.254 1.00 . A A . 76 GLU OE1 1 1
8 16020 1 1 76 GLU OE2 O -11.145 4.454 -8.064 1.00 . A A . 76 GLU OE2 1 1
8 16021 1 1 77 ILE C C -5.996 0.161 -8.596 1.00 . A A . 77 ILE C 1 1
8 16022 1 1 77 ILE CA C -5.222 1.319 -9.219 1.00 . A A . 77 ILE CA 1 1
8 16023 1 1 77 ILE CB C -3.767 1.289 -8.699 1.00 . A A . 77 ILE CB 1 1
8 16024 1 1 77 ILE CD1 C -2.334 1.455 -6.584 1.00 . A A . 77 ILE CD1 1 1
8 16025 1 1 77 ILE CG1 C -3.723 1.549 -7.188 1.00 . A A . 77 ILE CG1 1 1
8 16026 1 1 77 ILE CG2 C -2.918 2.314 -9.440 1.00 . A A . 77 ILE CG2 1 1
8 16027 1 1 77 ILE H H -6.145 2.789 -8.013 1.00 . A A . 77 ILE H 1 1
8 16028 1 1 77 ILE HA H -5.202 1.187 -10.290 1.00 . A A . 77 ILE HA 1 1
8 16029 1 1 77 ILE HB H -3.360 0.307 -8.900 1.00 . A A . 77 ILE HB 1 1
8 16030 1 1 77 ILE HD11 H -1.677 2.162 -7.070 1.00 . A A . 77 ILE HD11 1 1
8 16031 1 1 77 ILE HD12 H -1.948 0.454 -6.720 1.00 . A A . 77 ILE HD12 1 1
8 16032 1 1 77 ILE HD13 H -2.384 1.678 -5.529 1.00 . A A . 77 ILE HD13 1 1
8 16033 1 1 77 ILE HG12 H -4.098 2.542 -6.993 1.00 . A A . 77 ILE HG12 1 1
8 16034 1 1 77 ILE HG13 H -4.355 0.828 -6.687 1.00 . A A . 77 ILE HG13 1 1
8 16035 1 1 77 ILE HG21 H -2.907 2.082 -10.494 1.00 . A A . 77 ILE HG21 1 1
8 16036 1 1 77 ILE HG22 H -1.909 2.290 -9.055 1.00 . A A . 77 ILE HG22 1 1
8 16037 1 1 77 ILE HG23 H -3.335 3.300 -9.292 1.00 . A A . 77 ILE HG23 1 1
8 16038 1 1 77 ILE N N -5.865 2.595 -8.933 1.00 . A A . 77 ILE N 1 1
8 16039 1 1 77 ILE O O -6.769 0.353 -7.660 1.00 . A A . 77 ILE O 1 1
8 16040 1 1 78 GLN C C -5.407 -3.331 -8.427 1.00 . A A . 78 GLN C 1 1
8 16041 1 1 78 GLN CA C -6.441 -2.227 -8.599 1.00 . A A . 78 GLN CA 1 1
8 16042 1 1 78 GLN CB C -7.559 -2.690 -9.534 1.00 . A A . 78 GLN CB 1 1
8 16043 1 1 78 GLN CD C -9.556 -4.203 -9.842 1.00 . A A . 78 GLN CD 1 1
8 16044 1 1 78 GLN CG C -8.344 -3.871 -8.996 1.00 . A A . 78 GLN CG 1 1
8 16045 1 1 78 GLN H H -5.190 -1.119 -9.898 1.00 . A A . 78 GLN H 1 1
8 16046 1 1 78 GLN HA H -6.859 -1.981 -7.636 1.00 . A A . 78 GLN HA 1 1
8 16047 1 1 78 GLN HB2 H -8.245 -1.873 -9.693 1.00 . A A . 78 GLN HB2 1 1
8 16048 1 1 78 GLN HB3 H -7.127 -2.977 -10.482 1.00 . A A . 78 GLN HB3 1 1
8 16049 1 1 78 GLN HE21 H -10.540 -4.812 -8.229 1.00 . A A . 78 GLN HE21 1 1
8 16050 1 1 78 GLN HE22 H -11.411 -4.925 -9.720 1.00 . A A . 78 GLN HE22 1 1
8 16051 1 1 78 GLN HG2 H -7.692 -4.734 -8.971 1.00 . A A . 78 GLN HG2 1 1
8 16052 1 1 78 GLN HG3 H -8.672 -3.640 -7.994 1.00 . A A . 78 GLN HG3 1 1
8 16053 1 1 78 GLN N N -5.798 -1.033 -9.129 1.00 . A A . 78 GLN N 1 1
8 16054 1 1 78 GLN NE2 N -10.607 -4.695 -9.199 1.00 . A A . 78 GLN NE2 1 1
8 16055 1 1 78 GLN O O -4.521 -3.483 -9.263 1.00 . A A . 78 GLN O 1 1
8 16056 1 1 78 GLN OE1 O -9.553 -4.008 -11.061 1.00 . A A . 78 GLN OE1 1 1
8 16057 1 1 79 TYR C C -4.899 -6.435 -7.753 1.00 . A A . 79 TYR C 1 1
8 16058 1 1 79 TYR CA C -4.537 -5.132 -7.053 1.00 . A A . 79 TYR CA 1 1
8 16059 1 1 79 TYR CB C -4.436 -5.362 -5.544 1.00 . A A . 79 TYR CB 1 1
8 16060 1 1 79 TYR CD1 C -2.803 -3.529 -4.959 1.00 . A A . 79 TYR CD1 1 1
8 16061 1 1 79 TYR CD2 C -4.909 -3.556 -3.847 1.00 . A A . 79 TYR CD2 1 1
8 16062 1 1 79 TYR CE1 C -2.438 -2.399 -4.253 1.00 . A A . 79 TYR CE1 1 1
8 16063 1 1 79 TYR CE2 C -4.553 -2.426 -3.136 1.00 . A A . 79 TYR CE2 1 1
8 16064 1 1 79 TYR CG C -4.043 -4.126 -4.767 1.00 . A A . 79 TYR CG 1 1
8 16065 1 1 79 TYR CZ C -3.315 -1.851 -3.342 1.00 . A A . 79 TYR CZ 1 1
8 16066 1 1 79 TYR H H -6.279 -3.968 -6.745 1.00 . A A . 79 TYR H 1 1
8 16067 1 1 79 TYR HA H -3.579 -4.800 -7.420 1.00 . A A . 79 TYR HA 1 1
8 16068 1 1 79 TYR HB2 H -5.395 -5.697 -5.171 1.00 . A A . 79 TYR HB2 1 1
8 16069 1 1 79 TYR HB3 H -3.696 -6.124 -5.351 1.00 . A A . 79 TYR HB3 1 1
8 16070 1 1 79 TYR HD1 H -2.119 -3.961 -5.676 1.00 . A A . 79 TYR HD1 1 1
8 16071 1 1 79 TYR HD2 H -5.876 -4.009 -3.688 1.00 . A A . 79 TYR HD2 1 1
8 16072 1 1 79 TYR HE1 H -1.470 -1.950 -4.417 1.00 . A A . 79 TYR HE1 1 1
8 16073 1 1 79 TYR HE2 H -5.242 -1.998 -2.424 1.00 . A A . 79 TYR HE2 1 1
8 16074 1 1 79 TYR HH H -3.060 -0.892 -1.692 1.00 . A A . 79 TYR HH 1 1
8 16075 1 1 79 TYR N N -5.515 -4.092 -7.347 1.00 . A A . 79 TYR N 1 1
8 16076 1 1 79 TYR O O -5.906 -6.517 -8.458 1.00 . A A . 79 TYR O 1 1
8 16077 1 1 79 TYR OH O -2.957 -0.726 -2.634 1.00 . A A . 79 TYR OH 1 1
8 16078 1 1 80 LEU C C -4.050 -9.846 -7.108 1.00 . A A . 80 LEU C 1 1
8 16079 1 1 80 LEU CA C -4.293 -8.757 -8.144 1.00 . A A . 80 LEU CA 1 1
8 16080 1 1 80 LEU CB C -3.399 -8.962 -9.370 1.00 . A A . 80 LEU CB 1 1
8 16081 1 1 80 LEU CD1 C -2.720 -8.248 -11.674 1.00 . A A . 80 LEU CD1 1 1
8 16082 1 1 80 LEU CD2 C -5.141 -8.515 -11.110 1.00 . A A . 80 LEU CD2 1 1
8 16083 1 1 80 LEU CG C -3.772 -8.109 -10.585 1.00 . A A . 80 LEU CG 1 1
8 16084 1 1 80 LEU H H -3.270 -7.308 -7.005 1.00 . A A . 80 LEU H 1 1
8 16085 1 1 80 LEU HA H -5.327 -8.801 -8.455 1.00 . A A . 80 LEU HA 1 1
8 16086 1 1 80 LEU HB2 H -2.381 -8.732 -9.093 1.00 . A A . 80 LEU HB2 1 1
8 16087 1 1 80 LEU HB3 H -3.452 -10.001 -9.660 1.00 . A A . 80 LEU HB3 1 1
8 16088 1 1 80 LEU HD11 H -1.757 -7.959 -11.282 1.00 . A A . 80 LEU HD11 1 1
8 16089 1 1 80 LEU HD12 H -2.978 -7.606 -12.505 1.00 . A A . 80 LEU HD12 1 1
8 16090 1 1 80 LEU HD13 H -2.681 -9.273 -12.008 1.00 . A A . 80 LEU HD13 1 1
8 16091 1 1 80 LEU HD21 H -5.112 -9.544 -11.430 1.00 . A A . 80 LEU HD21 1 1
8 16092 1 1 80 LEU HD22 H -5.408 -7.884 -11.944 1.00 . A A . 80 LEU HD22 1 1
8 16093 1 1 80 LEU HD23 H -5.874 -8.402 -10.325 1.00 . A A . 80 LEU HD23 1 1
8 16094 1 1 80 LEU HG H -3.819 -7.068 -10.291 1.00 . A A . 80 LEU HG 1 1
8 16095 1 1 80 LEU N N -4.065 -7.446 -7.561 1.00 . A A . 80 LEU N 1 1
8 16096 1 1 80 LEU O O -3.779 -9.553 -5.941 1.00 . A A . 80 LEU O 1 1
8 16097 1 1 81 GLY C C -5.387 -12.431 -5.926 1.00 . A A . 81 GLY C 1 1
8 16098 1 1 81 GLY CA C -4.053 -12.195 -6.594 1.00 . A A . 81 GLY CA 1 1
8 16099 1 1 81 GLY H H -4.307 -11.281 -8.479 1.00 . A A . 81 GLY H 1 1
8 16100 1 1 81 GLY HA2 H -3.754 -13.089 -7.124 1.00 . A A . 81 GLY HA2 1 1
8 16101 1 1 81 GLY HA3 H -3.315 -11.962 -5.841 1.00 . A A . 81 GLY HA3 1 1
8 16102 1 1 81 GLY N N -4.148 -11.099 -7.530 1.00 . A A . 81 GLY N 1 1
8 16103 1 1 81 GLY O O -6.419 -12.119 -6.510 1.00 . A A . 81 GLY O 1 1
8 16104 1 1 82 PRO C C -7.287 -11.791 -3.574 1.00 . A A . 82 PRO C 1 1
8 16105 1 1 82 PRO CA C -6.662 -13.137 -3.948 1.00 . A A . 82 PRO CA 1 1
8 16106 1 1 82 PRO CB C -6.231 -13.899 -2.691 1.00 . A A . 82 PRO CB 1 1
8 16107 1 1 82 PRO CD C -4.247 -13.490 -3.973 1.00 . A A . 82 PRO CD 1 1
8 16108 1 1 82 PRO CG C -4.763 -13.666 -2.573 1.00 . A A . 82 PRO CG 1 1
8 16109 1 1 82 PRO HA H -7.382 -13.724 -4.500 1.00 . A A . 82 PRO HA 1 1
8 16110 1 1 82 PRO HB2 H -6.762 -13.510 -1.835 1.00 . A A . 82 PRO HB2 1 1
8 16111 1 1 82 PRO HB3 H -6.453 -14.950 -2.809 1.00 . A A . 82 PRO HB3 1 1
8 16112 1 1 82 PRO HD2 H -3.436 -12.780 -3.992 1.00 . A A . 82 PRO HD2 1 1
8 16113 1 1 82 PRO HD3 H -3.930 -14.440 -4.378 1.00 . A A . 82 PRO HD3 1 1
8 16114 1 1 82 PRO HG2 H -4.580 -12.773 -1.996 1.00 . A A . 82 PRO HG2 1 1
8 16115 1 1 82 PRO HG3 H -4.292 -14.518 -2.106 1.00 . A A . 82 PRO HG3 1 1
8 16116 1 1 82 PRO N N -5.414 -12.974 -4.705 1.00 . A A . 82 PRO N 1 1
8 16117 1 1 82 PRO O O -8.407 -11.731 -3.070 1.00 . A A . 82 PRO O 1 1
8 16118 1 1 83 TYR C C -7.226 -8.568 -4.806 1.00 . A A . 83 TYR C 1 1
8 16119 1 1 83 TYR CA C -6.994 -9.367 -3.521 1.00 . A A . 83 TYR CA 1 1
8 16120 1 1 83 TYR CB C -5.934 -8.656 -2.663 1.00 . A A . 83 TYR CB 1 1
8 16121 1 1 83 TYR CD1 C -6.064 -9.484 -0.278 1.00 . A A . 83 TYR CD1 1 1
8 16122 1 1 83 TYR CD2 C -4.264 -10.246 -1.643 1.00 . A A . 83 TYR CD2 1 1
8 16123 1 1 83 TYR CE1 C -5.584 -10.236 0.778 1.00 . A A . 83 TYR CE1 1 1
8 16124 1 1 83 TYR CE2 C -3.780 -11.001 -0.595 1.00 . A A . 83 TYR CE2 1 1
8 16125 1 1 83 TYR CG C -5.414 -9.479 -1.505 1.00 . A A . 83 TYR CG 1 1
8 16126 1 1 83 TYR CZ C -4.441 -10.995 0.614 1.00 . A A . 83 TYR CZ 1 1
8 16127 1 1 83 TYR H H -5.684 -10.841 -4.284 1.00 . A A . 83 TYR H 1 1
8 16128 1 1 83 TYR HA H -7.919 -9.434 -2.970 1.00 . A A . 83 TYR HA 1 1
8 16129 1 1 83 TYR HB2 H -5.091 -8.403 -3.285 1.00 . A A . 83 TYR HB2 1 1
8 16130 1 1 83 TYR HB3 H -6.360 -7.750 -2.258 1.00 . A A . 83 TYR HB3 1 1
8 16131 1 1 83 TYR HD1 H -6.957 -8.890 -0.154 1.00 . A A . 83 TYR HD1 1 1
8 16132 1 1 83 TYR HD2 H -3.748 -10.250 -2.592 1.00 . A A . 83 TYR HD2 1 1
8 16133 1 1 83 TYR HE1 H -6.106 -10.230 1.726 1.00 . A A . 83 TYR HE1 1 1
8 16134 1 1 83 TYR HE2 H -2.883 -11.588 -0.723 1.00 . A A . 83 TYR HE2 1 1
8 16135 1 1 83 TYR HH H -3.028 -11.967 1.498 1.00 . A A . 83 TYR HH 1 1
8 16136 1 1 83 TYR N N -6.553 -10.718 -3.844 1.00 . A A . 83 TYR N 1 1
8 16137 1 1 83 TYR O O -7.027 -7.357 -4.836 1.00 . A A . 83 TYR O 1 1
8 16138 1 1 83 TYR OH O -3.958 -11.750 1.660 1.00 . A A . 83 TYR OH 1 1
8 16139 1 1 84 TYR C C -9.037 -7.827 -7.408 1.00 . A A . 84 TYR C 1 1
8 16140 1 1 84 TYR CA C -7.769 -8.648 -7.170 1.00 . A A . 84 TYR CA 1 1
8 16141 1 1 84 TYR CB C -7.615 -9.719 -8.264 1.00 . A A . 84 TYR CB 1 1
8 16142 1 1 84 TYR CD1 C -9.116 -11.631 -7.554 1.00 . A A . 84 TYR CD1 1 1
8 16143 1 1 84 TYR CD2 C -9.663 -10.448 -9.548 1.00 . A A . 84 TYR CD2 1 1
8 16144 1 1 84 TYR CE1 C -10.215 -12.448 -7.733 1.00 . A A . 84 TYR CE1 1 1
8 16145 1 1 84 TYR CE2 C -10.762 -11.262 -9.734 1.00 . A A . 84 TYR CE2 1 1
8 16146 1 1 84 TYR CG C -8.822 -10.615 -8.455 1.00 . A A . 84 TYR CG 1 1
8 16147 1 1 84 TYR CZ C -11.032 -12.261 -8.825 1.00 . A A . 84 TYR CZ 1 1
8 16148 1 1 84 TYR H H -8.053 -10.141 -5.723 1.00 . A A . 84 TYR H 1 1
8 16149 1 1 84 TYR HA H -6.936 -7.972 -7.251 1.00 . A A . 84 TYR HA 1 1
8 16150 1 1 84 TYR HB2 H -7.422 -9.230 -9.206 1.00 . A A . 84 TYR HB2 1 1
8 16151 1 1 84 TYR HB3 H -6.771 -10.349 -8.016 1.00 . A A . 84 TYR HB3 1 1
8 16152 1 1 84 TYR HD1 H -8.474 -11.776 -6.697 1.00 . A A . 84 TYR HD1 1 1
8 16153 1 1 84 TYR HD2 H -9.449 -9.662 -10.258 1.00 . A A . 84 TYR HD2 1 1
8 16154 1 1 84 TYR HE1 H -10.426 -13.230 -7.021 1.00 . A A . 84 TYR HE1 1 1
8 16155 1 1 84 TYR HE2 H -11.404 -11.116 -10.591 1.00 . A A . 84 TYR HE2 1 1
8 16156 1 1 84 TYR HH H -12.063 -13.504 -9.873 1.00 . A A . 84 TYR HH 1 1
8 16157 1 1 84 TYR N N -7.701 -9.242 -5.848 1.00 . A A . 84 TYR N 1 1
8 16158 1 1 84 TYR O O -9.003 -6.916 -8.228 1.00 . A A . 84 TYR O 1 1
8 16159 1 1 84 TYR OH O -12.123 -13.076 -9.007 1.00 . A A . 84 TYR OH 1 1
8 16160 1 1 85 PRO C C -11.422 -6.007 -6.272 1.00 . A A . 85 PRO C 1 1
8 16161 1 1 85 PRO CA C -11.372 -7.326 -7.038 1.00 . A A . 85 PRO CA 1 1
8 16162 1 1 85 PRO CB C -12.509 -8.246 -6.627 1.00 . A A . 85 PRO CB 1 1
8 16163 1 1 85 PRO CD C -10.466 -9.151 -5.741 1.00 . A A . 85 PRO CD 1 1
8 16164 1 1 85 PRO CG C -11.953 -9.040 -5.494 1.00 . A A . 85 PRO CG 1 1
8 16165 1 1 85 PRO HA H -11.425 -7.133 -8.089 1.00 . A A . 85 PRO HA 1 1
8 16166 1 1 85 PRO HB2 H -13.359 -7.654 -6.325 1.00 . A A . 85 PRO HB2 1 1
8 16167 1 1 85 PRO HB3 H -12.778 -8.878 -7.459 1.00 . A A . 85 PRO HB3 1 1
8 16168 1 1 85 PRO HD2 H -9.918 -8.964 -4.831 1.00 . A A . 85 PRO HD2 1 1
8 16169 1 1 85 PRO HD3 H -10.225 -10.129 -6.132 1.00 . A A . 85 PRO HD3 1 1
8 16170 1 1 85 PRO HG2 H -12.139 -8.525 -4.563 1.00 . A A . 85 PRO HG2 1 1
8 16171 1 1 85 PRO HG3 H -12.405 -10.021 -5.478 1.00 . A A . 85 PRO HG3 1 1
8 16172 1 1 85 PRO N N -10.189 -8.099 -6.749 1.00 . A A . 85 PRO N 1 1
8 16173 1 1 85 PRO O O -12.319 -5.193 -6.475 1.00 . A A . 85 PRO O 1 1
8 16174 1 1 86 LEU C C -9.453 -3.578 -5.169 1.00 . A A . 86 LEU C 1 1
8 16175 1 1 86 LEU CA C -10.419 -4.598 -4.580 1.00 . A A . 86 LEU CA 1 1
8 16176 1 1 86 LEU CB C -10.010 -4.947 -3.149 1.00 . A A . 86 LEU CB 1 1
8 16177 1 1 86 LEU CD1 C -11.474 -3.233 -2.042 1.00 . A A . 86 LEU CD1 1 1
8 16178 1 1 86 LEU CD2 C -9.551 -4.228 -0.791 1.00 . A A . 86 LEU CD2 1 1
8 16179 1 1 86 LEU CG C -10.059 -3.784 -2.154 1.00 . A A . 86 LEU CG 1 1
8 16180 1 1 86 LEU H H -9.720 -6.452 -5.327 1.00 . A A . 86 LEU H 1 1
8 16181 1 1 86 LEU HA H -11.412 -4.176 -4.572 1.00 . A A . 86 LEU HA 1 1
8 16182 1 1 86 LEU HB2 H -10.665 -5.728 -2.790 1.00 . A A . 86 LEU HB2 1 1
8 16183 1 1 86 LEU HB3 H -9.001 -5.329 -3.171 1.00 . A A . 86 LEU HB3 1 1
8 16184 1 1 86 LEU HD11 H -11.484 -2.403 -1.352 1.00 . A A . 86 LEU HD11 1 1
8 16185 1 1 86 LEU HD12 H -12.134 -4.008 -1.682 1.00 . A A . 86 LEU HD12 1 1
8 16186 1 1 86 LEU HD13 H -11.808 -2.896 -3.012 1.00 . A A . 86 LEU HD13 1 1
8 16187 1 1 86 LEU HD21 H -9.588 -3.396 -0.103 1.00 . A A . 86 LEU HD21 1 1
8 16188 1 1 86 LEU HD22 H -8.532 -4.575 -0.882 1.00 . A A . 86 LEU HD22 1 1
8 16189 1 1 86 LEU HD23 H -10.172 -5.029 -0.418 1.00 . A A . 86 LEU HD23 1 1
8 16190 1 1 86 LEU HG H -9.420 -2.988 -2.509 1.00 . A A . 86 LEU HG 1 1
8 16191 1 1 86 LEU N N -10.450 -5.797 -5.401 1.00 . A A . 86 LEU N 1 1
8 16192 1 1 86 LEU O O -8.328 -3.918 -5.541 1.00 . A A . 86 LEU O 1 1
8 16193 1 1 87 LYS C C -8.647 -0.273 -4.770 1.00 . A A . 87 LYS C 1 1
8 16194 1 1 87 LYS CA C -9.074 -1.280 -5.833 1.00 . A A . 87 LYS CA 1 1
8 16195 1 1 87 LYS CB C -9.813 -0.571 -6.975 1.00 . A A . 87 LYS CB 1 1
8 16196 1 1 87 LYS CD C -11.727 0.852 -7.748 1.00 . A A . 87 LYS CD 1 1
8 16197 1 1 87 LYS CE C -12.956 1.654 -7.346 1.00 . A A . 87 LYS CE 1 1
8 16198 1 1 87 LYS CG C -11.059 0.197 -6.550 1.00 . A A . 87 LYS CG 1 1
8 16199 1 1 87 LYS H H -10.789 -2.112 -4.924 1.00 . A A . 87 LYS H 1 1
8 16200 1 1 87 LYS HA H -8.186 -1.749 -6.234 1.00 . A A . 87 LYS HA 1 1
8 16201 1 1 87 LYS HB2 H -9.136 0.125 -7.446 1.00 . A A . 87 LYS HB2 1 1
8 16202 1 1 87 LYS HB3 H -10.109 -1.314 -7.703 1.00 . A A . 87 LYS HB3 1 1
8 16203 1 1 87 LYS HD2 H -11.019 1.511 -8.226 1.00 . A A . 87 LYS HD2 1 1
8 16204 1 1 87 LYS HD3 H -12.025 0.081 -8.444 1.00 . A A . 87 LYS HD3 1 1
8 16205 1 1 87 LYS HE2 H -13.468 1.978 -8.241 1.00 . A A . 87 LYS HE2 1 1
8 16206 1 1 87 LYS HE3 H -13.611 1.018 -6.769 1.00 . A A . 87 LYS HE3 1 1
8 16207 1 1 87 LYS HG2 H -11.754 -0.490 -6.092 1.00 . A A . 87 LYS HG2 1 1
8 16208 1 1 87 LYS HG3 H -10.779 0.960 -5.839 1.00 . A A . 87 LYS HG3 1 1
8 16209 1 1 87 LYS HZ1 H -11.972 3.480 -7.079 1.00 . A A . 87 LYS HZ1 1 1
8 16210 1 1 87 LYS HZ2 H -12.125 2.561 -5.662 1.00 . A A . 87 LYS HZ2 1 1
8 16211 1 1 87 LYS HZ3 H -13.466 3.380 -6.280 1.00 . A A . 87 LYS HZ3 1 1
8 16212 1 1 87 LYS N N -9.896 -2.331 -5.260 1.00 . A A . 87 LYS N 1 1
8 16213 1 1 87 LYS NZ N -12.605 2.849 -6.535 1.00 . A A . 87 LYS NZ 1 1
8 16214 1 1 87 LYS O O -9.162 -0.272 -3.650 1.00 . A A . 87 LYS O 1 1
8 16215 1 1 88 SER C C -6.946 2.885 -5.009 1.00 . A A . 88 SER C 1 1
8 16216 1 1 88 SER CA C -7.159 1.578 -4.245 1.00 . A A . 88 SER CA 1 1
8 16217 1 1 88 SER CB C -5.843 1.052 -3.654 1.00 . A A . 88 SER CB 1 1
8 16218 1 1 88 SER H H -7.386 0.550 -6.073 1.00 . A A . 88 SER H 1 1
8 16219 1 1 88 SER HA H -7.868 1.745 -3.448 1.00 . A A . 88 SER HA 1 1
8 16220 1 1 88 SER HB2 H -6.052 0.187 -3.045 1.00 . A A . 88 SER HB2 1 1
8 16221 1 1 88 SER HB3 H -5.182 0.767 -4.456 1.00 . A A . 88 SER HB3 1 1
8 16222 1 1 88 SER HG H -5.841 2.435 -2.264 1.00 . A A . 88 SER HG 1 1
8 16223 1 1 88 SER N N -7.715 0.582 -5.143 1.00 . A A . 88 SER N 1 1
8 16224 1 1 88 SER O O -6.837 2.882 -6.237 1.00 . A A . 88 SER O 1 1
8 16225 1 1 88 SER OG O -5.196 2.019 -2.849 1.00 . A A . 88 SER OG 1 1
8 16226 1 1 89 THR C C -5.571 6.048 -4.371 1.00 . A A . 89 THR C 1 1
8 16227 1 1 89 THR CA C -6.767 5.294 -4.937 1.00 . A A . 89 THR CA 1 1
8 16228 1 1 89 THR CB C -8.026 6.149 -4.743 1.00 . A A . 89 THR CB 1 1
8 16229 1 1 89 THR CG2 C -8.132 7.218 -5.819 1.00 . A A . 89 THR CG2 1 1
8 16230 1 1 89 THR H H -6.974 3.955 -3.315 1.00 . A A . 89 THR H 1 1
8 16231 1 1 89 THR HA H -6.620 5.135 -5.994 1.00 . A A . 89 THR HA 1 1
8 16232 1 1 89 THR HB H -7.963 6.633 -3.780 1.00 . A A . 89 THR HB 1 1
8 16233 1 1 89 THR HG1 H -9.020 4.566 -5.371 1.00 . A A . 89 THR HG1 1 1
8 16234 1 1 89 THR HG21 H -7.262 7.858 -5.778 1.00 . A A . 89 THR HG21 1 1
8 16235 1 1 89 THR HG22 H -9.020 7.808 -5.653 1.00 . A A . 89 THR HG22 1 1
8 16236 1 1 89 THR HG23 H -8.188 6.748 -6.789 1.00 . A A . 89 THR HG23 1 1
8 16237 1 1 89 THR N N -6.911 4.000 -4.297 1.00 . A A . 89 THR N 1 1
8 16238 1 1 89 THR O O -5.298 5.993 -3.173 1.00 . A A . 89 THR O 1 1
8 16239 1 1 89 THR OG1 O -9.192 5.314 -4.788 1.00 . A A . 89 THR OG1 1 1
8 16240 1 1 90 LEU C C -3.961 9.003 -5.198 1.00 . A A . 90 LEU C 1 1
8 16241 1 1 90 LEU CA C -3.721 7.543 -4.843 1.00 . A A . 90 LEU CA 1 1
8 16242 1 1 90 LEU CB C -2.451 7.037 -5.538 1.00 . A A . 90 LEU CB 1 1
8 16243 1 1 90 LEU CD1 C -0.829 5.190 -6.018 1.00 . A A . 90 LEU CD1 1 1
8 16244 1 1 90 LEU CD2 C -1.757 5.466 -3.712 1.00 . A A . 90 LEU CD2 1 1
8 16245 1 1 90 LEU CG C -2.044 5.601 -5.200 1.00 . A A . 90 LEU CG 1 1
8 16246 1 1 90 LEU H H -5.152 6.750 -6.181 1.00 . A A . 90 LEU H 1 1
8 16247 1 1 90 LEU HA H -3.603 7.456 -3.772 1.00 . A A . 90 LEU HA 1 1
8 16248 1 1 90 LEU HB2 H -2.602 7.101 -6.606 1.00 . A A . 90 LEU HB2 1 1
8 16249 1 1 90 LEU HB3 H -1.633 7.687 -5.269 1.00 . A A . 90 LEU HB3 1 1
8 16250 1 1 90 LEU HD11 H -1.069 5.247 -7.069 1.00 . A A . 90 LEU HD11 1 1
8 16251 1 1 90 LEU HD12 H -0.548 4.178 -5.765 1.00 . A A . 90 LEU HD12 1 1
8 16252 1 1 90 LEU HD13 H -0.008 5.857 -5.802 1.00 . A A . 90 LEU HD13 1 1
8 16253 1 1 90 LEU HD21 H -1.477 4.447 -3.489 1.00 . A A . 90 LEU HD21 1 1
8 16254 1 1 90 LEU HD22 H -2.641 5.727 -3.150 1.00 . A A . 90 LEU HD22 1 1
8 16255 1 1 90 LEU HD23 H -0.949 6.131 -3.440 1.00 . A A . 90 LEU HD23 1 1
8 16256 1 1 90 LEU HG H -2.856 4.933 -5.448 1.00 . A A . 90 LEU HG 1 1
8 16257 1 1 90 LEU N N -4.873 6.750 -5.239 1.00 . A A . 90 LEU N 1 1
8 16258 1 1 90 LEU O O -4.251 9.326 -6.349 1.00 . A A . 90 LEU O 1 1
8 16259 1 1 91 LYS C C -2.815 12.063 -3.938 1.00 . A A . 91 LYS C 1 1
8 16260 1 1 91 LYS CA C -4.033 11.304 -4.427 1.00 . A A . 91 LYS CA 1 1
8 16261 1 1 91 LYS CB C -5.287 11.824 -3.721 1.00 . A A . 91 LYS CB 1 1
8 16262 1 1 91 LYS CD C -7.786 12.113 -3.772 1.00 . A A . 91 LYS CD 1 1
8 16263 1 1 91 LYS CE C -8.155 11.312 -2.534 1.00 . A A . 91 LYS CE 1 1
8 16264 1 1 91 LYS CG C -6.570 11.536 -4.478 1.00 . A A . 91 LYS CG 1 1
8 16265 1 1 91 LYS H H -3.653 9.548 -3.305 1.00 . A A . 91 LYS H 1 1
8 16266 1 1 91 LYS HA H -4.137 11.465 -5.489 1.00 . A A . 91 LYS HA 1 1
8 16267 1 1 91 LYS HB2 H -5.356 11.364 -2.745 1.00 . A A . 91 LYS HB2 1 1
8 16268 1 1 91 LYS HB3 H -5.200 12.894 -3.599 1.00 . A A . 91 LYS HB3 1 1
8 16269 1 1 91 LYS HD2 H -7.569 13.129 -3.476 1.00 . A A . 91 LYS HD2 1 1
8 16270 1 1 91 LYS HD3 H -8.622 12.107 -4.456 1.00 . A A . 91 LYS HD3 1 1
8 16271 1 1 91 LYS HE2 H -7.281 11.217 -1.906 1.00 . A A . 91 LYS HE2 1 1
8 16272 1 1 91 LYS HE3 H -8.927 11.843 -1.996 1.00 . A A . 91 LYS HE3 1 1
8 16273 1 1 91 LYS HG2 H -6.497 11.975 -5.461 1.00 . A A . 91 LYS HG2 1 1
8 16274 1 1 91 LYS HG3 H -6.687 10.467 -4.568 1.00 . A A . 91 LYS HG3 1 1
8 16275 1 1 91 LYS HZ1 H -8.989 9.460 -2.020 1.00 . A A . 91 LYS HZ1 1 1
8 16276 1 1 91 LYS HZ2 H -7.892 9.391 -3.310 1.00 . A A . 91 LYS HZ2 1 1
8 16277 1 1 91 LYS HZ3 H -9.444 10.021 -3.560 1.00 . A A . 91 LYS HZ3 1 1
8 16278 1 1 91 LYS N N -3.861 9.873 -4.209 1.00 . A A . 91 LYS N 1 1
8 16279 1 1 91 LYS NZ N -8.650 9.953 -2.881 1.00 . A A . 91 LYS NZ 1 1
8 16280 1 1 91 LYS O O -2.024 11.539 -3.158 1.00 . A A . 91 LYS O 1 1
8 16281 1 1 92 ARG C C -1.871 14.739 -2.605 1.00 . A A . 92 ARG C 1 1
8 16282 1 1 92 ARG CA C -1.568 14.131 -3.969 1.00 . A A . 92 ARG CA 1 1
8 16283 1 1 92 ARG CB C -1.297 15.223 -4.997 1.00 . A A . 92 ARG CB 1 1
8 16284 1 1 92 ARG CD C -2.148 17.201 -6.266 1.00 . A A . 92 ARG CD 1 1
8 16285 1 1 92 ARG CG C -2.463 16.162 -5.205 1.00 . A A . 92 ARG CG 1 1
8 16286 1 1 92 ARG CZ C -3.104 19.298 -7.127 1.00 . A A . 92 ARG CZ 1 1
8 16287 1 1 92 ARG H H -3.307 13.643 -5.051 1.00 . A A . 92 ARG H 1 1
8 16288 1 1 92 ARG HA H -0.695 13.512 -3.884 1.00 . A A . 92 ARG HA 1 1
8 16289 1 1 92 ARG HB2 H -0.450 15.801 -4.674 1.00 . A A . 92 ARG HB2 1 1
8 16290 1 1 92 ARG HB3 H -1.065 14.758 -5.945 1.00 . A A . 92 ARG HB3 1 1
8 16291 1 1 92 ARG HD2 H -1.261 17.740 -5.967 1.00 . A A . 92 ARG HD2 1 1
8 16292 1 1 92 ARG HD3 H -1.961 16.696 -7.202 1.00 . A A . 92 ARG HD3 1 1
8 16293 1 1 92 ARG HE H -4.111 17.930 -6.070 1.00 . A A . 92 ARG HE 1 1
8 16294 1 1 92 ARG HG2 H -3.319 15.586 -5.513 1.00 . A A . 92 ARG HG2 1 1
8 16295 1 1 92 ARG HG3 H -2.676 16.660 -4.273 1.00 . A A . 92 ARG HG3 1 1
8 16296 1 1 92 ARG HH11 H -1.141 19.020 -7.543 1.00 . A A . 92 ARG HH11 1 1
8 16297 1 1 92 ARG HH12 H -1.824 20.494 -8.156 1.00 . A A . 92 ARG HH12 1 1
8 16298 1 1 92 ARG HH21 H -5.037 19.857 -6.878 1.00 . A A . 92 ARG HH21 1 1
8 16299 1 1 92 ARG HH22 H -4.050 20.959 -7.795 1.00 . A A . 92 ARG HH22 1 1
8 16300 1 1 92 ARG N N -2.665 13.291 -4.402 1.00 . A A . 92 ARG N 1 1
8 16301 1 1 92 ARG NE N -3.236 18.157 -6.455 1.00 . A A . 92 ARG NE 1 1
8 16302 1 1 92 ARG NH1 N -1.929 19.629 -7.650 1.00 . A A . 92 ARG NH1 1 1
8 16303 1 1 92 ARG NH2 N -4.143 20.106 -7.274 1.00 . A A . 92 ARG NH2 1 1
8 16304 1 1 92 ARG O O -3.024 15.048 -2.288 1.00 . A A . 92 ARG O 1 1
8 16305 1 1 93 GLY C C -0.658 16.864 -0.358 1.00 . A A . 93 GLY C 1 1
8 16306 1 1 93 GLY CA C -1.000 15.397 -0.464 1.00 . A A . 93 GLY CA 1 1
8 16307 1 1 93 GLY H H 0.057 14.645 -2.114 1.00 . A A . 93 GLY H 1 1
8 16308 1 1 93 GLY HA2 H -2.028 15.253 -0.161 1.00 . A A . 93 GLY HA2 1 1
8 16309 1 1 93 GLY HA3 H -0.360 14.839 0.202 1.00 . A A . 93 GLY HA3 1 1
8 16310 1 1 93 GLY N N -0.836 14.889 -1.798 1.00 . A A . 93 GLY N 1 1
8 16311 1 1 93 GLY O O -0.097 17.458 -1.280 1.00 . A A . 93 GLY O 1 1
8 16312 1 1 94 GLU C C 0.606 19.294 1.188 1.00 . A A . 94 GLU C 1 1
8 16313 1 1 94 GLU CA C -0.848 18.857 1.031 1.00 . A A . 94 GLU CA 1 1
8 16314 1 1 94 GLU CB C -1.620 19.207 2.297 1.00 . A A . 94 GLU CB 1 1
8 16315 1 1 94 GLU CD C -3.680 18.790 3.685 1.00 . A A . 94 GLU CD 1 1
8 16316 1 1 94 GLU CG C -3.029 18.639 2.327 1.00 . A A . 94 GLU CG 1 1
8 16317 1 1 94 GLU H H -1.286 16.859 1.518 1.00 . A A . 94 GLU H 1 1
8 16318 1 1 94 GLU HA H -1.284 19.375 0.196 1.00 . A A . 94 GLU HA 1 1
8 16319 1 1 94 GLU HB2 H -1.084 18.825 3.151 1.00 . A A . 94 GLU HB2 1 1
8 16320 1 1 94 GLU HB3 H -1.687 20.277 2.375 1.00 . A A . 94 GLU HB3 1 1
8 16321 1 1 94 GLU HG2 H -3.631 19.156 1.596 1.00 . A A . 94 GLU HG2 1 1
8 16322 1 1 94 GLU HG3 H -2.986 17.587 2.080 1.00 . A A . 94 GLU HG3 1 1
8 16323 1 1 94 GLU N N -0.963 17.427 0.793 1.00 . A A . 94 GLU N 1 1
8 16324 1 1 94 GLU O O 0.931 20.469 1.030 1.00 . A A . 94 GLU O 1 1
8 16325 1 1 94 GLU OE1 O -3.386 17.971 4.583 1.00 . A A . 94 GLU OE1 1 1
8 16326 1 1 94 GLU OE2 O -4.491 19.722 3.863 1.00 . A A . 94 GLU OE2 1 1
8 16327 1 1 95 ASN C C 3.804 17.937 0.855 1.00 . A A . 95 ASN C 1 1
8 16328 1 1 95 ASN CA C 2.862 18.657 1.805 1.00 . A A . 95 ASN CA 1 1
8 16329 1 1 95 ASN CB C 3.181 18.251 3.247 1.00 . A A . 95 ASN CB 1 1
8 16330 1 1 95 ASN CG C 2.189 18.816 4.243 1.00 . A A . 95 ASN CG 1 1
8 16331 1 1 95 ASN H H 1.170 17.415 1.516 1.00 . A A . 95 ASN H 1 1
8 16332 1 1 95 ASN HA H 3.000 19.724 1.700 1.00 . A A . 95 ASN HA 1 1
8 16333 1 1 95 ASN HB2 H 3.163 17.173 3.323 1.00 . A A . 95 ASN HB2 1 1
8 16334 1 1 95 ASN HB3 H 4.167 18.607 3.504 1.00 . A A . 95 ASN HB3 1 1
8 16335 1 1 95 ASN HD21 H 3.255 20.490 4.412 1.00 . A A . 95 ASN HD21 1 1
8 16336 1 1 95 ASN HD22 H 1.812 20.404 5.374 1.00 . A A . 95 ASN HD22 1 1
8 16337 1 1 95 ASN N N 1.472 18.346 1.495 1.00 . A A . 95 ASN N 1 1
8 16338 1 1 95 ASN ND2 N 2.442 20.023 4.723 1.00 . A A . 95 ASN ND2 1 1
8 16339 1 1 95 ASN O O 4.940 17.625 1.214 1.00 . A A . 95 ASN O 1 1
8 16340 1 1 95 ASN OD1 O 1.188 18.176 4.563 1.00 . A A . 95 ASN OD1 1 1
8 16341 1 1 96 GLY C C 4.192 15.472 -0.919 1.00 . A A . 96 GLY C 1 1
8 16342 1 1 96 GLY CA C 4.127 16.929 -1.316 1.00 . A A . 96 GLY CA 1 1
8 16343 1 1 96 GLY H H 2.459 18.038 -0.623 1.00 . A A . 96 GLY H 1 1
8 16344 1 1 96 GLY HA2 H 3.677 17.012 -2.296 1.00 . A A . 96 GLY HA2 1 1
8 16345 1 1 96 GLY HA3 H 5.129 17.331 -1.351 1.00 . A A . 96 GLY HA3 1 1
8 16346 1 1 96 GLY N N 3.339 17.693 -0.364 1.00 . A A . 96 GLY N 1 1
8 16347 1 1 96 GLY O O 5.235 14.829 -1.020 1.00 . A A . 96 GLY O 1 1
8 16348 1 1 97 THR C C 1.979 12.814 -0.819 1.00 . A A . 97 THR C 1 1
8 16349 1 1 97 THR CA C 2.959 13.608 0.039 1.00 . A A . 97 THR CA 1 1
8 16350 1 1 97 THR CB C 2.503 13.591 1.514 1.00 . A A . 97 THR CB 1 1
8 16351 1 1 97 THR CG2 C 3.614 14.084 2.430 1.00 . A A . 97 THR CG2 1 1
8 16352 1 1 97 THR H H 2.271 15.538 -0.411 1.00 . A A . 97 THR H 1 1
8 16353 1 1 97 THR HA H 3.934 13.152 -0.025 1.00 . A A . 97 THR HA 1 1
8 16354 1 1 97 THR HB H 2.257 12.575 1.786 1.00 . A A . 97 THR HB 1 1
8 16355 1 1 97 THR HG1 H 0.806 14.062 2.406 1.00 . A A . 97 THR HG1 1 1
8 16356 1 1 97 THR HG21 H 3.273 14.054 3.455 1.00 . A A . 97 THR HG21 1 1
8 16357 1 1 97 THR HG22 H 3.873 15.099 2.166 1.00 . A A . 97 THR HG22 1 1
8 16358 1 1 97 THR HG23 H 4.480 13.449 2.320 1.00 . A A . 97 THR HG23 1 1
8 16359 1 1 97 THR N N 3.064 14.971 -0.442 1.00 . A A . 97 THR N 1 1
8 16360 1 1 97 THR O O 1.354 13.368 -1.724 1.00 . A A . 97 THR O 1 1
8 16361 1 1 97 THR OG1 O 1.341 14.415 1.684 1.00 . A A . 97 THR OG1 1 1
8 16362 1 1 98 LEU C C -0.185 10.208 -0.371 1.00 . A A . 98 LEU C 1 1
8 16363 1 1 98 LEU CA C 0.925 10.692 -1.296 1.00 . A A . 98 LEU CA 1 1
8 16364 1 1 98 LEU CB C 1.641 9.501 -1.941 1.00 . A A . 98 LEU CB 1 1
8 16365 1 1 98 LEU CD1 C 0.312 9.470 -4.074 1.00 . A A . 98 LEU CD1 1 1
8 16366 1 1 98 LEU CD2 C 1.559 7.431 -3.348 1.00 . A A . 98 LEU CD2 1 1
8 16367 1 1 98 LEU CG C 0.782 8.650 -2.881 1.00 . A A . 98 LEU CG 1 1
8 16368 1 1 98 LEU H H 2.402 11.120 0.151 1.00 . A A . 98 LEU H 1 1
8 16369 1 1 98 LEU HA H 0.487 11.301 -2.072 1.00 . A A . 98 LEU HA 1 1
8 16370 1 1 98 LEU HB2 H 2.484 9.875 -2.503 1.00 . A A . 98 LEU HB2 1 1
8 16371 1 1 98 LEU HB3 H 2.012 8.860 -1.153 1.00 . A A . 98 LEU HB3 1 1
8 16372 1 1 98 LEU HD11 H -0.297 8.855 -4.720 1.00 . A A . 98 LEU HD11 1 1
8 16373 1 1 98 LEU HD12 H 1.169 9.831 -4.623 1.00 . A A . 98 LEU HD12 1 1
8 16374 1 1 98 LEU HD13 H -0.271 10.311 -3.726 1.00 . A A . 98 LEU HD13 1 1
8 16375 1 1 98 LEU HD21 H 0.962 6.873 -4.054 1.00 . A A . 98 LEU HD21 1 1
8 16376 1 1 98 LEU HD22 H 1.789 6.806 -2.498 1.00 . A A . 98 LEU HD22 1 1
8 16377 1 1 98 LEU HD23 H 2.474 7.749 -3.822 1.00 . A A . 98 LEU HD23 1 1
8 16378 1 1 98 LEU HG H -0.093 8.308 -2.346 1.00 . A A . 98 LEU HG 1 1
8 16379 1 1 98 LEU N N 1.861 11.522 -0.559 1.00 . A A . 98 LEU N 1 1
8 16380 1 1 98 LEU O O 0.077 9.734 0.741 1.00 . A A . 98 LEU O 1 1
8 16381 1 1 99 ILE C C -3.030 8.548 -0.575 1.00 . A A . 99 ILE C 1 1
8 16382 1 1 99 ILE CA C -2.580 9.911 -0.075 1.00 . A A . 99 ILE CA 1 1
8 16383 1 1 99 ILE CB C -3.746 10.911 -0.210 1.00 . A A . 99 ILE CB 1 1
8 16384 1 1 99 ILE CD1 C -2.868 12.498 1.598 1.00 . A A . 99 ILE CD1 1 1
8 16385 1 1 99 ILE CG1 C -3.273 12.323 0.147 1.00 . A A . 99 ILE CG1 1 1
8 16386 1 1 99 ILE CG2 C -4.917 10.492 0.672 1.00 . A A . 99 ILE CG2 1 1
8 16387 1 1 99 ILE H H -1.558 10.788 -1.700 1.00 . A A . 99 ILE H 1 1
8 16388 1 1 99 ILE HA H -2.305 9.840 0.966 1.00 . A A . 99 ILE HA 1 1
8 16389 1 1 99 ILE HB H -4.082 10.901 -1.237 1.00 . A A . 99 ILE HB 1 1
8 16390 1 1 99 ILE HD11 H -3.713 12.284 2.236 1.00 . A A . 99 ILE HD11 1 1
8 16391 1 1 99 ILE HD12 H -2.544 13.515 1.762 1.00 . A A . 99 ILE HD12 1 1
8 16392 1 1 99 ILE HD13 H -2.059 11.821 1.830 1.00 . A A . 99 ILE HD13 1 1
8 16393 1 1 99 ILE HG12 H -2.416 12.565 -0.464 1.00 . A A . 99 ILE HG12 1 1
8 16394 1 1 99 ILE HG13 H -4.063 13.022 -0.066 1.00 . A A . 99 ILE HG13 1 1
8 16395 1 1 99 ILE HG21 H -5.718 11.210 0.572 1.00 . A A . 99 ILE HG21 1 1
8 16396 1 1 99 ILE HG22 H -4.594 10.453 1.701 1.00 . A A . 99 ILE HG22 1 1
8 16397 1 1 99 ILE HG23 H -5.267 9.518 0.366 1.00 . A A . 99 ILE HG23 1 1
8 16398 1 1 99 ILE N N -1.420 10.354 -0.827 1.00 . A A . 99 ILE N 1 1
8 16399 1 1 99 ILE O O -3.515 8.417 -1.702 1.00 . A A . 99 ILE O 1 1
8 16400 1 1 100 TRP C C -4.573 5.824 0.435 1.00 . A A . 100 TRP C 1 1
8 16401 1 1 100 TRP CA C -3.190 6.174 -0.093 1.00 . A A . 100 TRP CA 1 1
8 16402 1 1 100 TRP CB C -2.139 5.221 0.483 1.00 . A A . 100 TRP CB 1 1
8 16403 1 1 100 TRP CD1 C -2.904 3.368 -1.121 1.00 . A A . 100 TRP CD1 1 1
8 16404 1 1 100 TRP CD2 C -1.704 2.641 0.624 1.00 . A A . 100 TRP CD2 1 1
8 16405 1 1 100 TRP CE2 C -2.054 1.535 -0.174 1.00 . A A . 100 TRP CE2 1 1
8 16406 1 1 100 TRP CE3 C -0.943 2.425 1.778 1.00 . A A . 100 TRP CE3 1 1
8 16407 1 1 100 TRP CG C -2.260 3.806 0.001 1.00 . A A . 100 TRP CG 1 1
8 16408 1 1 100 TRP CH2 C -0.927 0.053 1.280 1.00 . A A . 100 TRP CH2 1 1
8 16409 1 1 100 TRP CZ2 C -1.671 0.235 0.146 1.00 . A A . 100 TRP CZ2 1 1
8 16410 1 1 100 TRP CZ3 C -0.563 1.133 2.095 1.00 . A A . 100 TRP CZ3 1 1
8 16411 1 1 100 TRP H H -2.513 7.730 1.167 1.00 . A A . 100 TRP H 1 1
8 16412 1 1 100 TRP HA H -3.191 6.097 -1.169 1.00 . A A . 100 TRP HA 1 1
8 16413 1 1 100 TRP HB2 H -1.157 5.577 0.211 1.00 . A A . 100 TRP HB2 1 1
8 16414 1 1 100 TRP HB3 H -2.224 5.214 1.559 1.00 . A A . 100 TRP HB3 1 1
8 16415 1 1 100 TRP HD1 H -3.432 4.011 -1.810 1.00 . A A . 100 TRP HD1 1 1
8 16416 1 1 100 TRP HE1 H -3.171 1.460 -1.955 1.00 . A A . 100 TRP HE1 1 1
8 16417 1 1 100 TRP HE3 H -0.655 3.246 2.418 1.00 . A A . 100 TRP HE3 1 1
8 16418 1 1 100 TRP HH2 H -0.608 -0.940 1.565 1.00 . A A . 100 TRP HH2 1 1
8 16419 1 1 100 TRP HZ2 H -1.941 -0.609 -0.472 1.00 . A A . 100 TRP HZ2 1 1
8 16420 1 1 100 TRP HZ3 H 0.025 0.947 2.983 1.00 . A A . 100 TRP HZ3 1 1
8 16421 1 1 100 TRP N N -2.858 7.543 0.264 1.00 . A A . 100 TRP N 1 1
8 16422 1 1 100 TRP NE1 N -2.789 2.007 -1.231 1.00 . A A . 100 TRP NE1 1 1
8 16423 1 1 100 TRP O O -4.788 5.760 1.644 1.00 . A A . 100 TRP O 1 1
8 16424 1 1 101 GLU C C -7.220 3.892 -0.438 1.00 . A A . 101 GLU C 1 1
8 16425 1 1 101 GLU CA C -6.875 5.326 -0.095 1.00 . A A . 101 GLU CA 1 1
8 16426 1 1 101 GLU CB C -7.810 6.272 -0.830 1.00 . A A . 101 GLU CB 1 1
8 16427 1 1 101 GLU CD C -10.042 7.422 -0.876 1.00 . A A . 101 GLU CD 1 1
8 16428 1 1 101 GLU CG C -9.215 6.303 -0.276 1.00 . A A . 101 GLU CG 1 1
8 16429 1 1 101 GLU H H -5.283 5.659 -1.423 1.00 . A A . 101 GLU H 1 1
8 16430 1 1 101 GLU HA H -6.979 5.472 0.969 1.00 . A A . 101 GLU HA 1 1
8 16431 1 1 101 GLU HB2 H -7.404 7.259 -0.775 1.00 . A A . 101 GLU HB2 1 1
8 16432 1 1 101 GLU HB3 H -7.861 5.972 -1.866 1.00 . A A . 101 GLU HB3 1 1
8 16433 1 1 101 GLU HG2 H -9.694 5.362 -0.496 1.00 . A A . 101 GLU HG2 1 1
8 16434 1 1 101 GLU HG3 H -9.161 6.443 0.792 1.00 . A A . 101 GLU HG3 1 1
8 16435 1 1 101 GLU N N -5.512 5.617 -0.471 1.00 . A A . 101 GLU N 1 1
8 16436 1 1 101 GLU O O -6.965 3.429 -1.549 1.00 . A A . 101 GLU O 1 1
8 16437 1 1 101 GLU OE1 O -9.594 8.584 -0.827 1.00 . A A . 101 GLU OE1 1 1
8 16438 1 1 101 GLU OE2 O -11.144 7.151 -1.393 1.00 . A A . 101 GLU OE2 1 1
8 16439 1 1 102 GLN C C -9.404 1.466 1.150 1.00 . A A . 102 GLN C 1 1
8 16440 1 1 102 GLN CA C -8.175 1.807 0.320 1.00 . A A . 102 GLN CA 1 1
8 16441 1 1 102 GLN CB C -6.989 0.913 0.697 1.00 . A A . 102 GLN CB 1 1
8 16442 1 1 102 GLN CD C -7.409 -1.516 1.312 1.00 . A A . 102 GLN CD 1 1
8 16443 1 1 102 GLN CG C -7.111 -0.522 0.203 1.00 . A A . 102 GLN CG 1 1
8 16444 1 1 102 GLN H H -8.031 3.652 1.358 1.00 . A A . 102 GLN H 1 1
8 16445 1 1 102 GLN HA H -8.409 1.661 -0.725 1.00 . A A . 102 GLN HA 1 1
8 16446 1 1 102 GLN HB2 H -6.088 1.336 0.279 1.00 . A A . 102 GLN HB2 1 1
8 16447 1 1 102 GLN HB3 H -6.902 0.894 1.773 1.00 . A A . 102 GLN HB3 1 1
8 16448 1 1 102 GLN HE21 H -6.448 -2.939 0.320 1.00 . A A . 102 GLN HE21 1 1
8 16449 1 1 102 GLN HE22 H -7.109 -3.406 1.849 1.00 . A A . 102 GLN HE22 1 1
8 16450 1 1 102 GLN HG2 H -7.902 -0.572 -0.531 1.00 . A A . 102 GLN HG2 1 1
8 16451 1 1 102 GLN HG3 H -6.180 -0.801 -0.262 1.00 . A A . 102 GLN HG3 1 1
8 16452 1 1 102 GLN N N -7.818 3.203 0.507 1.00 . A A . 102 GLN N 1 1
8 16453 1 1 102 GLN NE2 N -6.946 -2.743 1.140 1.00 . A A . 102 GLN NE2 1 1
8 16454 1 1 102 GLN O O -9.454 1.770 2.342 1.00 . A A . 102 GLN O 1 1
8 16455 1 1 102 GLN OE1 O -8.041 -1.185 2.314 1.00 . A A . 102 GLN OE1 1 1
8 16456 1 1 103 ASN C C -12.394 1.655 1.754 1.00 . A A . 103 ASN C 1 1
8 16457 1 1 103 ASN CA C -11.647 0.458 1.172 1.00 . A A . 103 ASN CA 1 1
8 16458 1 1 103 ASN CB C -11.340 -0.566 2.271 1.00 . A A . 103 ASN CB 1 1
8 16459 1 1 103 ASN CG C -11.509 -1.997 1.800 1.00 . A A . 103 ASN CG 1 1
8 16460 1 1 103 ASN H H -10.318 0.711 -0.462 1.00 . A A . 103 ASN H 1 1
8 16461 1 1 103 ASN HA H -12.279 -0.010 0.432 1.00 . A A . 103 ASN HA 1 1
8 16462 1 1 103 ASN HB2 H -10.318 -0.435 2.594 1.00 . A A . 103 ASN HB2 1 1
8 16463 1 1 103 ASN HB3 H -11.999 -0.399 3.107 1.00 . A A . 103 ASN HB3 1 1
8 16464 1 1 103 ASN HD21 H -9.953 -2.566 2.892 1.00 . A A . 103 ASN HD21 1 1
8 16465 1 1 103 ASN HD22 H -10.739 -3.814 1.988 1.00 . A A . 103 ASN HD22 1 1
8 16466 1 1 103 ASN N N -10.409 0.874 0.499 1.00 . A A . 103 ASN N 1 1
8 16467 1 1 103 ASN ND2 N -10.647 -2.882 2.273 1.00 . A A . 103 ASN ND2 1 1
8 16468 1 1 103 ASN O O -13.276 1.507 2.601 1.00 . A A . 103 ASN O 1 1
8 16469 1 1 103 ASN OD1 O -12.393 -2.298 0.999 1.00 . A A . 103 ASN OD1 1 1
8 16470 1 1 104 GLY C C -11.909 4.746 2.850 1.00 . A A . 104 GLY C 1 1
8 16471 1 1 104 GLY CA C -12.700 4.043 1.764 1.00 . A A . 104 GLY CA 1 1
8 16472 1 1 104 GLY H H -11.336 2.909 0.616 1.00 . A A . 104 GLY H 1 1
8 16473 1 1 104 GLY HA2 H -12.836 4.721 0.935 1.00 . A A . 104 GLY HA2 1 1
8 16474 1 1 104 GLY HA3 H -13.667 3.774 2.159 1.00 . A A . 104 GLY HA3 1 1
8 16475 1 1 104 GLY N N -12.045 2.844 1.287 1.00 . A A . 104 GLY N 1 1
8 16476 1 1 104 GLY O O -12.241 5.866 3.241 1.00 . A A . 104 GLY O 1 1
8 16477 1 1 105 GLN C C -8.853 5.398 3.740 1.00 . A A . 105 GLN C 1 1
8 16478 1 1 105 GLN CA C -10.029 4.673 4.376 1.00 . A A . 105 GLN CA 1 1
8 16479 1 1 105 GLN CB C -9.535 3.572 5.313 1.00 . A A . 105 GLN CB 1 1
8 16480 1 1 105 GLN CD C -10.175 1.619 6.794 1.00 . A A . 105 GLN CD 1 1
8 16481 1 1 105 GLN CG C -10.662 2.717 5.870 1.00 . A A . 105 GLN CG 1 1
8 16482 1 1 105 GLN H H -10.653 3.198 3.006 1.00 . A A . 105 GLN H 1 1
8 16483 1 1 105 GLN HA H -10.620 5.380 4.936 1.00 . A A . 105 GLN HA 1 1
8 16484 1 1 105 GLN HB2 H -8.857 2.931 4.769 1.00 . A A . 105 GLN HB2 1 1
8 16485 1 1 105 GLN HB3 H -9.008 4.022 6.140 1.00 . A A . 105 GLN HB3 1 1
8 16486 1 1 105 GLN HE21 H -10.271 2.843 8.360 1.00 . A A . 105 GLN HE21 1 1
8 16487 1 1 105 GLN HE22 H -9.755 1.223 8.695 1.00 . A A . 105 GLN HE22 1 1
8 16488 1 1 105 GLN HG2 H -11.343 3.353 6.412 1.00 . A A . 105 GLN HG2 1 1
8 16489 1 1 105 GLN HG3 H -11.185 2.261 5.042 1.00 . A A . 105 GLN HG3 1 1
8 16490 1 1 105 GLN N N -10.867 4.092 3.344 1.00 . A A . 105 GLN N 1 1
8 16491 1 1 105 GLN NE2 N -10.050 1.927 8.076 1.00 . A A . 105 GLN NE2 1 1
8 16492 1 1 105 GLN O O -8.218 4.880 2.819 1.00 . A A . 105 GLN O 1 1
8 16493 1 1 105 GLN OE1 O -9.905 0.500 6.357 1.00 . A A . 105 GLN OE1 1 1
8 16494 1 1 106 ARG C C -6.279 7.359 4.612 1.00 . A A . 106 ARG C 1 1
8 16495 1 1 106 ARG CA C -7.497 7.404 3.703 1.00 . A A . 106 ARG CA 1 1
8 16496 1 1 106 ARG CB C -7.956 8.848 3.520 1.00 . A A . 106 ARG CB 1 1
8 16497 1 1 106 ARG CD C -9.177 10.523 2.110 1.00 . A A . 106 ARG CD 1 1
8 16498 1 1 106 ARG CG C -8.829 9.058 2.296 1.00 . A A . 106 ARG CG 1 1
8 16499 1 1 106 ARG CZ C -10.211 11.978 0.409 1.00 . A A . 106 ARG CZ 1 1
8 16500 1 1 106 ARG H H -9.139 6.965 4.941 1.00 . A A . 106 ARG H 1 1
8 16501 1 1 106 ARG HA H -7.224 7.005 2.739 1.00 . A A . 106 ARG HA 1 1
8 16502 1 1 106 ARG HB2 H -8.520 9.147 4.391 1.00 . A A . 106 ARG HB2 1 1
8 16503 1 1 106 ARG HB3 H -7.089 9.479 3.432 1.00 . A A . 106 ARG HB3 1 1
8 16504 1 1 106 ARG HD2 H -9.814 10.834 2.924 1.00 . A A . 106 ARG HD2 1 1
8 16505 1 1 106 ARG HD3 H -8.265 11.101 2.125 1.00 . A A . 106 ARG HD3 1 1
8 16506 1 1 106 ARG HE H -10.094 9.974 0.296 1.00 . A A . 106 ARG HE 1 1
8 16507 1 1 106 ARG HG2 H -8.298 8.710 1.423 1.00 . A A . 106 ARG HG2 1 1
8 16508 1 1 106 ARG HG3 H -9.742 8.491 2.416 1.00 . A A . 106 ARG HG3 1 1
8 16509 1 1 106 ARG HH11 H -9.447 12.971 2.011 1.00 . A A . 106 ARG HH11 1 1
8 16510 1 1 106 ARG HH12 H -10.166 13.967 0.778 1.00 . A A . 106 ARG HH12 1 1
8 16511 1 1 106 ARG HH21 H -11.063 11.305 -1.309 1.00 . A A . 106 ARG HH21 1 1
8 16512 1 1 106 ARG HH22 H -11.084 13.038 -1.082 1.00 . A A . 106 ARG HH22 1 1
8 16513 1 1 106 ARG N N -8.583 6.601 4.218 1.00 . A A . 106 ARG N 1 1
8 16514 1 1 106 ARG NE N -9.870 10.766 0.848 1.00 . A A . 106 ARG NE 1 1
8 16515 1 1 106 ARG NH1 N -9.917 13.057 1.121 1.00 . A A . 106 ARG NH1 1 1
8 16516 1 1 106 ARG NH2 N -10.832 12.116 -0.753 1.00 . A A . 106 ARG NH2 1 1
8 16517 1 1 106 ARG O O -6.367 7.663 5.802 1.00 . A A . 106 ARG O 1 1
8 16518 1 1 107 LYS C C -3.058 8.207 4.135 1.00 . A A . 107 LYS C 1 1
8 16519 1 1 107 LYS CA C -3.877 7.085 4.745 1.00 . A A . 107 LYS CA 1 1
8 16520 1 1 107 LYS CB C -3.075 5.785 4.681 1.00 . A A . 107 LYS CB 1 1
8 16521 1 1 107 LYS CD C -3.406 5.392 7.140 1.00 . A A . 107 LYS CD 1 1
8 16522 1 1 107 LYS CE C -3.543 4.329 8.216 1.00 . A A . 107 LYS CE 1 1
8 16523 1 1 107 LYS CG C -3.439 4.778 5.754 1.00 . A A . 107 LYS CG 1 1
8 16524 1 1 107 LYS H H -5.163 6.585 3.146 1.00 . A A . 107 LYS H 1 1
8 16525 1 1 107 LYS HA H -4.082 7.322 5.780 1.00 . A A . 107 LYS HA 1 1
8 16526 1 1 107 LYS HB2 H -3.243 5.322 3.720 1.00 . A A . 107 LYS HB2 1 1
8 16527 1 1 107 LYS HB3 H -2.024 6.018 4.778 1.00 . A A . 107 LYS HB3 1 1
8 16528 1 1 107 LYS HD2 H -2.466 5.908 7.273 1.00 . A A . 107 LYS HD2 1 1
8 16529 1 1 107 LYS HD3 H -4.222 6.092 7.232 1.00 . A A . 107 LYS HD3 1 1
8 16530 1 1 107 LYS HE2 H -3.852 4.805 9.130 1.00 . A A . 107 LYS HE2 1 1
8 16531 1 1 107 LYS HE3 H -4.298 3.621 7.908 1.00 . A A . 107 LYS HE3 1 1
8 16532 1 1 107 LYS HG2 H -4.432 4.400 5.564 1.00 . A A . 107 LYS HG2 1 1
8 16533 1 1 107 LYS HG3 H -2.731 3.971 5.720 1.00 . A A . 107 LYS HG3 1 1
8 16534 1 1 107 LYS HZ1 H -1.537 4.260 8.805 1.00 . A A . 107 LYS HZ1 1 1
8 16535 1 1 107 LYS HZ2 H -1.923 3.143 7.593 1.00 . A A . 107 LYS HZ2 1 1
8 16536 1 1 107 LYS HZ3 H -2.409 2.861 9.191 1.00 . A A . 107 LYS HZ3 1 1
8 16537 1 1 107 LYS N N -5.147 6.967 4.054 1.00 . A A . 107 LYS N 1 1
8 16538 1 1 107 LYS NZ N -2.265 3.599 8.464 1.00 . A A . 107 LYS NZ 1 1
8 16539 1 1 107 LYS O O -2.827 8.235 2.926 1.00 . A A . 107 LYS O 1 1
8 16540 1 1 108 THR C C -0.316 9.814 4.853 1.00 . A A . 108 THR C 1 1
8 16541 1 1 108 THR CA C -1.749 10.193 4.512 1.00 . A A . 108 THR CA 1 1
8 16542 1 1 108 THR CB C -2.126 11.571 5.119 1.00 . A A . 108 THR CB 1 1
8 16543 1 1 108 THR CG2 C -2.207 11.511 6.637 1.00 . A A . 108 THR CG2 1 1
8 16544 1 1 108 THR H H -2.887 9.085 5.908 1.00 . A A . 108 THR H 1 1
8 16545 1 1 108 THR HA H -1.842 10.257 3.434 1.00 . A A . 108 THR HA 1 1
8 16546 1 1 108 THR HB H -3.099 11.849 4.739 1.00 . A A . 108 THR HB 1 1
8 16547 1 1 108 THR HG1 H -0.658 12.856 5.484 1.00 . A A . 108 THR HG1 1 1
8 16548 1 1 108 THR HG21 H -1.247 11.220 7.038 1.00 . A A . 108 THR HG21 1 1
8 16549 1 1 108 THR HG22 H -2.954 10.787 6.931 1.00 . A A . 108 THR HG22 1 1
8 16550 1 1 108 THR HG23 H -2.478 12.483 7.021 1.00 . A A . 108 THR HG23 1 1
8 16551 1 1 108 THR N N -2.630 9.133 4.966 1.00 . A A . 108 THR N 1 1
8 16552 1 1 108 THR O O 0.059 9.720 6.023 1.00 . A A . 108 THR O 1 1
8 16553 1 1 108 THR OG1 O -1.177 12.571 4.716 1.00 . A A . 108 THR OG1 1 1
8 16554 1 1 109 MET C C 2.893 10.024 3.964 1.00 . A A . 109 MET C 1 1
8 16555 1 1 109 MET CA C 1.789 8.981 4.011 1.00 . A A . 109 MET CA 1 1
8 16556 1 1 109 MET CB C 2.037 7.905 2.950 1.00 . A A . 109 MET CB 1 1
8 16557 1 1 109 MET CE C 1.248 6.376 0.298 1.00 . A A . 109 MET CE 1 1
8 16558 1 1 109 MET CG C 1.075 6.734 3.043 1.00 . A A . 109 MET CG 1 1
8 16559 1 1 109 MET H H 0.176 9.805 2.919 1.00 . A A . 109 MET H 1 1
8 16560 1 1 109 MET HA H 1.801 8.514 4.985 1.00 . A A . 109 MET HA 1 1
8 16561 1 1 109 MET HB2 H 1.938 8.349 1.970 1.00 . A A . 109 MET HB2 1 1
8 16562 1 1 109 MET HB3 H 3.043 7.525 3.063 1.00 . A A . 109 MET HB3 1 1
8 16563 1 1 109 MET HE1 H 0.248 6.778 0.228 1.00 . A A . 109 MET HE1 1 1
8 16564 1 1 109 MET HE2 H 1.435 5.725 -0.544 1.00 . A A . 109 MET HE2 1 1
8 16565 1 1 109 MET HE3 H 1.961 7.186 0.292 1.00 . A A . 109 MET HE3 1 1
8 16566 1 1 109 MET HG2 H 1.155 6.302 4.028 1.00 . A A . 109 MET HG2 1 1
8 16567 1 1 109 MET HG3 H 0.069 7.099 2.892 1.00 . A A . 109 MET HG3 1 1
8 16568 1 1 109 MET N N 0.477 9.574 3.825 1.00 . A A . 109 MET N 1 1
8 16569 1 1 109 MET O O 2.735 11.094 3.375 1.00 . A A . 109 MET O 1 1
8 16570 1 1 109 MET SD S 1.410 5.449 1.822 1.00 . A A . 109 MET SD 1 1
8 16571 1 1 110 THR C C 6.120 10.050 3.494 1.00 . A A . 110 THR C 1 1
8 16572 1 1 110 THR CA C 5.179 10.545 4.579 1.00 . A A . 110 THR CA 1 1
8 16573 1 1 110 THR CB C 5.924 10.509 5.924 1.00 . A A . 110 THR CB 1 1
8 16574 1 1 110 THR CG2 C 6.689 11.803 6.158 1.00 . A A . 110 THR CG2 1 1
8 16575 1 1 110 THR H H 4.041 8.848 5.096 1.00 . A A . 110 THR H 1 1
8 16576 1 1 110 THR HA H 4.877 11.559 4.368 1.00 . A A . 110 THR HA 1 1
8 16577 1 1 110 THR HB H 6.630 9.694 5.900 1.00 . A A . 110 THR HB 1 1
8 16578 1 1 110 THR HG1 H 5.170 9.439 7.406 1.00 . A A . 110 THR HG1 1 1
8 16579 1 1 110 THR HG21 H 5.997 12.633 6.165 1.00 . A A . 110 THR HG21 1 1
8 16580 1 1 110 THR HG22 H 7.409 11.944 5.366 1.00 . A A . 110 THR HG22 1 1
8 16581 1 1 110 THR HG23 H 7.200 11.753 7.108 1.00 . A A . 110 THR HG23 1 1
8 16582 1 1 110 THR N N 4.006 9.701 4.600 1.00 . A A . 110 THR N 1 1
8 16583 1 1 110 THR O O 6.144 8.859 3.185 1.00 . A A . 110 THR O 1 1
8 16584 1 1 110 THR OG1 O 4.997 10.307 6.998 1.00 . A A . 110 THR OG1 1 1
8 16585 1 1 111 ARG C C 9.189 10.338 2.495 1.00 . A A . 111 ARG C 1 1
8 16586 1 1 111 ARG CA C 7.818 10.564 1.881 1.00 . A A . 111 ARG CA 1 1
8 16587 1 1 111 ARG CB C 7.892 11.635 0.793 1.00 . A A . 111 ARG CB 1 1
8 16588 1 1 111 ARG CD C 8.271 14.112 0.733 1.00 . A A . 111 ARG CD 1 1
8 16589 1 1 111 ARG CG C 8.828 12.764 1.148 1.00 . A A . 111 ARG CG 1 1
8 16590 1 1 111 ARG CZ C 8.652 16.494 1.243 1.00 . A A . 111 ARG CZ 1 1
8 16591 1 1 111 ARG H H 6.850 11.875 3.216 1.00 . A A . 111 ARG H 1 1
8 16592 1 1 111 ARG HA H 7.473 9.639 1.445 1.00 . A A . 111 ARG HA 1 1
8 16593 1 1 111 ARG HB2 H 8.236 11.184 -0.123 1.00 . A A . 111 ARG HB2 1 1
8 16594 1 1 111 ARG HB3 H 6.906 12.048 0.635 1.00 . A A . 111 ARG HB3 1 1
8 16595 1 1 111 ARG HD2 H 8.449 14.253 -0.322 1.00 . A A . 111 ARG HD2 1 1
8 16596 1 1 111 ARG HD3 H 7.208 14.124 0.924 1.00 . A A . 111 ARG HD3 1 1
8 16597 1 1 111 ARG HE H 9.514 14.964 2.202 1.00 . A A . 111 ARG HE 1 1
8 16598 1 1 111 ARG HG2 H 8.990 12.747 2.213 1.00 . A A . 111 ARG HG2 1 1
8 16599 1 1 111 ARG HG3 H 9.766 12.599 0.640 1.00 . A A . 111 ARG HG3 1 1
8 16600 1 1 111 ARG HH11 H 7.446 16.166 -0.360 1.00 . A A . 111 ARG HH11 1 1
8 16601 1 1 111 ARG HH12 H 7.669 17.830 0.072 1.00 . A A . 111 ARG HH12 1 1
8 16602 1 1 111 ARG HH21 H 9.815 17.133 2.775 1.00 . A A . 111 ARG HH21 1 1
8 16603 1 1 111 ARG HH22 H 9.019 18.388 1.868 1.00 . A A . 111 ARG HH22 1 1
8 16604 1 1 111 ARG N N 6.889 10.946 2.919 1.00 . A A . 111 ARG N 1 1
8 16605 1 1 111 ARG NE N 8.896 15.207 1.473 1.00 . A A . 111 ARG NE 1 1
8 16606 1 1 111 ARG NH1 N 7.859 16.860 0.238 1.00 . A A . 111 ARG NH1 1 1
8 16607 1 1 111 ARG NH2 N 9.207 17.413 2.020 1.00 . A A . 111 ARG NH2 1 1
8 16608 1 1 111 ARG O O 9.607 11.062 3.402 1.00 . A A . 111 ARG O 1 1
8 16609 1 1 112 ILE C C 12.176 9.609 1.435 1.00 . A A . 112 ILE C 1 1
8 16610 1 1 112 ILE CA C 11.204 9.010 2.440 1.00 . A A . 112 ILE CA 1 1
8 16611 1 1 112 ILE CB C 11.400 7.483 2.525 1.00 . A A . 112 ILE CB 1 1
8 16612 1 1 112 ILE CD1 C 10.292 7.280 4.821 1.00 . A A . 112 ILE CD1 1 1
8 16613 1 1 112 ILE CG1 C 10.275 6.870 3.359 1.00 . A A . 112 ILE CG1 1 1
8 16614 1 1 112 ILE CG2 C 12.758 7.132 3.116 1.00 . A A . 112 ILE CG2 1 1
8 16615 1 1 112 ILE H H 9.422 8.739 1.369 1.00 . A A . 112 ILE H 1 1
8 16616 1 1 112 ILE HA H 11.374 9.440 3.420 1.00 . A A . 112 ILE HA 1 1
8 16617 1 1 112 ILE HB H 11.357 7.082 1.526 1.00 . A A . 112 ILE HB 1 1
8 16618 1 1 112 ILE HD11 H 9.500 6.768 5.349 1.00 . A A . 112 ILE HD11 1 1
8 16619 1 1 112 ILE HD12 H 10.143 8.348 4.901 1.00 . A A . 112 ILE HD12 1 1
8 16620 1 1 112 ILE HD13 H 11.244 7.016 5.257 1.00 . A A . 112 ILE HD13 1 1
8 16621 1 1 112 ILE HG12 H 9.325 7.175 2.944 1.00 . A A . 112 ILE HG12 1 1
8 16622 1 1 112 ILE HG13 H 10.353 5.802 3.309 1.00 . A A . 112 ILE HG13 1 1
8 16623 1 1 112 ILE HG21 H 13.537 7.569 2.508 1.00 . A A . 112 ILE HG21 1 1
8 16624 1 1 112 ILE HG22 H 12.878 6.059 3.138 1.00 . A A . 112 ILE HG22 1 1
8 16625 1 1 112 ILE HG23 H 12.824 7.523 4.120 1.00 . A A . 112 ILE HG23 1 1
8 16626 1 1 112 ILE N N 9.854 9.316 2.024 1.00 . A A . 112 ILE N 1 1
8 16627 1 1 112 ILE O O 11.800 9.843 0.279 1.00 . A A . 112 ILE O 1 1
8 16628 1 1 113 GLU C C 14.834 9.333 -0.031 1.00 . A A . 113 GLU C 1 1
8 16629 1 1 113 GLU CA C 14.413 10.408 0.960 1.00 . A A . 113 GLU CA 1 1
8 16630 1 1 113 GLU CB C 15.632 10.932 1.714 1.00 . A A . 113 GLU CB 1 1
8 16631 1 1 113 GLU CD C 14.517 12.133 3.668 1.00 . A A . 113 GLU CD 1 1
8 16632 1 1 113 GLU CG C 15.405 12.252 2.444 1.00 . A A . 113 GLU CG 1 1
8 16633 1 1 113 GLU H H 13.630 9.694 2.797 1.00 . A A . 113 GLU H 1 1
8 16634 1 1 113 GLU HA H 13.965 11.224 0.409 1.00 . A A . 113 GLU HA 1 1
8 16635 1 1 113 GLU HB2 H 15.925 10.191 2.431 1.00 . A A . 113 GLU HB2 1 1
8 16636 1 1 113 GLU HB3 H 16.439 11.073 1.007 1.00 . A A . 113 GLU HB3 1 1
8 16637 1 1 113 GLU HG2 H 16.361 12.641 2.755 1.00 . A A . 113 GLU HG2 1 1
8 16638 1 1 113 GLU HG3 H 14.947 12.948 1.755 1.00 . A A . 113 GLU HG3 1 1
8 16639 1 1 113 GLU N N 13.399 9.877 1.862 1.00 . A A . 113 GLU N 1 1
8 16640 1 1 113 GLU O O 15.795 8.591 0.182 1.00 . A A . 113 GLU O 1 1
8 16641 1 1 113 GLU OE1 O 15.010 11.687 4.724 1.00 . A A . 113 GLU OE1 1 1
8 16642 1 1 113 GLU OE2 O 13.326 12.498 3.587 1.00 . A A . 113 GLU OE2 1 1
8 16643 1 1 114 SER C C 15.006 8.829 -3.306 1.00 . A A . 114 SER C 1 1
8 16644 1 1 114 SER CA C 14.262 8.237 -2.115 1.00 . A A . 114 SER CA 1 1
8 16645 1 1 114 SER CB C 12.905 7.666 -2.532 1.00 . A A . 114 SER CB 1 1
8 16646 1 1 114 SER H H 13.346 9.892 -1.192 1.00 . A A . 114 SER H 1 1
8 16647 1 1 114 SER HA H 14.862 7.443 -1.690 1.00 . A A . 114 SER HA 1 1
8 16648 1 1 114 SER HB2 H 12.961 7.316 -3.553 1.00 . A A . 114 SER HB2 1 1
8 16649 1 1 114 SER HB3 H 12.647 6.843 -1.883 1.00 . A A . 114 SER HB3 1 1
8 16650 1 1 114 SER HG H 11.798 8.935 -1.522 1.00 . A A . 114 SER HG 1 1
8 16651 1 1 114 SER N N 14.070 9.243 -1.091 1.00 . A A . 114 SER N 1 1
8 16652 1 1 114 SER O O 14.518 8.824 -4.438 1.00 . A A . 114 SER O 1 1
8 16653 1 1 114 SER OG O 11.889 8.657 -2.442 1.00 . A A . 114 SER OG 1 1
8 16654 1 1 115 LYS C C 17.749 8.891 -4.839 1.00 . A A . 115 LYS C 1 1
8 16655 1 1 115 LYS CA C 17.026 9.966 -4.030 1.00 . A A . 115 LYS CA 1 1
8 16656 1 1 115 LYS CB C 18.021 10.910 -3.346 1.00 . A A . 115 LYS CB 1 1
8 16657 1 1 115 LYS CD C 19.915 12.535 -3.508 1.00 . A A . 115 LYS CD 1 1
8 16658 1 1 115 LYS CE C 20.975 13.152 -4.403 1.00 . A A . 115 LYS CE 1 1
8 16659 1 1 115 LYS CG C 18.955 11.650 -4.288 1.00 . A A . 115 LYS CG 1 1
8 16660 1 1 115 LYS H H 16.508 9.315 -2.098 1.00 . A A . 115 LYS H 1 1
8 16661 1 1 115 LYS HA H 16.393 10.536 -4.692 1.00 . A A . 115 LYS HA 1 1
8 16662 1 1 115 LYS HB2 H 17.466 11.647 -2.784 1.00 . A A . 115 LYS HB2 1 1
8 16663 1 1 115 LYS HB3 H 18.624 10.334 -2.660 1.00 . A A . 115 LYS HB3 1 1
8 16664 1 1 115 LYS HD2 H 19.354 13.329 -3.039 1.00 . A A . 115 LYS HD2 1 1
8 16665 1 1 115 LYS HD3 H 20.401 11.941 -2.747 1.00 . A A . 115 LYS HD3 1 1
8 16666 1 1 115 LYS HE2 H 21.509 12.360 -4.909 1.00 . A A . 115 LYS HE2 1 1
8 16667 1 1 115 LYS HE3 H 20.492 13.783 -5.132 1.00 . A A . 115 LYS HE3 1 1
8 16668 1 1 115 LYS HG2 H 19.523 10.931 -4.858 1.00 . A A . 115 LYS HG2 1 1
8 16669 1 1 115 LYS HG3 H 18.367 12.264 -4.955 1.00 . A A . 115 LYS HG3 1 1
8 16670 1 1 115 LYS HZ1 H 22.302 13.422 -2.809 1.00 . A A . 115 LYS HZ1 1 1
8 16671 1 1 115 LYS HZ2 H 21.485 14.836 -3.270 1.00 . A A . 115 LYS HZ2 1 1
8 16672 1 1 115 LYS HZ3 H 22.753 14.238 -4.226 1.00 . A A . 115 LYS HZ3 1 1
8 16673 1 1 115 LYS N N 16.186 9.351 -3.023 1.00 . A A . 115 LYS N 1 1
8 16674 1 1 115 LYS NZ N 21.945 13.968 -3.623 1.00 . A A . 115 LYS NZ 1 1
8 16675 1 1 115 LYS O O 18.872 8.500 -4.518 1.00 . A A . 115 LYS O 1 1
8 16676 1 1 116 THR C C 17.039 7.397 -8.111 1.00 . A A . 116 THR C 1 1
8 16677 1 1 116 THR CA C 17.644 7.343 -6.705 1.00 . A A . 116 THR CA 1 1
8 16678 1 1 116 THR CB C 17.398 5.952 -6.063 1.00 . A A . 116 THR CB 1 1
8 16679 1 1 116 THR CG2 C 15.915 5.604 -6.051 1.00 . A A . 116 THR CG2 1 1
8 16680 1 1 116 THR H H 16.202 8.758 -6.094 1.00 . A A . 116 THR H 1 1
8 16681 1 1 116 THR HA H 18.712 7.500 -6.775 1.00 . A A . 116 THR HA 1 1
8 16682 1 1 116 THR HB H 17.748 5.982 -5.042 1.00 . A A . 116 THR HB 1 1
8 16683 1 1 116 THR HG1 H 17.567 4.152 -6.864 1.00 . A A . 116 THR HG1 1 1
8 16684 1 1 116 THR HG21 H 15.542 5.590 -7.064 1.00 . A A . 116 THR HG21 1 1
8 16685 1 1 116 THR HG22 H 15.376 6.345 -5.480 1.00 . A A . 116 THR HG22 1 1
8 16686 1 1 116 THR HG23 H 15.776 4.631 -5.603 1.00 . A A . 116 THR HG23 1 1
8 16687 1 1 116 THR N N 17.090 8.399 -5.877 1.00 . A A . 116 THR N 1 1
8 16688 1 1 116 THR O O 16.200 8.254 -8.402 1.00 . A A . 116 THR O 1 1
8 16689 1 1 116 THR OG1 O 18.124 4.934 -6.770 1.00 . A A . 116 THR OG1 1 1
8 16690 1 1 117 GLY C C 16.032 5.269 -10.538 1.00 . A A . 117 GLY C 1 1
8 16691 1 1 117 GLY CA C 16.960 6.446 -10.332 1.00 . A A . 117 GLY CA 1 1
8 16692 1 1 117 GLY H H 18.141 5.834 -8.689 1.00 . A A . 117 GLY H 1 1
8 16693 1 1 117 GLY HA2 H 16.421 7.358 -10.536 1.00 . A A . 117 GLY HA2 1 1
8 16694 1 1 117 GLY HA3 H 17.788 6.364 -11.022 1.00 . A A . 117 GLY HA3 1 1
8 16695 1 1 117 GLY N N 17.474 6.493 -8.980 1.00 . A A . 117 GLY N 1 1
8 16696 1 1 117 GLY O O 16.060 4.312 -9.763 1.00 . A A . 117 GLY O 1 1
8 16697 1 1 118 ARG C C 14.868 3.196 -12.720 1.00 . A A . 118 ARG C 1 1
8 16698 1 1 118 ARG CA C 14.247 4.276 -11.847 1.00 . A A . 118 ARG CA 1 1
8 16699 1 1 118 ARG CB C 12.996 4.838 -12.536 1.00 . A A . 118 ARG CB 1 1
8 16700 1 1 118 ARG CD C 10.649 4.398 -13.353 1.00 . A A . 118 ARG CD 1 1
8 16701 1 1 118 ARG CG C 11.815 3.878 -12.525 1.00 . A A . 118 ARG CG 1 1
8 16702 1 1 118 ARG CZ C 10.289 4.674 -15.787 1.00 . A A . 118 ARG CZ 1 1
8 16703 1 1 118 ARG H H 15.273 6.093 -12.194 1.00 . A A . 118 ARG H 1 1
8 16704 1 1 118 ARG HA H 13.964 3.840 -10.903 1.00 . A A . 118 ARG HA 1 1
8 16705 1 1 118 ARG HB2 H 12.698 5.746 -12.032 1.00 . A A . 118 ARG HB2 1 1
8 16706 1 1 118 ARG HB3 H 13.236 5.069 -13.563 1.00 . A A . 118 ARG HB3 1 1
8 16707 1 1 118 ARG HD2 H 9.729 4.039 -12.918 1.00 . A A . 118 ARG HD2 1 1
8 16708 1 1 118 ARG HD3 H 10.661 5.480 -13.326 1.00 . A A . 118 ARG HD3 1 1
8 16709 1 1 118 ARG HE H 11.075 3.053 -14.913 1.00 . A A . 118 ARG HE 1 1
8 16710 1 1 118 ARG HG2 H 12.133 2.927 -12.929 1.00 . A A . 118 ARG HG2 1 1
8 16711 1 1 118 ARG HG3 H 11.487 3.741 -11.506 1.00 . A A . 118 ARG HG3 1 1
8 16712 1 1 118 ARG HH11 H 9.802 6.313 -14.703 1.00 . A A . 118 ARG HH11 1 1
8 16713 1 1 118 ARG HH12 H 9.503 6.441 -16.409 1.00 . A A . 118 ARG HH12 1 1
8 16714 1 1 118 ARG HH21 H 10.672 3.212 -17.146 1.00 . A A . 118 ARG HH21 1 1
8 16715 1 1 118 ARG HH22 H 9.997 4.684 -17.792 1.00 . A A . 118 ARG HH22 1 1
8 16716 1 1 118 ARG N N 15.215 5.329 -11.581 1.00 . A A . 118 ARG N 1 1
8 16717 1 1 118 ARG NE N 10.720 3.957 -14.747 1.00 . A A . 118 ARG NE 1 1
8 16718 1 1 118 ARG NH1 N 9.833 5.909 -15.615 1.00 . A A . 118 ARG NH1 1 1
8 16719 1 1 118 ARG NH2 N 10.326 4.153 -17.007 1.00 . A A . 118 ARG NH2 1 1
8 16720 1 1 118 ARG O O 14.948 3.341 -13.941 1.00 . A A . 118 ARG O 1 1
8 16721 1 1 119 GLU C C 14.722 0.132 -13.348 1.00 . A A . 119 GLU C 1 1
8 16722 1 1 119 GLU CA C 15.867 0.994 -12.824 1.00 . A A . 119 GLU CA 1 1
8 16723 1 1 119 GLU CB C 16.812 0.164 -11.952 1.00 . A A . 119 GLU CB 1 1
8 16724 1 1 119 GLU CD C 19.178 0.040 -11.084 1.00 . A A . 119 GLU CD 1 1
8 16725 1 1 119 GLU CG C 18.023 0.943 -11.461 1.00 . A A . 119 GLU CG 1 1
8 16726 1 1 119 GLU H H 15.331 2.118 -11.112 1.00 . A A . 119 GLU H 1 1
8 16727 1 1 119 GLU HA H 16.418 1.381 -13.668 1.00 . A A . 119 GLU HA 1 1
8 16728 1 1 119 GLU HB2 H 16.268 -0.194 -11.091 1.00 . A A . 119 GLU HB2 1 1
8 16729 1 1 119 GLU HB3 H 17.162 -0.682 -12.524 1.00 . A A . 119 GLU HB3 1 1
8 16730 1 1 119 GLU HG2 H 18.348 1.611 -12.245 1.00 . A A . 119 GLU HG2 1 1
8 16731 1 1 119 GLU HG3 H 17.737 1.519 -10.594 1.00 . A A . 119 GLU HG3 1 1
8 16732 1 1 119 GLU N N 15.336 2.132 -12.090 1.00 . A A . 119 GLU N 1 1
8 16733 1 1 119 GLU O O 13.636 0.109 -12.770 1.00 . A A . 119 GLU O 1 1
8 16734 1 1 119 GLU OE1 O 19.193 -0.484 -9.950 1.00 . A A . 119 GLU OE1 1 1
8 16735 1 1 119 GLU OE2 O 20.076 -0.157 -11.932 1.00 . A A . 119 GLU OE2 1 1
8 16736 1 1 120 GLU C C 14.153 -2.820 -15.041 1.00 . A A . 120 GLU C 1 1
8 16737 1 1 120 GLU CA C 13.919 -1.314 -15.126 1.00 . A A . 120 GLU CA 1 1
8 16738 1 1 120 GLU CB C 13.868 -0.864 -16.585 1.00 . A A . 120 GLU CB 1 1
8 16739 1 1 120 GLU CD C 12.824 -1.090 -18.851 1.00 . A A . 120 GLU CD 1 1
8 16740 1 1 120 GLU CG C 12.784 -1.533 -17.407 1.00 . A A . 120 GLU CG 1 1
8 16741 1 1 120 GLU H H 15.884 -0.616 -14.786 1.00 . A A . 120 GLU H 1 1
8 16742 1 1 120 GLU HA H 12.979 -1.078 -14.651 1.00 . A A . 120 GLU HA 1 1
8 16743 1 1 120 GLU HB2 H 13.698 0.203 -16.612 1.00 . A A . 120 GLU HB2 1 1
8 16744 1 1 120 GLU HB3 H 14.821 -1.077 -17.046 1.00 . A A . 120 GLU HB3 1 1
8 16745 1 1 120 GLU HG2 H 12.925 -2.603 -17.367 1.00 . A A . 120 GLU HG2 1 1
8 16746 1 1 120 GLU HG3 H 11.821 -1.277 -16.990 1.00 . A A . 120 GLU HG3 1 1
8 16747 1 1 120 GLU N N 14.969 -0.578 -14.438 1.00 . A A . 120 GLU N 1 1
8 16748 1 1 120 GLU O O 15.163 -3.329 -15.531 1.00 . A A . 120 GLU O 1 1
8 16749 1 1 120 GLU OE1 O 13.627 -1.654 -19.623 1.00 . A A . 120 GLU OE1 1 1
8 16750 1 1 120 GLU OE2 O 12.072 -0.160 -19.217 1.00 . A A . 120 GLU OE2 1 1
8 16751 1 1 121 LYS C C 12.619 -5.660 -15.458 1.00 . A A . 121 LYS C 1 1
8 16752 1 1 121 LYS CA C 13.289 -4.968 -14.280 1.00 . A A . 121 LYS CA 1 1
8 16753 1 1 121 LYS CB C 12.611 -5.415 -12.982 1.00 . A A . 121 LYS CB 1 1
8 16754 1 1 121 LYS CD C 11.581 -7.303 -11.685 1.00 . A A . 121 LYS CD 1 1
8 16755 1 1 121 LYS CE C 11.454 -8.810 -11.506 1.00 . A A . 121 LYS CE 1 1
8 16756 1 1 121 LYS CG C 12.565 -6.926 -12.785 1.00 . A A . 121 LYS CG 1 1
8 16757 1 1 121 LYS H H 12.446 -3.048 -14.038 1.00 . A A . 121 LYS H 1 1
8 16758 1 1 121 LYS HA H 14.330 -5.247 -14.250 1.00 . A A . 121 LYS HA 1 1
8 16759 1 1 121 LYS HB2 H 13.143 -4.984 -12.149 1.00 . A A . 121 LYS HB2 1 1
8 16760 1 1 121 LYS HB3 H 11.598 -5.044 -12.980 1.00 . A A . 121 LYS HB3 1 1
8 16761 1 1 121 LYS HD2 H 11.919 -6.872 -10.754 1.00 . A A . 121 LYS HD2 1 1
8 16762 1 1 121 LYS HD3 H 10.612 -6.898 -11.936 1.00 . A A . 121 LYS HD3 1 1
8 16763 1 1 121 LYS HE2 H 10.604 -9.014 -10.873 1.00 . A A . 121 LYS HE2 1 1
8 16764 1 1 121 LYS HE3 H 11.294 -9.261 -12.475 1.00 . A A . 121 LYS HE3 1 1
8 16765 1 1 121 LYS HG2 H 12.257 -7.394 -13.708 1.00 . A A . 121 LYS HG2 1 1
8 16766 1 1 121 LYS HG3 H 13.550 -7.276 -12.511 1.00 . A A . 121 LYS HG3 1 1
8 16767 1 1 121 LYS HZ1 H 12.483 -10.412 -10.651 1.00 . A A . 121 LYS HZ1 1 1
8 16768 1 1 121 LYS HZ2 H 12.916 -8.904 -10.015 1.00 . A A . 121 LYS HZ2 1 1
8 16769 1 1 121 LYS HZ3 H 13.472 -9.367 -11.552 1.00 . A A . 121 LYS HZ3 1 1
8 16770 1 1 121 LYS N N 13.214 -3.520 -14.418 1.00 . A A . 121 LYS N 1 1
8 16771 1 1 121 LYS NZ N 12.664 -9.413 -10.889 1.00 . A A . 121 LYS NZ 1 1
8 16772 1 1 121 LYS O O 11.394 -5.644 -15.585 1.00 . A A . 121 LYS O 1 1
8 16773 1 1 122 ASP C C 13.116 -8.526 -17.101 1.00 . A A . 122 ASP C 1 1
8 16774 1 1 122 ASP CA C 12.885 -7.073 -17.400 1.00 . A A . 122 ASP CA 1 1
8 16775 1 1 122 ASP CB C 13.495 -6.729 -18.740 1.00 . A A . 122 ASP CB 1 1
8 16776 1 1 122 ASP CG C 13.061 -7.686 -19.839 1.00 . A A . 122 ASP CG 1 1
8 16777 1 1 122 ASP H H 14.390 -6.150 -16.230 1.00 . A A . 122 ASP H 1 1
8 16778 1 1 122 ASP HA H 11.819 -6.899 -17.446 1.00 . A A . 122 ASP HA 1 1
8 16779 1 1 122 ASP HB2 H 13.190 -5.736 -19.010 1.00 . A A . 122 ASP HB2 1 1
8 16780 1 1 122 ASP HB3 H 14.560 -6.774 -18.648 1.00 . A A . 122 ASP HB3 1 1
8 16781 1 1 122 ASP N N 13.419 -6.254 -16.322 1.00 . A A . 122 ASP N 1 1
8 16782 1 1 122 ASP O O 14.209 -9.062 -17.287 1.00 . A A . 122 ASP O 1 1
8 16783 1 1 122 ASP OD1 O 11.949 -7.524 -20.374 1.00 . A A . 122 ASP OD1 1 1
8 16784 1 1 122 ASP OD2 O 13.835 -8.612 -20.171 1.00 . A A . 122 ASP OD2 1 1
8 16785 1 1 123 GLU C C 10.658 -11.061 -16.160 1.00 . A A . 123 GLU C 1 1
8 16786 1 1 123 GLU CA C 12.076 -10.519 -16.192 1.00 . A A . 123 GLU CA 1 1
8 16787 1 1 123 GLU CB C 12.676 -10.671 -14.791 1.00 . A A . 123 GLU CB 1 1
8 16788 1 1 123 GLU CD C 14.726 -10.780 -13.334 1.00 . A A . 123 GLU CD 1 1
8 16789 1 1 123 GLU CG C 14.183 -10.502 -14.717 1.00 . A A . 123 GLU CG 1 1
8 16790 1 1 123 GLU H H 11.251 -8.618 -16.544 1.00 . A A . 123 GLU H 1 1
8 16791 1 1 123 GLU HA H 12.661 -11.088 -16.898 1.00 . A A . 123 GLU HA 1 1
8 16792 1 1 123 GLU HB2 H 12.227 -9.932 -14.145 1.00 . A A . 123 GLU HB2 1 1
8 16793 1 1 123 GLU HB3 H 12.427 -11.649 -14.420 1.00 . A A . 123 GLU HB3 1 1
8 16794 1 1 123 GLU HG2 H 14.645 -11.185 -15.414 1.00 . A A . 123 GLU HG2 1 1
8 16795 1 1 123 GLU HG3 H 14.432 -9.487 -14.989 1.00 . A A . 123 GLU HG3 1 1
8 16796 1 1 123 GLU N N 12.072 -9.130 -16.612 1.00 . A A . 123 GLU N 1 1
8 16797 1 1 123 GLU O O 9.698 -10.307 -15.990 1.00 . A A . 123 GLU O 1 1
8 16798 1 1 123 GLU OE1 O 14.669 -9.878 -12.476 1.00 . A A . 123 GLU OE1 1 1
8 16799 1 1 123 GLU OE2 O 15.210 -11.908 -13.101 1.00 . A A . 123 GLU OE2 1 1
8 16800 1 1 124 LYS C C 9.538 -14.288 -15.262 1.00 . A A . 124 LYS C 1 1
8 16801 1 1 124 LYS CA C 9.272 -13.042 -16.092 1.00 . A A . 124 LYS CA 1 1
8 16802 1 1 124 LYS CB C 8.562 -13.381 -17.408 1.00 . A A . 124 LYS CB 1 1
8 16803 1 1 124 LYS CD C 6.378 -13.979 -18.528 1.00 . A A . 124 LYS CD 1 1
8 16804 1 1 124 LYS CE C 6.132 -12.594 -19.113 1.00 . A A . 124 LYS CE 1 1
8 16805 1 1 124 LYS CG C 7.147 -13.911 -17.214 1.00 . A A . 124 LYS CG 1 1
8 16806 1 1 124 LYS H H 11.311 -12.889 -16.614 1.00 . A A . 124 LYS H 1 1
8 16807 1 1 124 LYS HA H 8.646 -12.375 -15.515 1.00 . A A . 124 LYS HA 1 1
8 16808 1 1 124 LYS HB2 H 8.507 -12.489 -18.012 1.00 . A A . 124 LYS HB2 1 1
8 16809 1 1 124 LYS HB3 H 9.136 -14.130 -17.933 1.00 . A A . 124 LYS HB3 1 1
8 16810 1 1 124 LYS HD2 H 6.949 -14.559 -19.237 1.00 . A A . 124 LYS HD2 1 1
8 16811 1 1 124 LYS HD3 H 5.426 -14.460 -18.352 1.00 . A A . 124 LYS HD3 1 1
8 16812 1 1 124 LYS HE2 H 7.085 -12.139 -19.337 1.00 . A A . 124 LYS HE2 1 1
8 16813 1 1 124 LYS HE3 H 5.564 -12.702 -20.026 1.00 . A A . 124 LYS HE3 1 1
8 16814 1 1 124 LYS HG2 H 7.202 -14.904 -16.792 1.00 . A A . 124 LYS HG2 1 1
8 16815 1 1 124 LYS HG3 H 6.622 -13.258 -16.532 1.00 . A A . 124 LYS HG3 1 1
8 16816 1 1 124 LYS HZ1 H 5.955 -11.524 -17.325 1.00 . A A . 124 LYS HZ1 1 1
8 16817 1 1 124 LYS HZ2 H 4.488 -12.157 -17.888 1.00 . A A . 124 LYS HZ2 1 1
8 16818 1 1 124 LYS HZ3 H 5.169 -10.796 -18.638 1.00 . A A . 124 LYS HZ3 1 1
8 16819 1 1 124 LYS N N 10.531 -12.364 -16.325 1.00 . A A . 124 LYS N 1 1
8 16820 1 1 124 LYS NZ N 5.384 -11.709 -18.177 1.00 . A A . 124 LYS NZ 1 1
8 16821 1 1 124 LYS O O 9.600 -15.405 -15.778 1.00 . A A . 124 LYS O 1 1
8 16822 1 1 125 SER C C 8.893 -15.867 -12.540 1.00 . A A . 125 SER C 1 1
8 16823 1 1 125 SER CA C 10.120 -15.123 -13.059 1.00 . A A . 125 SER CA 1 1
8 16824 1 1 125 SER CB C 10.924 -14.523 -11.908 1.00 . A A . 125 SER CB 1 1
8 16825 1 1 125 SER H H 9.652 -13.156 -13.628 1.00 . A A . 125 SER H 1 1
8 16826 1 1 125 SER HA H 10.747 -15.820 -13.595 1.00 . A A . 125 SER HA 1 1
8 16827 1 1 125 SER HB2 H 10.729 -15.084 -11.006 1.00 . A A . 125 SER HB2 1 1
8 16828 1 1 125 SER HB3 H 11.977 -14.571 -12.144 1.00 . A A . 125 SER HB3 1 1
8 16829 1 1 125 SER HG H 11.046 -12.818 -10.933 1.00 . A A . 125 SER HG 1 1
8 16830 1 1 125 SER N N 9.751 -14.066 -13.977 1.00 . A A . 125 SER N 1 1
8 16831 1 1 125 SER O O 8.077 -15.314 -11.804 1.00 . A A . 125 SER O 1 1
8 16832 1 1 125 SER OG O 10.562 -13.165 -11.695 1.00 . A A . 125 SER OG 1 1
8 16833 1 1 126 LYS C C 8.093 -19.089 -11.628 1.00 . A A . 126 LYS C 1 1
8 16834 1 1 126 LYS CA C 7.640 -17.949 -12.537 1.00 . A A . 126 LYS CA 1 1
8 16835 1 1 126 LYS CB C 6.916 -18.495 -13.776 1.00 . A A . 126 LYS CB 1 1
8 16836 1 1 126 LYS CD C 7.104 -19.582 -16.035 1.00 . A A . 126 LYS CD 1 1
8 16837 1 1 126 LYS CE C 8.041 -20.244 -17.031 1.00 . A A . 126 LYS CE 1 1
8 16838 1 1 126 LYS CG C 7.843 -19.162 -14.782 1.00 . A A . 126 LYS CG 1 1
8 16839 1 1 126 LYS H H 9.460 -17.510 -13.523 1.00 . A A . 126 LYS H 1 1
8 16840 1 1 126 LYS HA H 6.958 -17.321 -11.984 1.00 . A A . 126 LYS HA 1 1
8 16841 1 1 126 LYS HB2 H 6.182 -19.222 -13.459 1.00 . A A . 126 LYS HB2 1 1
8 16842 1 1 126 LYS HB3 H 6.410 -17.678 -14.269 1.00 . A A . 126 LYS HB3 1 1
8 16843 1 1 126 LYS HD2 H 6.325 -20.281 -15.767 1.00 . A A . 126 LYS HD2 1 1
8 16844 1 1 126 LYS HD3 H 6.666 -18.708 -16.493 1.00 . A A . 126 LYS HD3 1 1
8 16845 1 1 126 LYS HE2 H 8.850 -19.564 -17.255 1.00 . A A . 126 LYS HE2 1 1
8 16846 1 1 126 LYS HE3 H 8.440 -21.145 -16.588 1.00 . A A . 126 LYS HE3 1 1
8 16847 1 1 126 LYS HG2 H 8.621 -18.465 -15.053 1.00 . A A . 126 LYS HG2 1 1
8 16848 1 1 126 LYS HG3 H 8.286 -20.036 -14.325 1.00 . A A . 126 LYS HG3 1 1
8 16849 1 1 126 LYS HZ1 H 6.508 -21.189 -18.079 1.00 . A A . 126 LYS HZ1 1 1
8 16850 1 1 126 LYS HZ2 H 7.972 -21.123 -18.923 1.00 . A A . 126 LYS HZ2 1 1
8 16851 1 1 126 LYS HZ3 H 7.020 -19.728 -18.775 1.00 . A A . 126 LYS HZ3 1 1
8 16852 1 1 126 LYS N N 8.769 -17.124 -12.940 1.00 . A A . 126 LYS N 1 1
8 16853 1 1 126 LYS NZ N 7.338 -20.594 -18.290 1.00 . A A . 126 LYS NZ 1 1
8 16854 1 1 126 LYS O O 8.682 -20.070 -12.078 1.00 . A A . 126 LYS O 1 1
8 16855 1 1 127 SER C C 7.032 -20.952 -9.201 1.00 . A A . 127 SER C 1 1
8 16856 1 1 127 SER CA C 8.189 -19.976 -9.380 1.00 . A A . 127 SER CA 1 1
8 16857 1 1 127 SER CB C 8.580 -19.341 -8.046 1.00 . A A . 127 SER CB 1 1
8 16858 1 1 127 SER H H 7.392 -18.130 -10.023 1.00 . A A . 127 SER H 1 1
8 16859 1 1 127 SER HA H 9.037 -20.515 -9.775 1.00 . A A . 127 SER HA 1 1
8 16860 1 1 127 SER HB2 H 7.722 -18.837 -7.626 1.00 . A A . 127 SER HB2 1 1
8 16861 1 1 127 SER HB3 H 8.915 -20.110 -7.368 1.00 . A A . 127 SER HB3 1 1
8 16862 1 1 127 SER HG H 9.764 -18.251 -9.170 1.00 . A A . 127 SER HG 1 1
8 16863 1 1 127 SER N N 7.836 -18.945 -10.338 1.00 . A A . 127 SER N 1 1
8 16864 1 1 127 SER O O 6.230 -20.827 -8.270 1.00 . A A . 127 SER O 1 1
8 16865 1 1 127 SER OG O 9.625 -18.398 -8.227 1.00 . A A . 127 SER OG 1 1
8 16866 1 1 128 LEU C C 6.146 -23.998 -9.121 1.00 . A A . 128 LEU C 1 1
8 16867 1 1 128 LEU CA C 5.855 -22.876 -10.109 1.00 . A A . 128 LEU CA 1 1
8 16868 1 1 128 LEU CB C 5.639 -23.455 -11.510 1.00 . A A . 128 LEU CB 1 1
8 16869 1 1 128 LEU CD1 C 5.158 -23.120 -13.944 1.00 . A A . 128 LEU CD1 1 1
8 16870 1 1 128 LEU CD2 C 3.952 -21.743 -12.238 1.00 . A A . 128 LEU CD2 1 1
8 16871 1 1 128 LEU CG C 5.262 -22.438 -12.589 1.00 . A A . 128 LEU CG 1 1
8 16872 1 1 128 LEU H H 7.614 -21.952 -10.828 1.00 . A A . 128 LEU H 1 1
8 16873 1 1 128 LEU HA H 4.955 -22.365 -9.800 1.00 . A A . 128 LEU HA 1 1
8 16874 1 1 128 LEU HB2 H 6.552 -23.947 -11.816 1.00 . A A . 128 LEU HB2 1 1
8 16875 1 1 128 LEU HB3 H 4.854 -24.193 -11.452 1.00 . A A . 128 LEU HB3 1 1
8 16876 1 1 128 LEU HD11 H 4.405 -23.892 -13.901 1.00 . A A . 128 LEU HD11 1 1
8 16877 1 1 128 LEU HD12 H 6.113 -23.561 -14.197 1.00 . A A . 128 LEU HD12 1 1
8 16878 1 1 128 LEU HD13 H 4.887 -22.394 -14.694 1.00 . A A . 128 LEU HD13 1 1
8 16879 1 1 128 LEU HD21 H 3.725 -21.002 -12.990 1.00 . A A . 128 LEU HD21 1 1
8 16880 1 1 128 LEU HD22 H 4.046 -21.263 -11.275 1.00 . A A . 128 LEU HD22 1 1
8 16881 1 1 128 LEU HD23 H 3.157 -22.473 -12.200 1.00 . A A . 128 LEU HD23 1 1
8 16882 1 1 128 LEU HG H 6.036 -21.684 -12.652 1.00 . A A . 128 LEU HG 1 1
8 16883 1 1 128 LEU N N 6.935 -21.903 -10.122 1.00 . A A . 128 LEU N 1 1
8 16884 1 1 128 LEU O O 6.822 -24.972 -9.447 1.00 . A A . 128 LEU O 1 1
8 16885 1 1 129 GLU C C 4.619 -25.751 -6.777 1.00 . A A . 129 GLU C 1 1
8 16886 1 1 129 GLU CA C 5.835 -24.849 -6.878 1.00 . A A . 129 GLU CA 1 1
8 16887 1 1 129 GLU CB C 6.147 -24.208 -5.527 1.00 . A A . 129 GLU CB 1 1
8 16888 1 1 129 GLU CD C 8.317 -25.410 -5.065 1.00 . A A . 129 GLU CD 1 1
8 16889 1 1 129 GLU CG C 7.636 -24.067 -5.265 1.00 . A A . 129 GLU CG 1 1
8 16890 1 1 129 GLU H H 5.140 -23.029 -7.697 1.00 . A A . 129 GLU H 1 1
8 16891 1 1 129 GLU HA H 6.679 -25.455 -7.174 1.00 . A A . 129 GLU HA 1 1
8 16892 1 1 129 GLU HB2 H 5.702 -23.225 -5.492 1.00 . A A . 129 GLU HB2 1 1
8 16893 1 1 129 GLU HB3 H 5.723 -24.817 -4.744 1.00 . A A . 129 GLU HB3 1 1
8 16894 1 1 129 GLU HG2 H 8.093 -23.569 -6.108 1.00 . A A . 129 GLU HG2 1 1
8 16895 1 1 129 GLU HG3 H 7.777 -23.473 -4.375 1.00 . A A . 129 GLU HG3 1 1
8 16896 1 1 129 GLU N N 5.651 -23.841 -7.905 1.00 . A A . 129 GLU N 1 1
8 16897 1 1 129 GLU O O 3.519 -25.309 -6.453 1.00 . A A . 129 GLU O 1 1
8 16898 1 1 129 GLU OE1 O 8.254 -26.266 -5.975 1.00 . A A . 129 GLU OE1 1 1
8 16899 1 1 129 GLU OE2 O 8.905 -25.627 -3.984 1.00 . A A . 129 GLU OE2 1 1
8 16900 1 1 130 HIS C C 4.206 -29.198 -6.172 1.00 . A A . 130 HIS C 1 1
8 16901 1 1 130 HIS CA C 3.780 -28.019 -7.037 1.00 . A A . 130 HIS CA 1 1
8 16902 1 1 130 HIS CB C 3.416 -28.478 -8.462 1.00 . A A . 130 HIS CB 1 1
8 16903 1 1 130 HIS CD2 C 5.544 -28.234 -9.928 1.00 . A A . 130 HIS CD2 1 1
8 16904 1 1 130 HIS CE1 C 5.917 -30.355 -10.320 1.00 . A A . 130 HIS CE1 1 1
8 16905 1 1 130 HIS CG C 4.580 -28.939 -9.291 1.00 . A A . 130 HIS CG 1 1
8 16906 1 1 130 HIS H H 5.748 -27.297 -7.306 1.00 . A A . 130 HIS H 1 1
8 16907 1 1 130 HIS HA H 2.913 -27.561 -6.586 1.00 . A A . 130 HIS HA 1 1
8 16908 1 1 130 HIS HB2 H 2.717 -29.297 -8.398 1.00 . A A . 130 HIS HB2 1 1
8 16909 1 1 130 HIS HB3 H 2.945 -27.657 -8.984 1.00 . A A . 130 HIS HB3 1 1
8 16910 1 1 130 HIS HD1 H 4.304 -31.036 -9.242 1.00 . A A . 130 HIS HD1 1 1
8 16911 1 1 130 HIS HD2 H 5.659 -27.159 -9.923 1.00 . A A . 130 HIS HD2 1 1
8 16912 1 1 130 HIS HE1 H 6.363 -31.271 -10.678 1.00 . A A . 130 HIS HE1 1 1
8 16913 1 1 130 HIS HE2 H 7.235 -28.920 -10.964 1.00 . A A . 130 HIS HE2 1 1
8 16914 1 1 130 HIS N N 4.839 -27.020 -7.069 1.00 . A A . 130 HIS N 1 1
8 16915 1 1 130 HIS ND1 N 4.843 -30.265 -9.558 1.00 . A A . 130 HIS ND1 1 1
8 16916 1 1 130 HIS NE2 N 6.360 -29.135 -10.560 1.00 . A A . 130 HIS NE2 1 1
8 16917 1 1 130 HIS O O 3.799 -30.335 -6.394 1.00 . A A . 130 HIS O 1 1
8 16918 1 1 131 HIS C C 4.490 -29.908 -3.034 1.00 . A A . 131 HIS C 1 1
8 16919 1 1 131 HIS CA C 5.452 -29.910 -4.209 1.00 . A A . 131 HIS CA 1 1
8 16920 1 1 131 HIS CB C 6.872 -29.634 -3.714 1.00 . A A . 131 HIS CB 1 1
8 16921 1 1 131 HIS CD2 C 8.382 -30.996 -5.310 1.00 . A A . 131 HIS CD2 1 1
8 16922 1 1 131 HIS CE1 C 9.521 -29.340 -6.172 1.00 . A A . 131 HIS CE1 1 1
8 16923 1 1 131 HIS CG C 7.929 -29.854 -4.746 1.00 . A A . 131 HIS CG 1 1
8 16924 1 1 131 HIS H H 5.354 -27.985 -5.075 1.00 . A A . 131 HIS H 1 1
8 16925 1 1 131 HIS HA H 5.422 -30.876 -4.692 1.00 . A A . 131 HIS HA 1 1
8 16926 1 1 131 HIS HB2 H 6.937 -28.605 -3.395 1.00 . A A . 131 HIS HB2 1 1
8 16927 1 1 131 HIS HB3 H 7.084 -30.278 -2.875 1.00 . A A . 131 HIS HB3 1 1
8 16928 1 1 131 HIS HD1 H 8.564 -27.868 -5.112 1.00 . A A . 131 HIS HD1 1 1
8 16929 1 1 131 HIS HD2 H 8.030 -31.997 -5.103 1.00 . A A . 131 HIS HD2 1 1
8 16930 1 1 131 HIS HE1 H 10.229 -28.778 -6.762 1.00 . A A . 131 HIS HE1 1 1
8 16931 1 1 131 HIS HE2 H 9.769 -31.253 -6.869 1.00 . A A . 131 HIS HE2 1 1
8 16932 1 1 131 HIS N N 5.035 -28.906 -5.177 1.00 . A A . 131 HIS N 1 1
8 16933 1 1 131 HIS ND1 N 8.663 -28.834 -5.309 1.00 . A A . 131 HIS ND1 1 1
8 16934 1 1 131 HIS NE2 N 9.371 -30.649 -6.193 1.00 . A A . 131 HIS NE2 1 1
8 16935 1 1 131 HIS O O 3.960 -28.859 -2.670 1.00 . A A . 131 HIS O 1 1
8 16936 1 1 132 HIS C C 3.992 -30.774 -0.024 1.00 . A A . 132 HIS C 1 1
8 16937 1 1 132 HIS CA C 3.314 -31.151 -1.334 1.00 . A A . 132 HIS CA 1 1
8 16938 1 1 132 HIS CB C 2.710 -32.551 -1.228 1.00 . A A . 132 HIS CB 1 1
8 16939 1 1 132 HIS CD2 C 0.387 -32.052 -0.197 1.00 . A A . 132 HIS CD2 1 1
8 16940 1 1 132 HIS CE1 C 0.584 -33.243 1.631 1.00 . A A . 132 HIS CE1 1 1
8 16941 1 1 132 HIS CG C 1.609 -32.634 -0.220 1.00 . A A . 132 HIS CG 1 1
8 16942 1 1 132 HIS H H 4.723 -31.876 -2.743 1.00 . A A . 132 HIS H 1 1
8 16943 1 1 132 HIS HA H 2.520 -30.444 -1.525 1.00 . A A . 132 HIS HA 1 1
8 16944 1 1 132 HIS HB2 H 2.308 -32.838 -2.187 1.00 . A A . 132 HIS HB2 1 1
8 16945 1 1 132 HIS HB3 H 3.482 -33.249 -0.939 1.00 . A A . 132 HIS HB3 1 1
8 16946 1 1 132 HIS HD1 H 2.473 -33.925 1.212 1.00 . A A . 132 HIS HD1 1 1
8 16947 1 1 132 HIS HD2 H -0.027 -31.399 -0.953 1.00 . A A . 132 HIS HD2 1 1
8 16948 1 1 132 HIS HE1 H 0.370 -33.711 2.581 1.00 . A A . 132 HIS HE1 1 1
8 16949 1 1 132 HIS HE2 H -1.158 -32.234 1.218 1.00 . A A . 132 HIS HE2 1 1
8 16950 1 1 132 HIS N N 4.254 -31.067 -2.440 1.00 . A A . 132 HIS N 1 1
8 16951 1 1 132 HIS ND1 N 1.699 -33.373 0.939 1.00 . A A . 132 HIS ND1 1 1
8 16952 1 1 132 HIS NE2 N -0.227 -32.446 0.963 1.00 . A A . 132 HIS NE2 1 1
8 16953 1 1 132 HIS O O 4.902 -31.465 0.438 1.00 . A A . 132 HIS O 1 1
8 16954 1 1 133 HIS C C 3.712 -30.146 2.965 1.00 . A A . 133 HIS C 1 1
8 16955 1 1 133 HIS CA C 4.093 -29.205 1.825 1.00 . A A . 133 HIS CA 1 1
8 16956 1 1 133 HIS CB C 3.599 -27.785 2.125 1.00 . A A . 133 HIS CB 1 1
8 16957 1 1 133 HIS CD2 C 5.395 -26.922 3.789 1.00 . A A . 133 HIS CD2 1 1
8 16958 1 1 133 HIS CE1 C 4.075 -26.421 5.462 1.00 . A A . 133 HIS CE1 1 1
8 16959 1 1 133 HIS CG C 4.130 -27.220 3.410 1.00 . A A . 133 HIS CG 1 1
8 16960 1 1 133 HIS H H 2.827 -29.157 0.125 1.00 . A A . 133 HIS H 1 1
8 16961 1 1 133 HIS HA H 5.167 -29.189 1.731 1.00 . A A . 133 HIS HA 1 1
8 16962 1 1 133 HIS HB2 H 3.904 -27.128 1.324 1.00 . A A . 133 HIS HB2 1 1
8 16963 1 1 133 HIS HB3 H 2.521 -27.792 2.188 1.00 . A A . 133 HIS HB3 1 1
8 16964 1 1 133 HIS HD1 H 2.343 -26.973 4.511 1.00 . A A . 133 HIS HD1 1 1
8 16965 1 1 133 HIS HD2 H 6.289 -27.041 3.191 1.00 . A A . 133 HIS HD2 1 1
8 16966 1 1 133 HIS HE1 H 3.716 -26.081 6.421 1.00 . A A . 133 HIS HE1 1 1
8 16967 1 1 133 HIS HE2 H 6.064 -25.924 5.512 1.00 . A A . 133 HIS HE2 1 1
8 16968 1 1 133 HIS N N 3.545 -29.675 0.562 1.00 . A A . 133 HIS N 1 1
8 16969 1 1 133 HIS ND1 N 3.327 -26.894 4.481 1.00 . A A . 133 HIS ND1 1 1
8 16970 1 1 133 HIS NE2 N 5.335 -26.429 5.069 1.00 . A A . 133 HIS NE2 1 1
8 16971 1 1 133 HIS O O 2.534 -30.314 3.281 1.00 . A A . 133 HIS O 1 1
8 16972 1 1 134 HIS C C 5.565 -31.381 5.771 1.00 . A A . 134 HIS C 1 1
8 16973 1 1 134 HIS CA C 4.506 -31.642 4.706 1.00 . A A . 134 HIS CA 1 1
8 16974 1 1 134 HIS CB C 4.545 -33.111 4.258 1.00 . A A . 134 HIS CB 1 1
8 16975 1 1 134 HIS CD2 C 5.378 -34.641 6.190 1.00 . A A . 134 HIS CD2 1 1
8 16976 1 1 134 HIS CE1 C 3.445 -35.471 6.792 1.00 . A A . 134 HIS CE1 1 1
8 16977 1 1 134 HIS CG C 4.431 -34.099 5.385 1.00 . A A . 134 HIS CG 1 1
8 16978 1 1 134 HIS H H 5.634 -30.623 3.236 1.00 . A A . 134 HIS H 1 1
8 16979 1 1 134 HIS HA H 3.532 -31.425 5.120 1.00 . A A . 134 HIS HA 1 1
8 16980 1 1 134 HIS HB2 H 3.725 -33.293 3.578 1.00 . A A . 134 HIS HB2 1 1
8 16981 1 1 134 HIS HB3 H 5.476 -33.299 3.743 1.00 . A A . 134 HIS HB3 1 1
8 16982 1 1 134 HIS HD1 H 2.348 -34.456 5.387 1.00 . A A . 134 HIS HD1 1 1
8 16983 1 1 134 HIS HD2 H 6.441 -34.445 6.152 1.00 . A A . 134 HIS HD2 1 1
8 16984 1 1 134 HIS HE1 H 2.688 -36.046 7.303 1.00 . A A . 134 HIS HE1 1 1
8 16985 1 1 134 HIS HE2 H 5.187 -36.156 7.637 1.00 . A A . 134 HIS HE2 1 1
8 16986 1 1 134 HIS N N 4.716 -30.762 3.569 1.00 . A A . 134 HIS N 1 1
8 16987 1 1 134 HIS ND1 N 3.234 -34.642 5.789 1.00 . A A . 134 HIS ND1 1 1
8 16988 1 1 134 HIS NE2 N 4.738 -35.489 7.056 1.00 . A A . 134 HIS NE2 1 1
8 16989 1 1 134 HIS O O 6.757 -31.558 5.527 1.00 . A A . 134 HIS O 1 1
8 16990 1 1 135 HIS C C 5.577 -31.475 9.274 1.00 . A A . 135 HIS C 1 1
8 16991 1 1 135 HIS CA C 6.036 -30.706 8.047 1.00 . A A . 135 HIS CA 1 1
8 16992 1 1 135 HIS CB C 6.126 -29.211 8.361 1.00 . A A . 135 HIS CB 1 1
8 16993 1 1 135 HIS CD2 C 8.523 -28.969 9.330 1.00 . A A . 135 HIS CD2 1 1
8 16994 1 1 135 HIS CE1 C 7.993 -28.247 11.327 1.00 . A A . 135 HIS CE1 1 1
8 16995 1 1 135 HIS CG C 7.171 -28.888 9.388 1.00 . A A . 135 HIS CG 1 1
8 16996 1 1 135 HIS H H 4.164 -30.816 7.076 1.00 . A A . 135 HIS H 1 1
8 16997 1 1 135 HIS HA H 7.014 -31.065 7.756 1.00 . A A . 135 HIS HA 1 1
8 16998 1 1 135 HIS HB2 H 6.368 -28.672 7.457 1.00 . A A . 135 HIS HB2 1 1
8 16999 1 1 135 HIS HB3 H 5.171 -28.869 8.735 1.00 . A A . 135 HIS HB3 1 1
8 17000 1 1 135 HIS HD1 H 5.968 -28.260 11.013 1.00 . A A . 135 HIS HD1 1 1
8 17001 1 1 135 HIS HD2 H 9.111 -29.288 8.480 1.00 . A A . 135 HIS HD2 1 1
8 17002 1 1 135 HIS HE1 H 8.066 -27.885 12.342 1.00 . A A . 135 HIS HE1 1 1
8 17003 1 1 135 HIS HE2 H 9.955 -28.585 10.828 1.00 . A A . 135 HIS HE2 1 1
8 17004 1 1 135 HIS N N 5.126 -30.957 6.942 1.00 . A A . 135 HIS N 1 1
8 17005 1 1 135 HIS ND1 N 6.874 -28.431 10.654 1.00 . A A . 135 HIS ND1 1 1
8 17006 1 1 135 HIS NE2 N 9.006 -28.569 10.549 1.00 . A A . 135 HIS NE2 1 1
8 17007 1 1 135 HIS O O 6.421 -32.123 9.922 1.00 . A A . 135 HIS O 1 1
8 17008 1 1 135 HIS OXT O 4.364 -31.450 9.564 1.00 . A A . 135 HIS OXT 1 1
9 17009 1 1 1 MET C C 12.244 -2.446 -17.355 1.00 . A A . 1 MET C 1 1
9 17010 1 1 1 MET CA C 11.214 -2.805 -16.290 1.00 . A A . 1 MET CA 1 1
9 17011 1 1 1 MET CB C 11.280 -4.309 -15.994 1.00 . A A . 1 MET CB 1 1
9 17012 1 1 1 MET CE C 14.472 -6.758 -14.873 1.00 . A A . 1 MET CE 1 1
9 17013 1 1 1 MET CG C 12.658 -4.776 -15.549 1.00 . A A . 1 MET CG 1 1
9 17014 1 1 1 MET H1 H 9.163 -2.674 -15.979 1.00 . A A . 1 MET H1 1 1
9 17015 1 1 1 MET H2 H 9.596 -2.882 -17.606 1.00 . A A . 1 MET H2 1 1
9 17016 1 1 1 MET H3 H 9.810 -1.379 -16.848 1.00 . A A . 1 MET H3 1 1
9 17017 1 1 1 MET HA H 11.454 -2.261 -15.388 1.00 . A A . 1 MET HA 1 1
9 17018 1 1 1 MET HB2 H 10.574 -4.543 -15.212 1.00 . A A . 1 MET HB2 1 1
9 17019 1 1 1 MET HB3 H 11.011 -4.854 -16.886 1.00 . A A . 1 MET HB3 1 1
9 17020 1 1 1 MET HE1 H 14.685 -7.802 -14.695 1.00 . A A . 1 MET HE1 1 1
9 17021 1 1 1 MET HE2 H 14.659 -6.194 -13.972 1.00 . A A . 1 MET HE2 1 1
9 17022 1 1 1 MET HE3 H 15.108 -6.390 -15.666 1.00 . A A . 1 MET HE3 1 1
9 17023 1 1 1 MET HG2 H 13.380 -4.470 -16.287 1.00 . A A . 1 MET HG2 1 1
9 17024 1 1 1 MET HG3 H 12.889 -4.308 -14.602 1.00 . A A . 1 MET HG3 1 1
9 17025 1 1 1 MET N N 9.853 -2.410 -16.712 1.00 . A A . 1 MET N 1 1
9 17026 1 1 1 MET O O 12.459 -3.197 -18.308 1.00 . A A . 1 MET O 1 1
9 17027 1 1 1 MET SD S 12.757 -6.566 -15.348 1.00 . A A . 1 MET SD 1 1
9 17028 1 1 2 ILE C C 15.019 -0.187 -17.179 1.00 . A A . 2 ILE C 1 1
9 17029 1 1 2 ILE CA C 13.964 -0.865 -18.046 1.00 . A A . 2 ILE CA 1 1
9 17030 1 1 2 ILE CB C 13.532 0.082 -19.196 1.00 . A A . 2 ILE CB 1 1
9 17031 1 1 2 ILE CD1 C 12.163 2.166 -19.748 1.00 . A A . 2 ILE CD1 1 1
9 17032 1 1 2 ILE CG1 C 12.552 1.149 -18.693 1.00 . A A . 2 ILE CG1 1 1
9 17033 1 1 2 ILE CG2 C 12.921 -0.713 -20.341 1.00 . A A . 2 ILE CG2 1 1
9 17034 1 1 2 ILE H H 12.537 -0.667 -16.494 1.00 . A A . 2 ILE H 1 1
9 17035 1 1 2 ILE HA H 14.396 -1.756 -18.482 1.00 . A A . 2 ILE HA 1 1
9 17036 1 1 2 ILE HB H 14.418 0.570 -19.572 1.00 . A A . 2 ILE HB 1 1
9 17037 1 1 2 ILE HD11 H 11.466 2.874 -19.326 1.00 . A A . 2 ILE HD11 1 1
9 17038 1 1 2 ILE HD12 H 11.703 1.659 -20.582 1.00 . A A . 2 ILE HD12 1 1
9 17039 1 1 2 ILE HD13 H 13.046 2.690 -20.087 1.00 . A A . 2 ILE HD13 1 1
9 17040 1 1 2 ILE HG12 H 11.652 0.665 -18.350 1.00 . A A . 2 ILE HG12 1 1
9 17041 1 1 2 ILE HG13 H 13.003 1.683 -17.872 1.00 . A A . 2 ILE HG13 1 1
9 17042 1 1 2 ILE HG21 H 13.640 -1.433 -20.705 1.00 . A A . 2 ILE HG21 1 1
9 17043 1 1 2 ILE HG22 H 12.650 -0.041 -21.142 1.00 . A A . 2 ILE HG22 1 1
9 17044 1 1 2 ILE HG23 H 12.038 -1.229 -19.992 1.00 . A A . 2 ILE HG23 1 1
9 17045 1 1 2 ILE N N 12.851 -1.280 -17.206 1.00 . A A . 2 ILE N 1 1
9 17046 1 1 2 ILE O O 14.961 1.016 -16.927 1.00 . A A . 2 ILE O 1 1
9 17047 1 1 3 MET C C 17.872 0.524 -16.477 1.00 . A A . 3 MET C 1 1
9 17048 1 1 3 MET CA C 16.974 -0.480 -15.769 1.00 . A A . 3 MET CA 1 1
9 17049 1 1 3 MET CB C 17.804 -1.639 -15.208 1.00 . A A . 3 MET CB 1 1
9 17050 1 1 3 MET CE C 19.876 0.239 -12.118 1.00 . A A . 3 MET CE 1 1
9 17051 1 1 3 MET CG C 18.416 -1.352 -13.842 1.00 . A A . 3 MET CG 1 1
9 17052 1 1 3 MET H H 15.977 -1.929 -16.955 1.00 . A A . 3 MET H 1 1
9 17053 1 1 3 MET HA H 16.467 0.019 -14.955 1.00 . A A . 3 MET HA 1 1
9 17054 1 1 3 MET HB2 H 17.170 -2.507 -15.119 1.00 . A A . 3 MET HB2 1 1
9 17055 1 1 3 MET HB3 H 18.604 -1.858 -15.898 1.00 . A A . 3 MET HB3 1 1
9 17056 1 1 3 MET HE1 H 20.610 1.015 -11.973 1.00 . A A . 3 MET HE1 1 1
9 17057 1 1 3 MET HE2 H 20.208 -0.668 -11.632 1.00 . A A . 3 MET HE2 1 1
9 17058 1 1 3 MET HE3 H 18.934 0.552 -11.689 1.00 . A A . 3 MET HE3 1 1
9 17059 1 1 3 MET HG2 H 17.630 -1.048 -13.170 1.00 . A A . 3 MET HG2 1 1
9 17060 1 1 3 MET HG3 H 18.869 -2.260 -13.474 1.00 . A A . 3 MET HG3 1 1
9 17061 1 1 3 MET N N 15.961 -0.980 -16.690 1.00 . A A . 3 MET N 1 1
9 17062 1 1 3 MET O O 18.536 0.187 -17.462 1.00 . A A . 3 MET O 1 1
9 17063 1 1 3 MET SD S 19.668 -0.056 -13.872 1.00 . A A . 3 MET SD 1 1
9 17064 1 1 4 VAL C C 19.551 3.520 -15.598 1.00 . A A . 4 VAL C 1 1
9 17065 1 1 4 VAL CA C 18.640 2.827 -16.607 1.00 . A A . 4 VAL CA 1 1
9 17066 1 1 4 VAL CB C 17.716 3.887 -17.258 1.00 . A A . 4 VAL CB 1 1
9 17067 1 1 4 VAL CG1 C 16.882 3.274 -18.370 1.00 . A A . 4 VAL CG1 1 1
9 17068 1 1 4 VAL CG2 C 16.813 4.540 -16.223 1.00 . A A . 4 VAL CG2 1 1
9 17069 1 1 4 VAL H H 17.359 1.949 -15.170 1.00 . A A . 4 VAL H 1 1
9 17070 1 1 4 VAL HA H 19.250 2.390 -17.384 1.00 . A A . 4 VAL HA 1 1
9 17071 1 1 4 VAL HB H 18.339 4.655 -17.692 1.00 . A A . 4 VAL HB 1 1
9 17072 1 1 4 VAL HG11 H 17.535 2.882 -19.136 1.00 . A A . 4 VAL HG11 1 1
9 17073 1 1 4 VAL HG12 H 16.240 4.030 -18.796 1.00 . A A . 4 VAL HG12 1 1
9 17074 1 1 4 VAL HG13 H 16.279 2.474 -17.967 1.00 . A A . 4 VAL HG13 1 1
9 17075 1 1 4 VAL HG21 H 16.195 3.786 -15.758 1.00 . A A . 4 VAL HG21 1 1
9 17076 1 1 4 VAL HG22 H 16.183 5.270 -16.708 1.00 . A A . 4 VAL HG22 1 1
9 17077 1 1 4 VAL HG23 H 17.417 5.027 -15.472 1.00 . A A . 4 VAL HG23 1 1
9 17078 1 1 4 VAL N N 17.877 1.755 -15.983 1.00 . A A . 4 VAL N 1 1
9 17079 1 1 4 VAL O O 19.266 3.552 -14.402 1.00 . A A . 4 VAL O 1 1
9 17080 1 1 5 SER C C 22.159 5.945 -16.165 1.00 . A A . 5 SER C 1 1
9 17081 1 1 5 SER CA C 21.559 4.859 -15.288 1.00 . A A . 5 SER CA 1 1
9 17082 1 1 5 SER CB C 22.652 3.981 -14.672 1.00 . A A . 5 SER CB 1 1
9 17083 1 1 5 SER H H 20.855 3.930 -17.048 1.00 . A A . 5 SER H 1 1
9 17084 1 1 5 SER HA H 20.986 5.324 -14.499 1.00 . A A . 5 SER HA 1 1
9 17085 1 1 5 SER HB2 H 23.389 4.609 -14.199 1.00 . A A . 5 SER HB2 1 1
9 17086 1 1 5 SER HB3 H 22.210 3.328 -13.933 1.00 . A A . 5 SER HB3 1 1
9 17087 1 1 5 SER HG H 22.645 2.628 -16.099 1.00 . A A . 5 SER HG 1 1
9 17088 1 1 5 SER N N 20.649 4.063 -16.095 1.00 . A A . 5 SER N 1 1
9 17089 1 1 5 SER O O 22.266 5.766 -17.375 1.00 . A A . 5 SER O 1 1
9 17090 1 1 5 SER OG O 23.301 3.188 -15.655 1.00 . A A . 5 SER OG 1 1
9 17091 1 1 6 GLY C C 23.786 9.197 -15.641 1.00 . A A . 6 GLY C 1 1
9 17092 1 1 6 GLY CA C 22.997 8.167 -16.407 1.00 . A A . 6 GLY CA 1 1
9 17093 1 1 6 GLY H H 22.464 7.178 -14.609 1.00 . A A . 6 GLY H 1 1
9 17094 1 1 6 GLY HA2 H 23.625 7.762 -17.185 1.00 . A A . 6 GLY HA2 1 1
9 17095 1 1 6 GLY HA3 H 22.149 8.653 -16.865 1.00 . A A . 6 GLY HA3 1 1
9 17096 1 1 6 GLY N N 22.517 7.080 -15.587 1.00 . A A . 6 GLY N 1 1
9 17097 1 1 6 GLY O O 24.360 8.900 -14.594 1.00 . A A . 6 GLY O 1 1
9 17098 1 1 7 CYS C C 23.702 12.757 -15.468 1.00 . A A . 7 CYS C 1 1
9 17099 1 1 7 CYS CA C 24.569 11.500 -15.590 1.00 . A A . 7 CYS CA 1 1
9 17100 1 1 7 CYS CB C 25.802 11.774 -16.460 1.00 . A A . 7 CYS CB 1 1
9 17101 1 1 7 CYS H H 23.281 10.579 -16.985 1.00 . A A . 7 CYS H 1 1
9 17102 1 1 7 CYS HA H 24.890 11.196 -14.605 1.00 . A A . 7 CYS HA 1 1
9 17103 1 1 7 CYS HB2 H 26.322 10.844 -16.633 1.00 . A A . 7 CYS HB2 1 1
9 17104 1 1 7 CYS HB3 H 25.480 12.178 -17.407 1.00 . A A . 7 CYS HB3 1 1
9 17105 1 1 7 CYS HG H 28.208 12.416 -15.880 1.00 . A A . 7 CYS HG 1 1
9 17106 1 1 7 CYS N N 23.800 10.411 -16.170 1.00 . A A . 7 CYS N 1 1
9 17107 1 1 7 CYS O O 24.188 13.837 -15.120 1.00 . A A . 7 CYS O 1 1
9 17108 1 1 7 CYS SG S 26.990 12.936 -15.747 1.00 . A A . 7 CYS SG 1 1
9 17109 1 1 8 GLN C C 20.769 13.699 -14.310 1.00 . A A . 8 GLN C 1 1
9 17110 1 1 8 GLN CA C 21.483 13.727 -15.660 1.00 . A A . 8 GLN CA 1 1
9 17111 1 1 8 GLN CB C 20.469 13.664 -16.803 1.00 . A A . 8 GLN CB 1 1
9 17112 1 1 8 GLN CD C 21.096 15.879 -17.839 1.00 . A A . 8 GLN CD 1 1
9 17113 1 1 8 GLN CG C 19.978 15.024 -17.269 1.00 . A A . 8 GLN CG 1 1
9 17114 1 1 8 GLN H H 22.072 11.725 -15.999 1.00 . A A . 8 GLN H 1 1
9 17115 1 1 8 GLN HA H 22.053 14.642 -15.737 1.00 . A A . 8 GLN HA 1 1
9 17116 1 1 8 GLN HB2 H 20.925 13.165 -17.646 1.00 . A A . 8 GLN HB2 1 1
9 17117 1 1 8 GLN HB3 H 19.613 13.090 -16.478 1.00 . A A . 8 GLN HB3 1 1
9 17118 1 1 8 GLN HE21 H 21.430 16.702 -16.062 1.00 . A A . 8 GLN HE21 1 1
9 17119 1 1 8 GLN HE22 H 22.438 17.262 -17.353 1.00 . A A . 8 GLN HE22 1 1
9 17120 1 1 8 GLN HG2 H 19.228 14.881 -18.034 1.00 . A A . 8 GLN HG2 1 1
9 17121 1 1 8 GLN HG3 H 19.540 15.541 -16.427 1.00 . A A . 8 GLN HG3 1 1
9 17122 1 1 8 GLN N N 22.412 12.608 -15.745 1.00 . A A . 8 GLN N 1 1
9 17123 1 1 8 GLN NE2 N 21.717 16.693 -16.999 1.00 . A A . 8 GLN NE2 1 1
9 17124 1 1 8 GLN O O 21.082 12.865 -13.458 1.00 . A A . 8 GLN O 1 1
9 17125 1 1 8 GLN OE1 O 21.396 15.814 -19.030 1.00 . A A . 8 GLN OE1 1 1
9 17126 1 1 9 GLN C C 17.621 14.482 -13.022 1.00 . A A . 9 GLN C 1 1
9 17127 1 1 9 GLN CA C 19.120 14.696 -12.846 1.00 . A A . 9 GLN CA 1 1
9 17128 1 1 9 GLN CB C 19.374 16.063 -12.207 1.00 . A A . 9 GLN CB 1 1
9 17129 1 1 9 GLN CD C 18.758 17.672 -10.357 1.00 . A A . 9 GLN CD 1 1
9 17130 1 1 9 GLN CG C 18.680 16.248 -10.869 1.00 . A A . 9 GLN CG 1 1
9 17131 1 1 9 GLN H H 19.560 15.196 -14.847 1.00 . A A . 9 GLN H 1 1
9 17132 1 1 9 GLN HA H 19.507 13.926 -12.193 1.00 . A A . 9 GLN HA 1 1
9 17133 1 1 9 GLN HB2 H 20.437 16.185 -12.059 1.00 . A A . 9 GLN HB2 1 1
9 17134 1 1 9 GLN HB3 H 19.024 16.831 -12.880 1.00 . A A . 9 GLN HB3 1 1
9 17135 1 1 9 GLN HE21 H 18.700 17.020 -8.485 1.00 . A A . 9 GLN HE21 1 1
9 17136 1 1 9 GLN HE22 H 18.790 18.737 -8.681 1.00 . A A . 9 GLN HE22 1 1
9 17137 1 1 9 GLN HG2 H 17.640 15.982 -10.979 1.00 . A A . 9 GLN HG2 1 1
9 17138 1 1 9 GLN HG3 H 19.143 15.594 -10.144 1.00 . A A . 9 GLN HG3 1 1
9 17139 1 1 9 GLN N N 19.814 14.597 -14.116 1.00 . A A . 9 GLN N 1 1
9 17140 1 1 9 GLN NE2 N 18.752 17.823 -9.044 1.00 . A A . 9 GLN NE2 1 1
9 17141 1 1 9 GLN O O 16.942 15.265 -13.689 1.00 . A A . 9 GLN O 1 1
9 17142 1 1 9 GLN OE1 O 18.815 18.623 -11.135 1.00 . A A . 9 GLN OE1 1 1
9 17143 1 1 10 GLN C C 15.092 14.092 -11.291 1.00 . A A . 10 GLN C 1 1
9 17144 1 1 10 GLN CA C 15.681 13.182 -12.366 1.00 . A A . 10 GLN CA 1 1
9 17145 1 1 10 GLN CB C 15.393 11.708 -12.062 1.00 . A A . 10 GLN CB 1 1
9 17146 1 1 10 GLN CD C 13.299 11.695 -13.479 1.00 . A A . 10 GLN CD 1 1
9 17147 1 1 10 GLN CG C 13.923 11.323 -12.149 1.00 . A A . 10 GLN CG 1 1
9 17148 1 1 10 GLN H H 17.724 12.756 -12.021 1.00 . A A . 10 GLN H 1 1
9 17149 1 1 10 GLN HA H 15.254 13.443 -13.323 1.00 . A A . 10 GLN HA 1 1
9 17150 1 1 10 GLN HB2 H 15.940 11.098 -12.764 1.00 . A A . 10 GLN HB2 1 1
9 17151 1 1 10 GLN HB3 H 15.740 11.488 -11.063 1.00 . A A . 10 GLN HB3 1 1
9 17152 1 1 10 GLN HE21 H 12.624 13.394 -12.713 1.00 . A A . 10 GLN HE21 1 1
9 17153 1 1 10 GLN HE22 H 12.258 13.122 -14.379 1.00 . A A . 10 GLN HE22 1 1
9 17154 1 1 10 GLN HG2 H 13.836 10.255 -12.016 1.00 . A A . 10 GLN HG2 1 1
9 17155 1 1 10 GLN HG3 H 13.384 11.829 -11.361 1.00 . A A . 10 GLN HG3 1 1
9 17156 1 1 10 GLN N N 17.114 13.412 -12.429 1.00 . A A . 10 GLN N 1 1
9 17157 1 1 10 GLN NE2 N 12.662 12.853 -13.529 1.00 . A A . 10 GLN NE2 1 1
9 17158 1 1 10 GLN O O 15.055 13.742 -10.112 1.00 . A A . 10 GLN O 1 1
9 17159 1 1 10 GLN OE1 O 13.361 10.933 -14.443 1.00 . A A . 10 GLN OE1 1 1
9 17160 1 1 11 LYS C C 12.806 16.363 -10.486 1.00 . A A . 11 LYS C 1 1
9 17161 1 1 11 LYS CA C 14.304 16.330 -10.772 1.00 . A A . 11 LYS CA 1 1
9 17162 1 1 11 LYS CB C 14.787 17.684 -11.304 1.00 . A A . 11 LYS CB 1 1
9 17163 1 1 11 LYS CD C 14.934 19.268 -13.259 1.00 . A A . 11 LYS CD 1 1
9 17164 1 1 11 LYS CE C 16.432 19.098 -13.470 1.00 . A A . 11 LYS CE 1 1
9 17165 1 1 11 LYS CG C 14.297 18.003 -12.709 1.00 . A A . 11 LYS CG 1 1
9 17166 1 1 11 LYS H H 14.611 15.450 -12.671 1.00 . A A . 11 LYS H 1 1
9 17167 1 1 11 LYS HA H 14.816 16.129 -9.847 1.00 . A A . 11 LYS HA 1 1
9 17168 1 1 11 LYS HB2 H 14.440 18.464 -10.641 1.00 . A A . 11 LYS HB2 1 1
9 17169 1 1 11 LYS HB3 H 15.867 17.689 -11.315 1.00 . A A . 11 LYS HB3 1 1
9 17170 1 1 11 LYS HD2 H 14.474 19.507 -14.206 1.00 . A A . 11 LYS HD2 1 1
9 17171 1 1 11 LYS HD3 H 14.766 20.075 -12.561 1.00 . A A . 11 LYS HD3 1 1
9 17172 1 1 11 LYS HE2 H 16.897 18.887 -12.518 1.00 . A A . 11 LYS HE2 1 1
9 17173 1 1 11 LYS HE3 H 16.595 18.266 -14.142 1.00 . A A . 11 LYS HE3 1 1
9 17174 1 1 11 LYS HG2 H 14.544 17.179 -13.361 1.00 . A A . 11 LYS HG2 1 1
9 17175 1 1 11 LYS HG3 H 13.224 18.133 -12.681 1.00 . A A . 11 LYS HG3 1 1
9 17176 1 1 11 LYS HZ1 H 16.624 20.537 -14.977 1.00 . A A . 11 LYS HZ1 1 1
9 17177 1 1 11 LYS HZ2 H 18.079 20.170 -14.189 1.00 . A A . 11 LYS HZ2 1 1
9 17178 1 1 11 LYS HZ3 H 16.915 21.131 -13.413 1.00 . A A . 11 LYS HZ3 1 1
9 17179 1 1 11 LYS N N 14.671 15.277 -11.708 1.00 . A A . 11 LYS N 1 1
9 17180 1 1 11 LYS NZ N 17.054 20.318 -14.052 1.00 . A A . 11 LYS NZ 1 1
9 17181 1 1 11 LYS O O 12.394 16.523 -9.337 1.00 . A A . 11 LYS O 1 1
9 17182 1 1 12 GLU C C 9.836 15.588 -12.525 1.00 . A A . 12 GLU C 1 1
9 17183 1 1 12 GLU CA C 10.545 16.283 -11.364 1.00 . A A . 12 GLU CA 1 1
9 17184 1 1 12 GLU CB C 10.091 17.743 -11.213 1.00 . A A . 12 GLU CB 1 1
9 17185 1 1 12 GLU CD C 10.680 20.147 -11.727 1.00 . A A . 12 GLU CD 1 1
9 17186 1 1 12 GLU CG C 10.769 18.703 -12.177 1.00 . A A . 12 GLU CG 1 1
9 17187 1 1 12 GLU H H 12.373 16.060 -12.412 1.00 . A A . 12 GLU H 1 1
9 17188 1 1 12 GLU HA H 10.298 15.754 -10.455 1.00 . A A . 12 GLU HA 1 1
9 17189 1 1 12 GLU HB2 H 9.026 17.795 -11.379 1.00 . A A . 12 GLU HB2 1 1
9 17190 1 1 12 GLU HB3 H 10.304 18.070 -10.205 1.00 . A A . 12 GLU HB3 1 1
9 17191 1 1 12 GLU HG2 H 11.811 18.431 -12.258 1.00 . A A . 12 GLU HG2 1 1
9 17192 1 1 12 GLU HG3 H 10.300 18.612 -13.145 1.00 . A A . 12 GLU HG3 1 1
9 17193 1 1 12 GLU N N 11.993 16.218 -11.521 1.00 . A A . 12 GLU N 1 1
9 17194 1 1 12 GLU O O 9.773 16.101 -13.645 1.00 . A A . 12 GLU O 1 1
9 17195 1 1 12 GLU OE1 O 11.474 20.549 -10.848 1.00 . A A . 12 GLU OE1 1 1
9 17196 1 1 12 GLU OE2 O 9.832 20.894 -12.261 1.00 . A A . 12 GLU OE2 1 1
9 17197 1 1 13 GLU C C 7.172 13.618 -13.072 1.00 . A A . 13 GLU C 1 1
9 17198 1 1 13 GLU CA C 8.691 13.559 -13.221 1.00 . A A . 13 GLU CA 1 1
9 17199 1 1 13 GLU CB C 9.189 12.116 -13.065 1.00 . A A . 13 GLU CB 1 1
9 17200 1 1 13 GLU CD C 10.019 12.134 -10.657 1.00 . A A . 13 GLU CD 1 1
9 17201 1 1 13 GLU CG C 9.053 11.525 -11.658 1.00 . A A . 13 GLU CG 1 1
9 17202 1 1 13 GLU H H 9.423 14.042 -11.330 1.00 . A A . 13 GLU H 1 1
9 17203 1 1 13 GLU HA H 8.963 13.920 -14.203 1.00 . A A . 13 GLU HA 1 1
9 17204 1 1 13 GLU HB2 H 8.628 11.502 -13.729 1.00 . A A . 13 GLU HB2 1 1
9 17205 1 1 13 GLU HB3 H 10.232 12.075 -13.347 1.00 . A A . 13 GLU HB3 1 1
9 17206 1 1 13 GLU HG2 H 8.046 11.697 -11.308 1.00 . A A . 13 GLU HG2 1 1
9 17207 1 1 13 GLU HG3 H 9.235 10.461 -11.708 1.00 . A A . 13 GLU HG3 1 1
9 17208 1 1 13 GLU N N 9.340 14.394 -12.245 1.00 . A A . 13 GLU N 1 1
9 17209 1 1 13 GLU O O 6.650 14.325 -12.210 1.00 . A A . 13 GLU O 1 1
9 17210 1 1 13 GLU OE1 O 11.169 11.662 -10.567 1.00 . A A . 13 GLU OE1 1 1
9 17211 1 1 13 GLU OE2 O 9.634 13.109 -9.978 1.00 . A A . 13 GLU OE2 1 1
9 17212 1 1 14 THR C C 4.460 11.928 -12.805 1.00 . A A . 14 THR C 1 1
9 17213 1 1 14 THR CA C 5.017 12.845 -13.907 1.00 . A A . 14 THR CA 1 1
9 17214 1 1 14 THR CB C 4.461 12.414 -15.280 1.00 . A A . 14 THR CB 1 1
9 17215 1 1 14 THR CG2 C 2.939 12.531 -15.316 1.00 . A A . 14 THR CG2 1 1
9 17216 1 1 14 THR H H 6.956 12.332 -14.576 1.00 . A A . 14 THR H 1 1
9 17217 1 1 14 THR HA H 4.678 13.854 -13.716 1.00 . A A . 14 THR HA 1 1
9 17218 1 1 14 THR HB H 4.734 11.383 -15.459 1.00 . A A . 14 THR HB 1 1
9 17219 1 1 14 THR HG1 H 4.935 14.169 -16.059 1.00 . A A . 14 THR HG1 1 1
9 17220 1 1 14 THR HG21 H 2.653 13.556 -15.138 1.00 . A A . 14 THR HG21 1 1
9 17221 1 1 14 THR HG22 H 2.512 11.899 -14.552 1.00 . A A . 14 THR HG22 1 1
9 17222 1 1 14 THR HG23 H 2.575 12.219 -16.284 1.00 . A A . 14 THR HG23 1 1
9 17223 1 1 14 THR N N 6.475 12.871 -13.918 1.00 . A A . 14 THR N 1 1
9 17224 1 1 14 THR O O 3.706 12.389 -11.949 1.00 . A A . 14 THR O 1 1
9 17225 1 1 14 THR OG1 O 5.033 13.234 -16.307 1.00 . A A . 14 THR OG1 1 1
9 17226 1 1 15 PRO C C 4.872 9.953 -10.416 1.00 . A A . 15 PRO C 1 1
9 17227 1 1 15 PRO CA C 4.298 9.676 -11.800 1.00 . A A . 15 PRO CA 1 1
9 17228 1 1 15 PRO CB C 4.754 8.302 -12.305 1.00 . A A . 15 PRO CB 1 1
9 17229 1 1 15 PRO CD C 5.680 9.937 -13.773 1.00 . A A . 15 PRO CD 1 1
9 17230 1 1 15 PRO CG C 5.192 8.521 -13.715 1.00 . A A . 15 PRO CG 1 1
9 17231 1 1 15 PRO HA H 3.220 9.701 -11.747 1.00 . A A . 15 PRO HA 1 1
9 17232 1 1 15 PRO HB2 H 5.570 7.948 -11.692 1.00 . A A . 15 PRO HB2 1 1
9 17233 1 1 15 PRO HB3 H 3.931 7.603 -12.250 1.00 . A A . 15 PRO HB3 1 1
9 17234 1 1 15 PRO HD2 H 6.713 9.997 -13.465 1.00 . A A . 15 PRO HD2 1 1
9 17235 1 1 15 PRO HD3 H 5.551 10.343 -14.765 1.00 . A A . 15 PRO HD3 1 1
9 17236 1 1 15 PRO HG2 H 5.992 7.837 -13.963 1.00 . A A . 15 PRO HG2 1 1
9 17237 1 1 15 PRO HG3 H 4.358 8.384 -14.384 1.00 . A A . 15 PRO HG3 1 1
9 17238 1 1 15 PRO N N 4.802 10.617 -12.807 1.00 . A A . 15 PRO N 1 1
9 17239 1 1 15 PRO O O 5.922 9.431 -10.048 1.00 . A A . 15 PRO O 1 1
9 17240 1 1 16 PHE C C 4.389 10.090 -7.296 1.00 . A A . 16 PHE C 1 1
9 17241 1 1 16 PHE CA C 4.606 11.192 -8.333 1.00 . A A . 16 PHE CA 1 1
9 17242 1 1 16 PHE CB C 3.849 12.461 -7.919 1.00 . A A . 16 PHE CB 1 1
9 17243 1 1 16 PHE CD1 C 1.584 11.860 -7.011 1.00 . A A . 16 PHE CD1 1 1
9 17244 1 1 16 PHE CD2 C 1.722 12.701 -9.238 1.00 . A A . 16 PHE CD2 1 1
9 17245 1 1 16 PHE CE1 C 0.214 11.740 -7.139 1.00 . A A . 16 PHE CE1 1 1
9 17246 1 1 16 PHE CE2 C 0.352 12.579 -9.374 1.00 . A A . 16 PHE CE2 1 1
9 17247 1 1 16 PHE CG C 2.354 12.342 -8.056 1.00 . A A . 16 PHE CG 1 1
9 17248 1 1 16 PHE CZ C -0.403 12.097 -8.323 1.00 . A A . 16 PHE CZ 1 1
9 17249 1 1 16 PHE H H 3.340 11.159 -10.023 1.00 . A A . 16 PHE H 1 1
9 17250 1 1 16 PHE HA H 5.659 11.419 -8.387 1.00 . A A . 16 PHE HA 1 1
9 17251 1 1 16 PHE HB2 H 4.069 12.685 -6.886 1.00 . A A . 16 PHE HB2 1 1
9 17252 1 1 16 PHE HB3 H 4.175 13.286 -8.537 1.00 . A A . 16 PHE HB3 1 1
9 17253 1 1 16 PHE HD1 H 2.065 11.581 -6.086 1.00 . A A . 16 PHE HD1 1 1
9 17254 1 1 16 PHE HD2 H 2.313 13.076 -10.061 1.00 . A A . 16 PHE HD2 1 1
9 17255 1 1 16 PHE HE1 H -0.373 11.362 -6.316 1.00 . A A . 16 PHE HE1 1 1
9 17256 1 1 16 PHE HE2 H -0.126 12.863 -10.300 1.00 . A A . 16 PHE HE2 1 1
9 17257 1 1 16 PHE HZ H -1.472 11.993 -8.430 1.00 . A A . 16 PHE HZ 1 1
9 17258 1 1 16 PHE N N 4.172 10.784 -9.662 1.00 . A A . 16 PHE N 1 1
9 17259 1 1 16 PHE O O 4.846 10.204 -6.165 1.00 . A A . 16 PHE O 1 1
9 17260 1 1 17 TYR C C 4.482 6.956 -6.585 1.00 . A A . 17 TYR C 1 1
9 17261 1 1 17 TYR CA C 3.350 7.974 -6.734 1.00 . A A . 17 TYR CA 1 1
9 17262 1 1 17 TYR CB C 2.048 7.279 -7.147 1.00 . A A . 17 TYR CB 1 1
9 17263 1 1 17 TYR CD1 C 2.171 6.655 -9.603 1.00 . A A . 17 TYR CD1 1 1
9 17264 1 1 17 TYR CD2 C 2.277 4.909 -7.983 1.00 . A A . 17 TYR CD2 1 1
9 17265 1 1 17 TYR CE1 C 2.264 5.721 -10.620 1.00 . A A . 17 TYR CE1 1 1
9 17266 1 1 17 TYR CE2 C 2.376 3.972 -8.990 1.00 . A A . 17 TYR CE2 1 1
9 17267 1 1 17 TYR CG C 2.175 6.265 -8.269 1.00 . A A . 17 TYR CG 1 1
9 17268 1 1 17 TYR CZ C 2.368 4.380 -10.306 1.00 . A A . 17 TYR CZ 1 1
9 17269 1 1 17 TYR H H 3.381 8.956 -8.603 1.00 . A A . 17 TYR H 1 1
9 17270 1 1 17 TYR HA H 3.194 8.446 -5.776 1.00 . A A . 17 TYR HA 1 1
9 17271 1 1 17 TYR HB2 H 1.644 6.767 -6.294 1.00 . A A . 17 TYR HB2 1 1
9 17272 1 1 17 TYR HB3 H 1.342 8.033 -7.469 1.00 . A A . 17 TYR HB3 1 1
9 17273 1 1 17 TYR HD1 H 2.095 7.707 -9.843 1.00 . A A . 17 TYR HD1 1 1
9 17274 1 1 17 TYR HD2 H 2.282 4.590 -6.951 1.00 . A A . 17 TYR HD2 1 1
9 17275 1 1 17 TYR HE1 H 2.258 6.043 -11.650 1.00 . A A . 17 TYR HE1 1 1
9 17276 1 1 17 TYR HE2 H 2.458 2.924 -8.744 1.00 . A A . 17 TYR HE2 1 1
9 17277 1 1 17 TYR HH H 2.034 2.623 -11.018 1.00 . A A . 17 TYR HH 1 1
9 17278 1 1 17 TYR N N 3.688 9.027 -7.680 1.00 . A A . 17 TYR N 1 1
9 17279 1 1 17 TYR O O 4.458 6.128 -5.674 1.00 . A A . 17 TYR O 1 1
9 17280 1 1 17 TYR OH O 2.466 3.440 -11.309 1.00 . A A . 17 TYR OH 1 1
9 17281 1 1 18 TYR C C 7.518 6.465 -6.239 1.00 . A A . 18 TYR C 1 1
9 17282 1 1 18 TYR CA C 6.607 6.107 -7.402 1.00 . A A . 18 TYR CA 1 1
9 17283 1 1 18 TYR CB C 7.402 6.127 -8.708 1.00 . A A . 18 TYR CB 1 1
9 17284 1 1 18 TYR CD1 C 6.212 4.091 -9.601 1.00 . A A . 18 TYR CD1 1 1
9 17285 1 1 18 TYR CD2 C 6.708 5.857 -11.118 1.00 . A A . 18 TYR CD2 1 1
9 17286 1 1 18 TYR CE1 C 5.625 3.372 -10.621 1.00 . A A . 18 TYR CE1 1 1
9 17287 1 1 18 TYR CE2 C 6.121 5.143 -12.146 1.00 . A A . 18 TYR CE2 1 1
9 17288 1 1 18 TYR CG C 6.760 5.346 -9.831 1.00 . A A . 18 TYR CG 1 1
9 17289 1 1 18 TYR CZ C 5.581 3.903 -11.892 1.00 . A A . 18 TYR CZ 1 1
9 17290 1 1 18 TYR H H 5.453 7.695 -8.177 1.00 . A A . 18 TYR H 1 1
9 17291 1 1 18 TYR HA H 6.218 5.111 -7.245 1.00 . A A . 18 TYR HA 1 1
9 17292 1 1 18 TYR HB2 H 7.511 7.150 -9.039 1.00 . A A . 18 TYR HB2 1 1
9 17293 1 1 18 TYR HB3 H 8.377 5.712 -8.526 1.00 . A A . 18 TYR HB3 1 1
9 17294 1 1 18 TYR HD1 H 6.247 3.679 -8.603 1.00 . A A . 18 TYR HD1 1 1
9 17295 1 1 18 TYR HD2 H 7.136 6.829 -11.314 1.00 . A A . 18 TYR HD2 1 1
9 17296 1 1 18 TYR HE1 H 5.203 2.399 -10.422 1.00 . A A . 18 TYR HE1 1 1
9 17297 1 1 18 TYR HE2 H 6.086 5.560 -13.141 1.00 . A A . 18 TYR HE2 1 1
9 17298 1 1 18 TYR HH H 4.074 2.979 -12.654 1.00 . A A . 18 TYR HH 1 1
9 17299 1 1 18 TYR N N 5.474 7.017 -7.473 1.00 . A A . 18 TYR N 1 1
9 17300 1 1 18 TYR O O 7.602 7.624 -5.838 1.00 . A A . 18 TYR O 1 1
9 17301 1 1 18 TYR OH O 4.985 3.191 -12.910 1.00 . A A . 18 TYR OH 1 1
9 17302 1 1 19 GLY C C 8.706 4.962 -3.349 1.00 . A A . 19 GLY C 1 1
9 17303 1 1 19 GLY CA C 9.116 5.688 -4.611 1.00 . A A . 19 GLY CA 1 1
9 17304 1 1 19 GLY H H 8.055 4.554 -6.044 1.00 . A A . 19 GLY H 1 1
9 17305 1 1 19 GLY HA2 H 10.097 5.346 -4.907 1.00 . A A . 19 GLY HA2 1 1
9 17306 1 1 19 GLY HA3 H 9.162 6.748 -4.407 1.00 . A A . 19 GLY HA3 1 1
9 17307 1 1 19 GLY N N 8.193 5.461 -5.702 1.00 . A A . 19 GLY N 1 1
9 17308 1 1 19 GLY O O 7.832 4.090 -3.379 1.00 . A A . 19 GLY O 1 1
9 17309 1 1 20 THR C C 8.340 5.716 -0.039 1.00 . A A . 20 THR C 1 1
9 17310 1 1 20 THR CA C 9.034 4.712 -0.955 1.00 . A A . 20 THR CA 1 1
9 17311 1 1 20 THR CB C 10.320 4.194 -0.277 1.00 . A A . 20 THR CB 1 1
9 17312 1 1 20 THR CG2 C 10.001 3.481 1.029 1.00 . A A . 20 THR CG2 1 1
9 17313 1 1 20 THR H H 10.017 6.021 -2.286 1.00 . A A . 20 THR H 1 1
9 17314 1 1 20 THR HA H 8.375 3.874 -1.123 1.00 . A A . 20 THR HA 1 1
9 17315 1 1 20 THR HB H 10.963 5.036 -0.065 1.00 . A A . 20 THR HB 1 1
9 17316 1 1 20 THR HG1 H 10.479 2.477 -1.256 1.00 . A A . 20 THR HG1 1 1
9 17317 1 1 20 THR HG21 H 9.382 2.620 0.828 1.00 . A A . 20 THR HG21 1 1
9 17318 1 1 20 THR HG22 H 9.474 4.156 1.688 1.00 . A A . 20 THR HG22 1 1
9 17319 1 1 20 THR HG23 H 10.919 3.162 1.501 1.00 . A A . 20 THR HG23 1 1
9 17320 1 1 20 THR N N 9.334 5.319 -2.241 1.00 . A A . 20 THR N 1 1
9 17321 1 1 20 THR O O 8.815 6.839 0.146 1.00 . A A . 20 THR O 1 1
9 17322 1 1 20 THR OG1 O 11.005 3.289 -1.158 1.00 . A A . 20 THR OG1 1 1
9 17323 1 1 21 TRP C C 6.439 5.609 2.817 1.00 . A A . 21 TRP C 1 1
9 17324 1 1 21 TRP CA C 6.439 6.172 1.397 1.00 . A A . 21 TRP CA 1 1
9 17325 1 1 21 TRP CB C 5.007 6.312 0.877 1.00 . A A . 21 TRP CB 1 1
9 17326 1 1 21 TRP CD1 C 5.040 6.069 -1.674 1.00 . A A . 21 TRP CD1 1 1
9 17327 1 1 21 TRP CD2 C 4.733 8.167 -0.961 1.00 . A A . 21 TRP CD2 1 1
9 17328 1 1 21 TRP CE2 C 4.743 8.168 -2.369 1.00 . A A . 21 TRP CE2 1 1
9 17329 1 1 21 TRP CE3 C 4.557 9.378 -0.287 1.00 . A A . 21 TRP CE3 1 1
9 17330 1 1 21 TRP CG C 4.933 6.813 -0.536 1.00 . A A . 21 TRP CG 1 1
9 17331 1 1 21 TRP CH2 C 4.404 10.503 -2.428 1.00 . A A . 21 TRP CH2 1 1
9 17332 1 1 21 TRP CZ2 C 4.571 9.331 -3.113 1.00 . A A . 21 TRP CZ2 1 1
9 17333 1 1 21 TRP CZ3 C 4.392 10.533 -1.028 1.00 . A A . 21 TRP CZ3 1 1
9 17334 1 1 21 TRP H H 6.870 4.411 0.308 1.00 . A A . 21 TRP H 1 1
9 17335 1 1 21 TRP HA H 6.909 7.143 1.404 1.00 . A A . 21 TRP HA 1 1
9 17336 1 1 21 TRP HB2 H 4.520 5.350 0.914 1.00 . A A . 21 TRP HB2 1 1
9 17337 1 1 21 TRP HB3 H 4.469 7.005 1.508 1.00 . A A . 21 TRP HB3 1 1
9 17338 1 1 21 TRP HD1 H 5.193 5.001 -1.688 1.00 . A A . 21 TRP HD1 1 1
9 17339 1 1 21 TRP HE1 H 4.971 6.575 -3.713 1.00 . A A . 21 TRP HE1 1 1
9 17340 1 1 21 TRP HE3 H 4.546 9.419 0.793 1.00 . A A . 21 TRP HE3 1 1
9 17341 1 1 21 TRP HH2 H 4.274 11.430 -2.966 1.00 . A A . 21 TRP HH2 1 1
9 17342 1 1 21 TRP HZ2 H 4.580 9.324 -4.193 1.00 . A A . 21 TRP HZ2 1 1
9 17343 1 1 21 TRP HZ3 H 4.258 11.479 -0.524 1.00 . A A . 21 TRP HZ3 1 1
9 17344 1 1 21 TRP N N 7.208 5.314 0.512 1.00 . A A . 21 TRP N 1 1
9 17345 1 1 21 TRP NE1 N 4.925 6.876 -2.780 1.00 . A A . 21 TRP NE1 1 1
9 17346 1 1 21 TRP O O 6.152 4.427 3.026 1.00 . A A . 21 TRP O 1 1
9 17347 1 1 22 ASP C C 5.473 6.250 5.865 1.00 . A A . 22 ASP C 1 1
9 17348 1 1 22 ASP CA C 6.827 6.054 5.184 1.00 . A A . 22 ASP CA 1 1
9 17349 1 1 22 ASP CB C 7.903 6.859 5.925 1.00 . A A . 22 ASP CB 1 1
9 17350 1 1 22 ASP CG C 7.906 6.637 7.430 1.00 . A A . 22 ASP CG 1 1
9 17351 1 1 22 ASP H H 7.035 7.372 3.535 1.00 . A A . 22 ASP H 1 1
9 17352 1 1 22 ASP HA H 7.086 5.006 5.222 1.00 . A A . 22 ASP HA 1 1
9 17353 1 1 22 ASP HB2 H 8.872 6.576 5.544 1.00 . A A . 22 ASP HB2 1 1
9 17354 1 1 22 ASP HB3 H 7.744 7.910 5.738 1.00 . A A . 22 ASP HB3 1 1
9 17355 1 1 22 ASP N N 6.787 6.451 3.779 1.00 . A A . 22 ASP N 1 1
9 17356 1 1 22 ASP O O 4.932 7.359 5.898 1.00 . A A . 22 ASP O 1 1
9 17357 1 1 22 ASP OD1 O 8.522 5.654 7.895 1.00 . A A . 22 ASP OD1 1 1
9 17358 1 1 22 ASP OD2 O 7.320 7.470 8.159 1.00 . A A . 22 ASP OD2 1 1
9 17359 1 1 23 GLU C C 4.130 5.123 8.689 1.00 . A A . 23 GLU C 1 1
9 17360 1 1 23 GLU CA C 3.742 5.200 7.219 1.00 . A A . 23 GLU CA 1 1
9 17361 1 1 23 GLU CB C 2.812 4.048 6.868 1.00 . A A . 23 GLU CB 1 1
9 17362 1 1 23 GLU CD C 0.584 5.051 6.278 1.00 . A A . 23 GLU CD 1 1
9 17363 1 1 23 GLU CG C 1.837 4.369 5.756 1.00 . A A . 23 GLU CG 1 1
9 17364 1 1 23 GLU H H 5.319 4.285 6.181 1.00 . A A . 23 GLU H 1 1
9 17365 1 1 23 GLU HA H 3.234 6.137 7.038 1.00 . A A . 23 GLU HA 1 1
9 17366 1 1 23 GLU HB2 H 3.410 3.201 6.562 1.00 . A A . 23 GLU HB2 1 1
9 17367 1 1 23 GLU HB3 H 2.247 3.779 7.747 1.00 . A A . 23 GLU HB3 1 1
9 17368 1 1 23 GLU HG2 H 2.320 5.027 5.047 1.00 . A A . 23 GLU HG2 1 1
9 17369 1 1 23 GLU HG3 H 1.564 3.452 5.265 1.00 . A A . 23 GLU HG3 1 1
9 17370 1 1 23 GLU N N 4.926 5.159 6.382 1.00 . A A . 23 GLU N 1 1
9 17371 1 1 23 GLU O O 4.017 4.072 9.327 1.00 . A A . 23 GLU O 1 1
9 17372 1 1 23 GLU OE1 O 0.308 4.940 7.497 1.00 . A A . 23 GLU OE1 1 1
9 17373 1 1 23 GLU OE2 O -0.141 5.677 5.479 1.00 . A A . 23 GLU OE2 1 1
9 17374 1 1 24 GLY C C 3.960 7.075 11.405 1.00 . A A . 24 GLY C 1 1
9 17375 1 1 24 GLY CA C 4.986 6.304 10.608 1.00 . A A . 24 GLY CA 1 1
9 17376 1 1 24 GLY H H 4.743 7.016 8.635 1.00 . A A . 24 GLY H 1 1
9 17377 1 1 24 GLY HA2 H 5.063 5.302 11.004 1.00 . A A . 24 GLY HA2 1 1
9 17378 1 1 24 GLY HA3 H 5.943 6.796 10.699 1.00 . A A . 24 GLY HA3 1 1
9 17379 1 1 24 GLY N N 4.621 6.232 9.209 1.00 . A A . 24 GLY N 1 1
9 17380 1 1 24 GLY O O 4.306 7.868 12.281 1.00 . A A . 24 GLY O 1 1
9 17381 1 1 25 ARG C C 0.590 6.505 12.253 1.00 . A A . 25 ARG C 1 1
9 17382 1 1 25 ARG CA C 1.597 7.528 11.751 1.00 . A A . 25 ARG CA 1 1
9 17383 1 1 25 ARG CB C 0.918 8.514 10.789 1.00 . A A . 25 ARG CB 1 1
9 17384 1 1 25 ARG CD C -0.955 10.160 10.387 1.00 . A A . 25 ARG CD 1 1
9 17385 1 1 25 ARG CG C -0.297 9.213 11.385 1.00 . A A . 25 ARG CG 1 1
9 17386 1 1 25 ARG CZ C -0.554 12.453 9.541 1.00 . A A . 25 ARG CZ 1 1
9 17387 1 1 25 ARG H H 2.485 6.183 10.406 1.00 . A A . 25 ARG H 1 1
9 17388 1 1 25 ARG HA H 1.997 8.071 12.593 1.00 . A A . 25 ARG HA 1 1
9 17389 1 1 25 ARG HB2 H 1.634 9.268 10.498 1.00 . A A . 25 ARG HB2 1 1
9 17390 1 1 25 ARG HB3 H 0.599 7.976 9.908 1.00 . A A . 25 ARG HB3 1 1
9 17391 1 1 25 ARG HD2 H -1.151 9.617 9.475 1.00 . A A . 25 ARG HD2 1 1
9 17392 1 1 25 ARG HD3 H -1.889 10.508 10.805 1.00 . A A . 25 ARG HD3 1 1
9 17393 1 1 25 ARG HE H 0.856 11.243 10.299 1.00 . A A . 25 ARG HE 1 1
9 17394 1 1 25 ARG HG2 H -1.018 8.467 11.686 1.00 . A A . 25 ARG HG2 1 1
9 17395 1 1 25 ARG HG3 H 0.017 9.779 12.250 1.00 . A A . 25 ARG HG3 1 1
9 17396 1 1 25 ARG HH11 H -2.473 11.829 9.370 1.00 . A A . 25 ARG HH11 1 1
9 17397 1 1 25 ARG HH12 H -2.173 13.446 8.810 1.00 . A A . 25 ARG HH12 1 1
9 17398 1 1 25 ARG HH21 H 1.259 13.358 9.569 1.00 . A A . 25 ARG HH21 1 1
9 17399 1 1 25 ARG HH22 H -0.039 14.323 8.926 1.00 . A A . 25 ARG HH22 1 1
9 17400 1 1 25 ARG N N 2.692 6.848 11.090 1.00 . A A . 25 ARG N 1 1
9 17401 1 1 25 ARG NE N -0.109 11.316 10.080 1.00 . A A . 25 ARG NE 1 1
9 17402 1 1 25 ARG NH1 N -1.835 12.583 9.212 1.00 . A A . 25 ARG NH1 1 1
9 17403 1 1 25 ARG NH2 N 0.290 13.456 9.325 1.00 . A A . 25 ARG NH2 1 1
9 17404 1 1 25 ARG O O 0.369 5.478 11.605 1.00 . A A . 25 ARG O 1 1
9 17405 1 1 26 ALA C C -0.417 4.664 14.596 1.00 . A A . 26 ALA C 1 1
9 17406 1 1 26 ALA CA C -1.020 5.955 14.032 1.00 . A A . 26 ALA CA 1 1
9 17407 1 1 26 ALA CB C -2.148 5.651 13.051 1.00 . A A . 26 ALA CB 1 1
9 17408 1 1 26 ALA H H 0.266 7.626 13.863 1.00 . A A . 26 ALA H 1 1
9 17409 1 1 26 ALA HA H -1.444 6.515 14.855 1.00 . A A . 26 ALA HA 1 1
9 17410 1 1 26 ALA HB1 H -2.549 6.577 12.665 1.00 . A A . 26 ALA HB1 1 1
9 17411 1 1 26 ALA HB2 H -2.927 5.104 13.560 1.00 . A A . 26 ALA HB2 1 1
9 17412 1 1 26 ALA HB3 H -1.766 5.056 12.235 1.00 . A A . 26 ALA HB3 1 1
9 17413 1 1 26 ALA N N -0.001 6.803 13.408 1.00 . A A . 26 ALA N 1 1
9 17414 1 1 26 ALA O O 0.670 4.240 14.193 1.00 . A A . 26 ALA O 1 1
9 17415 1 1 27 PRO C C -0.641 1.658 15.109 1.00 . A A . 27 PRO C 1 1
9 17416 1 1 27 PRO CA C -0.662 2.770 16.151 1.00 . A A . 27 PRO CA 1 1
9 17417 1 1 27 PRO CB C -1.708 2.472 17.231 1.00 . A A . 27 PRO CB 1 1
9 17418 1 1 27 PRO CD C -2.322 4.547 16.224 1.00 . A A . 27 PRO CD 1 1
9 17419 1 1 27 PRO CG C -2.356 3.783 17.515 1.00 . A A . 27 PRO CG 1 1
9 17420 1 1 27 PRO HA H 0.315 2.853 16.604 1.00 . A A . 27 PRO HA 1 1
9 17421 1 1 27 PRO HB2 H -2.420 1.750 16.857 1.00 . A A . 27 PRO HB2 1 1
9 17422 1 1 27 PRO HB3 H -1.218 2.078 18.108 1.00 . A A . 27 PRO HB3 1 1
9 17423 1 1 27 PRO HD2 H -3.193 4.323 15.627 1.00 . A A . 27 PRO HD2 1 1
9 17424 1 1 27 PRO HD3 H -2.253 5.610 16.411 1.00 . A A . 27 PRO HD3 1 1
9 17425 1 1 27 PRO HG2 H -3.376 3.629 17.835 1.00 . A A . 27 PRO HG2 1 1
9 17426 1 1 27 PRO HG3 H -1.799 4.309 18.276 1.00 . A A . 27 PRO HG3 1 1
9 17427 1 1 27 PRO N N -1.096 4.046 15.578 1.00 . A A . 27 PRO N 1 1
9 17428 1 1 27 PRO O O -1.583 1.508 14.323 1.00 . A A . 27 PRO O 1 1
9 17429 1 1 28 GLY C C 0.154 -1.525 14.725 1.00 . A A . 28 GLY C 1 1
9 17430 1 1 28 GLY CA C 0.573 -0.187 14.150 1.00 . A A . 28 GLY CA 1 1
9 17431 1 1 28 GLY H H 1.141 1.046 15.762 1.00 . A A . 28 GLY H 1 1
9 17432 1 1 28 GLY HA2 H -0.045 0.033 13.293 1.00 . A A . 28 GLY HA2 1 1
9 17433 1 1 28 GLY HA3 H 1.605 -0.245 13.834 1.00 . A A . 28 GLY HA3 1 1
9 17434 1 1 28 GLY N N 0.434 0.886 15.106 1.00 . A A . 28 GLY N 1 1
9 17435 1 1 28 GLY O O -0.340 -1.588 15.855 1.00 . A A . 28 GLY O 1 1
9 17436 1 1 29 PRO C C 0.672 -4.403 15.668 1.00 . A A . 29 PRO C 1 1
9 17437 1 1 29 PRO CA C -0.041 -3.964 14.390 1.00 . A A . 29 PRO CA 1 1
9 17438 1 1 29 PRO CB C 0.377 -4.853 13.211 1.00 . A A . 29 PRO CB 1 1
9 17439 1 1 29 PRO CD C 0.939 -2.610 12.620 1.00 . A A . 29 PRO CD 1 1
9 17440 1 1 29 PRO CG C 1.347 -4.040 12.425 1.00 . A A . 29 PRO CG 1 1
9 17441 1 1 29 PRO HA H -1.107 -4.041 14.537 1.00 . A A . 29 PRO HA 1 1
9 17442 1 1 29 PRO HB2 H 0.833 -5.758 13.585 1.00 . A A . 29 PRO HB2 1 1
9 17443 1 1 29 PRO HB3 H -0.492 -5.102 12.623 1.00 . A A . 29 PRO HB3 1 1
9 17444 1 1 29 PRO HD2 H 1.803 -1.960 12.585 1.00 . A A . 29 PRO HD2 1 1
9 17445 1 1 29 PRO HD3 H 0.215 -2.319 11.875 1.00 . A A . 29 PRO HD3 1 1
9 17446 1 1 29 PRO HG2 H 2.349 -4.196 12.799 1.00 . A A . 29 PRO HG2 1 1
9 17447 1 1 29 PRO HG3 H 1.288 -4.306 11.380 1.00 . A A . 29 PRO HG3 1 1
9 17448 1 1 29 PRO N N 0.339 -2.613 13.964 1.00 . A A . 29 PRO N 1 1
9 17449 1 1 29 PRO O O 1.897 -4.349 15.763 1.00 . A A . 29 PRO O 1 1
9 17450 1 1 30 THR C C 1.244 -6.605 17.728 1.00 . A A . 30 THR C 1 1
9 17451 1 1 30 THR CA C 0.428 -5.321 17.915 1.00 . A A . 30 THR CA 1 1
9 17452 1 1 30 THR CB C -0.715 -5.569 18.924 1.00 . A A . 30 THR CB 1 1
9 17453 1 1 30 THR CG2 C -1.539 -6.786 18.527 1.00 . A A . 30 THR CG2 1 1
9 17454 1 1 30 THR H H -1.081 -4.900 16.490 1.00 . A A . 30 THR H 1 1
9 17455 1 1 30 THR HA H 1.072 -4.547 18.307 1.00 . A A . 30 THR HA 1 1
9 17456 1 1 30 THR HB H -1.362 -4.705 18.922 1.00 . A A . 30 THR HB 1 1
9 17457 1 1 30 THR HG1 H -0.069 -4.882 20.666 1.00 . A A . 30 THR HG1 1 1
9 17458 1 1 30 THR HG21 H -1.987 -6.618 17.559 1.00 . A A . 30 THR HG21 1 1
9 17459 1 1 30 THR HG22 H -2.316 -6.950 19.261 1.00 . A A . 30 THR HG22 1 1
9 17460 1 1 30 THR HG23 H -0.900 -7.654 18.481 1.00 . A A . 30 THR HG23 1 1
9 17461 1 1 30 THR N N -0.108 -4.864 16.639 1.00 . A A . 30 THR N 1 1
9 17462 1 1 30 THR O O 1.942 -7.061 18.639 1.00 . A A . 30 THR O 1 1
9 17463 1 1 30 THR OG1 O -0.189 -5.752 20.249 1.00 . A A . 30 THR OG1 1 1
9 17464 1 1 31 ASP C C 3.372 -8.208 16.341 1.00 . A A . 31 ASP C 1 1
9 17465 1 1 31 ASP CA C 1.865 -8.379 16.155 1.00 . A A . 31 ASP CA 1 1
9 17466 1 1 31 ASP CB C 1.542 -8.729 14.701 1.00 . A A . 31 ASP CB 1 1
9 17467 1 1 31 ASP CG C 2.206 -10.006 14.229 1.00 . A A . 31 ASP CG 1 1
9 17468 1 1 31 ASP H H 0.525 -6.766 15.878 1.00 . A A . 31 ASP H 1 1
9 17469 1 1 31 ASP HA H 1.529 -9.179 16.790 1.00 . A A . 31 ASP HA 1 1
9 17470 1 1 31 ASP HB2 H 0.475 -8.846 14.598 1.00 . A A . 31 ASP HB2 1 1
9 17471 1 1 31 ASP HB3 H 1.870 -7.919 14.065 1.00 . A A . 31 ASP HB3 1 1
9 17472 1 1 31 ASP N N 1.138 -7.172 16.532 1.00 . A A . 31 ASP N 1 1
9 17473 1 1 31 ASP O O 4.075 -9.156 16.693 1.00 . A A . 31 ASP O 1 1
9 17474 1 1 31 ASP OD1 O 1.889 -11.085 14.773 1.00 . A A . 31 ASP OD1 1 1
9 17475 1 1 31 ASP OD2 O 3.029 -9.937 13.294 1.00 . A A . 31 ASP OD2 1 1
9 17476 1 1 32 GLY C C 5.774 -5.547 15.528 1.00 . A A . 32 GLY C 1 1
9 17477 1 1 32 GLY CA C 5.276 -6.742 16.312 1.00 . A A . 32 GLY CA 1 1
9 17478 1 1 32 GLY H H 3.257 -6.268 15.869 1.00 . A A . 32 GLY H 1 1
9 17479 1 1 32 GLY HA2 H 5.461 -6.567 17.361 1.00 . A A . 32 GLY HA2 1 1
9 17480 1 1 32 GLY HA3 H 5.829 -7.617 16.002 1.00 . A A . 32 GLY HA3 1 1
9 17481 1 1 32 GLY N N 3.862 -6.996 16.129 1.00 . A A . 32 GLY N 1 1
9 17482 1 1 32 GLY O O 6.738 -4.895 15.929 1.00 . A A . 32 GLY O 1 1
9 17483 1 1 33 VAL C C 4.965 -2.839 14.094 1.00 . A A . 33 VAL C 1 1
9 17484 1 1 33 VAL CA C 5.528 -4.150 13.558 1.00 . A A . 33 VAL CA 1 1
9 17485 1 1 33 VAL CB C 5.019 -4.347 12.114 1.00 . A A . 33 VAL CB 1 1
9 17486 1 1 33 VAL CG1 C 5.721 -3.399 11.159 1.00 . A A . 33 VAL CG1 1 1
9 17487 1 1 33 VAL CG2 C 5.187 -5.796 11.670 1.00 . A A . 33 VAL CG2 1 1
9 17488 1 1 33 VAL H H 4.338 -5.790 14.164 1.00 . A A . 33 VAL H 1 1
9 17489 1 1 33 VAL HA H 6.608 -4.103 13.545 1.00 . A A . 33 VAL HA 1 1
9 17490 1 1 33 VAL HB H 3.968 -4.108 12.099 1.00 . A A . 33 VAL HB 1 1
9 17491 1 1 33 VAL HG11 H 5.339 -3.547 10.159 1.00 . A A . 33 VAL HG11 1 1
9 17492 1 1 33 VAL HG12 H 6.783 -3.595 11.171 1.00 . A A . 33 VAL HG12 1 1
9 17493 1 1 33 VAL HG13 H 5.540 -2.380 11.466 1.00 . A A . 33 VAL HG13 1 1
9 17494 1 1 33 VAL HG21 H 4.627 -6.443 12.332 1.00 . A A . 33 VAL HG21 1 1
9 17495 1 1 33 VAL HG22 H 6.232 -6.064 11.705 1.00 . A A . 33 VAL HG22 1 1
9 17496 1 1 33 VAL HG23 H 4.820 -5.910 10.661 1.00 . A A . 33 VAL HG23 1 1
9 17497 1 1 33 VAL N N 5.119 -5.256 14.413 1.00 . A A . 33 VAL N 1 1
9 17498 1 1 33 VAL O O 3.785 -2.757 14.422 1.00 . A A . 33 VAL O 1 1
9 17499 1 1 34 LYS C C 4.859 0.361 13.541 1.00 . A A . 34 LYS C 1 1
9 17500 1 1 34 LYS CA C 5.348 -0.525 14.673 1.00 . A A . 34 LYS CA 1 1
9 17501 1 1 34 LYS CB C 6.473 0.190 15.415 1.00 . A A . 34 LYS CB 1 1
9 17502 1 1 34 LYS CD C 7.777 0.367 17.557 1.00 . A A . 34 LYS CD 1 1
9 17503 1 1 34 LYS CE C 8.898 1.093 16.827 1.00 . A A . 34 LYS CE 1 1
9 17504 1 1 34 LYS CG C 6.997 -0.557 16.631 1.00 . A A . 34 LYS CG 1 1
9 17505 1 1 34 LYS H H 6.731 -1.924 13.903 1.00 . A A . 34 LYS H 1 1
9 17506 1 1 34 LYS HA H 4.535 -0.700 15.354 1.00 . A A . 34 LYS HA 1 1
9 17507 1 1 34 LYS HB2 H 7.297 0.337 14.732 1.00 . A A . 34 LYS HB2 1 1
9 17508 1 1 34 LYS HB3 H 6.115 1.149 15.737 1.00 . A A . 34 LYS HB3 1 1
9 17509 1 1 34 LYS HD2 H 7.102 1.100 17.970 1.00 . A A . 34 LYS HD2 1 1
9 17510 1 1 34 LYS HD3 H 8.203 -0.221 18.357 1.00 . A A . 34 LYS HD3 1 1
9 17511 1 1 34 LYS HE2 H 9.609 0.364 16.468 1.00 . A A . 34 LYS HE2 1 1
9 17512 1 1 34 LYS HE3 H 8.476 1.629 15.991 1.00 . A A . 34 LYS HE3 1 1
9 17513 1 1 34 LYS HG2 H 6.162 -0.972 17.175 1.00 . A A . 34 LYS HG2 1 1
9 17514 1 1 34 LYS HG3 H 7.648 -1.355 16.302 1.00 . A A . 34 LYS HG3 1 1
9 17515 1 1 34 LYS HZ1 H 10.195 1.542 18.400 1.00 . A A . 34 LYS HZ1 1 1
9 17516 1 1 34 LYS HZ2 H 8.911 2.632 18.235 1.00 . A A . 34 LYS HZ2 1 1
9 17517 1 1 34 LYS HZ3 H 10.207 2.690 17.151 1.00 . A A . 34 LYS HZ3 1 1
9 17518 1 1 34 LYS N N 5.798 -1.812 14.173 1.00 . A A . 34 LYS N 1 1
9 17519 1 1 34 LYS NZ N 9.600 2.056 17.714 1.00 . A A . 34 LYS NZ 1 1
9 17520 1 1 34 LYS O O 3.964 1.186 13.721 1.00 . A A . 34 LYS O 1 1
9 17521 1 1 35 SER C C 5.600 0.335 9.950 1.00 . A A . 35 SER C 1 1
9 17522 1 1 35 SER CA C 5.182 1.043 11.229 1.00 . A A . 35 SER CA 1 1
9 17523 1 1 35 SER CB C 5.944 2.366 11.361 1.00 . A A . 35 SER CB 1 1
9 17524 1 1 35 SER H H 6.075 -0.567 12.271 1.00 . A A . 35 SER H 1 1
9 17525 1 1 35 SER HA H 4.120 1.242 11.196 1.00 . A A . 35 SER HA 1 1
9 17526 1 1 35 SER HB2 H 7.005 2.172 11.314 1.00 . A A . 35 SER HB2 1 1
9 17527 1 1 35 SER HB3 H 5.663 3.020 10.549 1.00 . A A . 35 SER HB3 1 1
9 17528 1 1 35 SER HG H 4.866 2.602 12.985 1.00 . A A . 35 SER HG 1 1
9 17529 1 1 35 SER N N 5.452 0.184 12.374 1.00 . A A . 35 SER N 1 1
9 17530 1 1 35 SER O O 6.337 -0.650 9.998 1.00 . A A . 35 SER O 1 1
9 17531 1 1 35 SER OG O 5.650 3.011 12.591 1.00 . A A . 35 SER OG 1 1
9 17532 1 1 36 ALA C C 5.885 1.213 6.498 1.00 . A A . 36 ALA C 1 1
9 17533 1 1 36 ALA CA C 5.454 0.195 7.543 1.00 . A A . 36 ALA CA 1 1
9 17534 1 1 36 ALA CB C 4.248 -0.589 7.047 1.00 . A A . 36 ALA CB 1 1
9 17535 1 1 36 ALA H H 4.621 1.665 8.819 1.00 . A A . 36 ALA H 1 1
9 17536 1 1 36 ALA HA H 6.264 -0.503 7.707 1.00 . A A . 36 ALA HA 1 1
9 17537 1 1 36 ALA HB1 H 3.431 0.089 6.855 1.00 . A A . 36 ALA HB1 1 1
9 17538 1 1 36 ALA HB2 H 3.951 -1.307 7.797 1.00 . A A . 36 ALA HB2 1 1
9 17539 1 1 36 ALA HB3 H 4.508 -1.108 6.135 1.00 . A A . 36 ALA HB3 1 1
9 17540 1 1 36 ALA N N 5.153 0.836 8.811 1.00 . A A . 36 ALA N 1 1
9 17541 1 1 36 ALA O O 5.545 2.393 6.584 1.00 . A A . 36 ALA O 1 1
9 17542 1 1 37 THR C C 6.601 0.896 3.112 1.00 . A A . 37 THR C 1 1
9 17543 1 1 37 THR CA C 7.038 1.570 4.402 1.00 . A A . 37 THR CA 1 1
9 17544 1 1 37 THR CB C 8.560 1.823 4.386 1.00 . A A . 37 THR CB 1 1
9 17545 1 1 37 THR CG2 C 8.942 2.922 5.366 1.00 . A A . 37 THR CG2 1 1
9 17546 1 1 37 THR H H 6.958 -0.183 5.565 1.00 . A A . 37 THR H 1 1
9 17547 1 1 37 THR HA H 6.531 2.523 4.489 1.00 . A A . 37 THR HA 1 1
9 17548 1 1 37 THR HB H 8.846 2.132 3.391 1.00 . A A . 37 THR HB 1 1
9 17549 1 1 37 THR HG1 H 10.148 0.830 5.018 1.00 . A A . 37 THR HG1 1 1
9 17550 1 1 37 THR HG21 H 8.636 2.635 6.361 1.00 . A A . 37 THR HG21 1 1
9 17551 1 1 37 THR HG22 H 8.447 3.841 5.090 1.00 . A A . 37 THR HG22 1 1
9 17552 1 1 37 THR HG23 H 10.011 3.069 5.345 1.00 . A A . 37 THR HG23 1 1
9 17553 1 1 37 THR N N 6.648 0.751 5.528 1.00 . A A . 37 THR N 1 1
9 17554 1 1 37 THR O O 6.840 -0.295 2.908 1.00 . A A . 37 THR O 1 1
9 17555 1 1 37 THR OG1 O 9.260 0.615 4.717 1.00 . A A . 37 THR OG1 1 1
9 17556 1 1 38 VAL C C 6.170 1.657 -0.180 1.00 . A A . 38 VAL C 1 1
9 17557 1 1 38 VAL CA C 5.430 1.081 1.018 1.00 . A A . 38 VAL CA 1 1
9 17558 1 1 38 VAL CB C 3.904 1.311 0.879 1.00 . A A . 38 VAL CB 1 1
9 17559 1 1 38 VAL CG1 C 3.558 2.793 0.914 1.00 . A A . 38 VAL CG1 1 1
9 17560 1 1 38 VAL CG2 C 3.373 0.664 -0.392 1.00 . A A . 38 VAL CG2 1 1
9 17561 1 1 38 VAL H H 5.809 2.599 2.443 1.00 . A A . 38 VAL H 1 1
9 17562 1 1 38 VAL HA H 5.608 0.016 1.049 1.00 . A A . 38 VAL HA 1 1
9 17563 1 1 38 VAL HB H 3.418 0.837 1.718 1.00 . A A . 38 VAL HB 1 1
9 17564 1 1 38 VAL HG11 H 4.059 3.298 0.101 1.00 . A A . 38 VAL HG11 1 1
9 17565 1 1 38 VAL HG12 H 3.882 3.216 1.853 1.00 . A A . 38 VAL HG12 1 1
9 17566 1 1 38 VAL HG13 H 2.490 2.918 0.811 1.00 . A A . 38 VAL HG13 1 1
9 17567 1 1 38 VAL HG21 H 2.308 0.832 -0.464 1.00 . A A . 38 VAL HG21 1 1
9 17568 1 1 38 VAL HG22 H 3.568 -0.398 -0.366 1.00 . A A . 38 VAL HG22 1 1
9 17569 1 1 38 VAL HG23 H 3.864 1.099 -1.248 1.00 . A A . 38 VAL HG23 1 1
9 17570 1 1 38 VAL N N 5.943 1.643 2.252 1.00 . A A . 38 VAL N 1 1
9 17571 1 1 38 VAL O O 6.357 2.867 -0.288 1.00 . A A . 38 VAL O 1 1
9 17572 1 1 39 THR C C 6.513 0.816 -3.476 1.00 . A A . 39 THR C 1 1
9 17573 1 1 39 THR CA C 7.327 1.189 -2.247 1.00 . A A . 39 THR CA 1 1
9 17574 1 1 39 THR CB C 8.723 0.541 -2.321 1.00 . A A . 39 THR CB 1 1
9 17575 1 1 39 THR CG2 C 9.489 1.016 -3.546 1.00 . A A . 39 THR CG2 1 1
9 17576 1 1 39 THR H H 6.467 -0.181 -0.892 1.00 . A A . 39 THR H 1 1
9 17577 1 1 39 THR HA H 7.448 2.263 -2.218 1.00 . A A . 39 THR HA 1 1
9 17578 1 1 39 THR HB H 8.602 -0.532 -2.379 1.00 . A A . 39 THR HB 1 1
9 17579 1 1 39 THR HG1 H 9.148 0.336 -0.408 1.00 . A A . 39 THR HG1 1 1
9 17580 1 1 39 THR HG21 H 8.967 0.709 -4.441 1.00 . A A . 39 THR HG21 1 1
9 17581 1 1 39 THR HG22 H 10.479 0.585 -3.541 1.00 . A A . 39 THR HG22 1 1
9 17582 1 1 39 THR HG23 H 9.565 2.093 -3.523 1.00 . A A . 39 THR HG23 1 1
9 17583 1 1 39 THR N N 6.624 0.778 -1.051 1.00 . A A . 39 THR N 1 1
9 17584 1 1 39 THR O O 6.106 -0.337 -3.637 1.00 . A A . 39 THR O 1 1
9 17585 1 1 39 THR OG1 O 9.470 0.868 -1.140 1.00 . A A . 39 THR OG1 1 1
9 17586 1 1 40 PHE C C 6.406 1.399 -6.733 1.00 . A A . 40 PHE C 1 1
9 17587 1 1 40 PHE CA C 5.491 1.553 -5.535 1.00 . A A . 40 PHE CA 1 1
9 17588 1 1 40 PHE CB C 4.500 2.697 -5.778 1.00 . A A . 40 PHE CB 1 1
9 17589 1 1 40 PHE CD1 C 2.199 2.043 -5.002 1.00 . A A . 40 PHE CD1 1 1
9 17590 1 1 40 PHE CD2 C 3.479 3.518 -3.634 1.00 . A A . 40 PHE CD2 1 1
9 17591 1 1 40 PHE CE1 C 1.160 2.097 -4.092 1.00 . A A . 40 PHE CE1 1 1
9 17592 1 1 40 PHE CE2 C 2.440 3.575 -2.723 1.00 . A A . 40 PHE CE2 1 1
9 17593 1 1 40 PHE CG C 3.371 2.752 -4.784 1.00 . A A . 40 PHE CG 1 1
9 17594 1 1 40 PHE CZ C 1.280 2.862 -2.953 1.00 . A A . 40 PHE CZ 1 1
9 17595 1 1 40 PHE H H 6.633 2.687 -4.160 1.00 . A A . 40 PHE H 1 1
9 17596 1 1 40 PHE HA H 4.941 0.635 -5.399 1.00 . A A . 40 PHE HA 1 1
9 17597 1 1 40 PHE HB2 H 5.029 3.637 -5.729 1.00 . A A . 40 PHE HB2 1 1
9 17598 1 1 40 PHE HB3 H 4.071 2.584 -6.762 1.00 . A A . 40 PHE HB3 1 1
9 17599 1 1 40 PHE HD1 H 2.101 1.443 -5.892 1.00 . A A . 40 PHE HD1 1 1
9 17600 1 1 40 PHE HD2 H 4.385 4.074 -3.451 1.00 . A A . 40 PHE HD2 1 1
9 17601 1 1 40 PHE HE1 H 0.253 1.539 -4.272 1.00 . A A . 40 PHE HE1 1 1
9 17602 1 1 40 PHE HE2 H 2.537 4.177 -1.831 1.00 . A A . 40 PHE HE2 1 1
9 17603 1 1 40 PHE HZ H 0.468 2.906 -2.243 1.00 . A A . 40 PHE HZ 1 1
9 17604 1 1 40 PHE N N 6.272 1.788 -4.335 1.00 . A A . 40 PHE N 1 1
9 17605 1 1 40 PHE O O 7.148 2.317 -7.092 1.00 . A A . 40 PHE O 1 1
9 17606 1 1 41 THR C C 6.171 0.037 -9.733 1.00 . A A . 41 THR C 1 1
9 17607 1 1 41 THR CA C 7.110 -0.062 -8.529 1.00 . A A . 41 THR CA 1 1
9 17608 1 1 41 THR CB C 7.748 -1.468 -8.442 1.00 . A A . 41 THR CB 1 1
9 17609 1 1 41 THR CG2 C 9.049 -1.539 -9.237 1.00 . A A . 41 THR CG2 1 1
9 17610 1 1 41 THR H H 5.782 -0.477 -6.955 1.00 . A A . 41 THR H 1 1
9 17611 1 1 41 THR HA H 7.895 0.677 -8.624 1.00 . A A . 41 THR HA 1 1
9 17612 1 1 41 THR HB H 7.057 -2.192 -8.845 1.00 . A A . 41 THR HB 1 1
9 17613 1 1 41 THR HG1 H 7.915 -2.738 -6.938 1.00 . A A . 41 THR HG1 1 1
9 17614 1 1 41 THR HG21 H 9.696 -0.726 -8.940 1.00 . A A . 41 THR HG21 1 1
9 17615 1 1 41 THR HG22 H 8.836 -1.464 -10.290 1.00 . A A . 41 THR HG22 1 1
9 17616 1 1 41 THR HG23 H 9.541 -2.479 -9.036 1.00 . A A . 41 THR HG23 1 1
9 17617 1 1 41 THR N N 6.354 0.225 -7.332 1.00 . A A . 41 THR N 1 1
9 17618 1 1 41 THR O O 4.982 0.313 -9.567 1.00 . A A . 41 THR O 1 1
9 17619 1 1 41 THR OG1 O 8.027 -1.791 -7.072 1.00 . A A . 41 THR OG1 1 1
9 17620 1 1 42 GLU C C 4.643 -0.872 -12.111 1.00 . A A . 42 GLU C 1 1
9 17621 1 1 42 GLU CA C 5.929 -0.051 -12.152 1.00 . A A . 42 GLU CA 1 1
9 17622 1 1 42 GLU CB C 6.785 -0.517 -13.314 1.00 . A A . 42 GLU CB 1 1
9 17623 1 1 42 GLU CD C 9.053 -0.514 -14.385 1.00 . A A . 42 GLU CD 1 1
9 17624 1 1 42 GLU CG C 8.142 0.159 -13.388 1.00 . A A . 42 GLU CG 1 1
9 17625 1 1 42 GLU H H 7.634 -0.429 -11.002 1.00 . A A . 42 GLU H 1 1
9 17626 1 1 42 GLU HA H 5.684 0.990 -12.291 1.00 . A A . 42 GLU HA 1 1
9 17627 1 1 42 GLU HB2 H 6.940 -1.581 -13.222 1.00 . A A . 42 GLU HB2 1 1
9 17628 1 1 42 GLU HB3 H 6.260 -0.318 -14.225 1.00 . A A . 42 GLU HB3 1 1
9 17629 1 1 42 GLU HG2 H 8.004 1.189 -13.683 1.00 . A A . 42 GLU HG2 1 1
9 17630 1 1 42 GLU HG3 H 8.606 0.121 -12.413 1.00 . A A . 42 GLU HG3 1 1
9 17631 1 1 42 GLU N N 6.696 -0.180 -10.930 1.00 . A A . 42 GLU N 1 1
9 17632 1 1 42 GLU O O 3.541 -0.323 -12.144 1.00 . A A . 42 GLU O 1 1
9 17633 1 1 42 GLU OE1 O 9.567 -1.605 -14.076 1.00 . A A . 42 GLU OE1 1 1
9 17634 1 1 42 GLU OE2 O 9.241 0.031 -15.494 1.00 . A A . 42 GLU OE2 1 1
9 17635 1 1 43 ASP C C 3.486 -3.914 -10.840 1.00 . A A . 43 ASP C 1 1
9 17636 1 1 43 ASP CA C 3.638 -3.082 -12.110 1.00 . A A . 43 ASP CA 1 1
9 17637 1 1 43 ASP CB C 3.781 -4.001 -13.328 1.00 . A A . 43 ASP CB 1 1
9 17638 1 1 43 ASP CG C 5.028 -4.863 -13.267 1.00 . A A . 43 ASP CG 1 1
9 17639 1 1 43 ASP H H 5.688 -2.566 -11.935 1.00 . A A . 43 ASP H 1 1
9 17640 1 1 43 ASP HA H 2.755 -2.475 -12.234 1.00 . A A . 43 ASP HA 1 1
9 17641 1 1 43 ASP HB2 H 2.920 -4.650 -13.381 1.00 . A A . 43 ASP HB2 1 1
9 17642 1 1 43 ASP HB3 H 3.825 -3.396 -14.223 1.00 . A A . 43 ASP HB3 1 1
9 17643 1 1 43 ASP N N 4.786 -2.185 -12.033 1.00 . A A . 43 ASP N 1 1
9 17644 1 1 43 ASP O O 2.730 -4.890 -10.807 1.00 . A A . 43 ASP O 1 1
9 17645 1 1 43 ASP OD1 O 6.127 -4.356 -13.587 1.00 . A A . 43 ASP OD1 1 1
9 17646 1 1 43 ASP OD2 O 4.915 -6.055 -12.913 1.00 . A A . 43 ASP OD2 1 1
9 17647 1 1 44 GLU C C 4.210 -3.292 -7.337 1.00 . A A . 44 GLU C 1 1
9 17648 1 1 44 GLU CA C 4.131 -4.246 -8.525 1.00 . A A . 44 GLU CA 1 1
9 17649 1 1 44 GLU CB C 5.273 -5.264 -8.459 1.00 . A A . 44 GLU CB 1 1
9 17650 1 1 44 GLU CD C 7.771 -5.659 -8.602 1.00 . A A . 44 GLU CD 1 1
9 17651 1 1 44 GLU CG C 6.648 -4.641 -8.617 1.00 . A A . 44 GLU CG 1 1
9 17652 1 1 44 GLU H H 4.727 -2.707 -9.848 1.00 . A A . 44 GLU H 1 1
9 17653 1 1 44 GLU HA H 3.189 -4.775 -8.487 1.00 . A A . 44 GLU HA 1 1
9 17654 1 1 44 GLU HB2 H 5.234 -5.769 -7.507 1.00 . A A . 44 GLU HB2 1 1
9 17655 1 1 44 GLU HB3 H 5.140 -5.990 -9.248 1.00 . A A . 44 GLU HB3 1 1
9 17656 1 1 44 GLU HG2 H 6.679 -4.106 -9.552 1.00 . A A . 44 GLU HG2 1 1
9 17657 1 1 44 GLU HG3 H 6.806 -3.944 -7.806 1.00 . A A . 44 GLU HG3 1 1
9 17658 1 1 44 GLU N N 4.180 -3.516 -9.786 1.00 . A A . 44 GLU N 1 1
9 17659 1 1 44 GLU O O 4.824 -2.228 -7.420 1.00 . A A . 44 GLU O 1 1
9 17660 1 1 44 GLU OE1 O 7.938 -6.384 -9.607 1.00 . A A . 44 GLU OE1 1 1
9 17661 1 1 44 GLU OE2 O 8.502 -5.728 -7.593 1.00 . A A . 44 GLU OE2 1 1
9 17662 1 1 45 VAL C C 4.425 -3.691 -3.970 1.00 . A A . 45 VAL C 1 1
9 17663 1 1 45 VAL CA C 3.627 -2.911 -5.007 1.00 . A A . 45 VAL CA 1 1
9 17664 1 1 45 VAL CB C 2.220 -2.612 -4.441 1.00 . A A . 45 VAL CB 1 1
9 17665 1 1 45 VAL CG1 C 2.314 -1.851 -3.125 1.00 . A A . 45 VAL CG1 1 1
9 17666 1 1 45 VAL CG2 C 1.382 -1.836 -5.448 1.00 . A A . 45 VAL CG2 1 1
9 17667 1 1 45 VAL H H 3.033 -4.497 -6.274 1.00 . A A . 45 VAL H 1 1
9 17668 1 1 45 VAL HA H 4.127 -1.974 -5.208 1.00 . A A . 45 VAL HA 1 1
9 17669 1 1 45 VAL HB H 1.727 -3.555 -4.249 1.00 . A A . 45 VAL HB 1 1
9 17670 1 1 45 VAL HG11 H 2.793 -0.897 -3.294 1.00 . A A . 45 VAL HG11 1 1
9 17671 1 1 45 VAL HG12 H 2.895 -2.424 -2.416 1.00 . A A . 45 VAL HG12 1 1
9 17672 1 1 45 VAL HG13 H 1.322 -1.690 -2.731 1.00 . A A . 45 VAL HG13 1 1
9 17673 1 1 45 VAL HG21 H 0.395 -1.671 -5.044 1.00 . A A . 45 VAL HG21 1 1
9 17674 1 1 45 VAL HG22 H 1.305 -2.402 -6.366 1.00 . A A . 45 VAL HG22 1 1
9 17675 1 1 45 VAL HG23 H 1.852 -0.885 -5.650 1.00 . A A . 45 VAL HG23 1 1
9 17676 1 1 45 VAL N N 3.566 -3.671 -6.246 1.00 . A A . 45 VAL N 1 1
9 17677 1 1 45 VAL O O 4.057 -4.809 -3.605 1.00 . A A . 45 VAL O 1 1
9 17678 1 1 46 VAL C C 6.081 -3.217 -1.133 1.00 . A A . 46 VAL C 1 1
9 17679 1 1 46 VAL CA C 6.357 -3.768 -2.526 1.00 . A A . 46 VAL CA 1 1
9 17680 1 1 46 VAL CB C 7.856 -3.596 -2.855 1.00 . A A . 46 VAL CB 1 1
9 17681 1 1 46 VAL CG1 C 8.717 -4.355 -1.854 1.00 . A A . 46 VAL CG1 1 1
9 17682 1 1 46 VAL CG2 C 8.152 -4.061 -4.275 1.00 . A A . 46 VAL CG2 1 1
9 17683 1 1 46 VAL H H 5.755 -2.210 -3.820 1.00 . A A . 46 VAL H 1 1
9 17684 1 1 46 VAL HA H 6.128 -4.821 -2.538 1.00 . A A . 46 VAL HA 1 1
9 17685 1 1 46 VAL HB H 8.104 -2.547 -2.785 1.00 . A A . 46 VAL HB 1 1
9 17686 1 1 46 VAL HG11 H 8.524 -3.981 -0.861 1.00 . A A . 46 VAL HG11 1 1
9 17687 1 1 46 VAL HG12 H 9.760 -4.215 -2.096 1.00 . A A . 46 VAL HG12 1 1
9 17688 1 1 46 VAL HG13 H 8.475 -5.406 -1.896 1.00 . A A . 46 VAL HG13 1 1
9 17689 1 1 46 VAL HG21 H 7.609 -3.446 -4.977 1.00 . A A . 46 VAL HG21 1 1
9 17690 1 1 46 VAL HG22 H 7.848 -5.093 -4.388 1.00 . A A . 46 VAL HG22 1 1
9 17691 1 1 46 VAL HG23 H 9.211 -3.976 -4.467 1.00 . A A . 46 VAL HG23 1 1
9 17692 1 1 46 VAL N N 5.516 -3.110 -3.506 1.00 . A A . 46 VAL N 1 1
9 17693 1 1 46 VAL O O 6.180 -2.010 -0.896 1.00 . A A . 46 VAL O 1 1
9 17694 1 1 47 GLU C C 6.710 -4.064 2.006 1.00 . A A . 47 GLU C 1 1
9 17695 1 1 47 GLU CA C 5.508 -3.721 1.159 1.00 . A A . 47 GLU CA 1 1
9 17696 1 1 47 GLU CB C 4.264 -4.383 1.737 1.00 . A A . 47 GLU CB 1 1
9 17697 1 1 47 GLU CD C 1.763 -4.295 1.993 1.00 . A A . 47 GLU CD 1 1
9 17698 1 1 47 GLU CG C 3.013 -3.549 1.576 1.00 . A A . 47 GLU CG 1 1
9 17699 1 1 47 GLU H H 5.614 -5.045 -0.479 1.00 . A A . 47 GLU H 1 1
9 17700 1 1 47 GLU HA H 5.371 -2.650 1.179 1.00 . A A . 47 GLU HA 1 1
9 17701 1 1 47 GLU HB2 H 4.111 -5.327 1.243 1.00 . A A . 47 GLU HB2 1 1
9 17702 1 1 47 GLU HB3 H 4.420 -4.557 2.790 1.00 . A A . 47 GLU HB3 1 1
9 17703 1 1 47 GLU HG2 H 3.109 -2.666 2.189 1.00 . A A . 47 GLU HG2 1 1
9 17704 1 1 47 GLU HG3 H 2.924 -3.259 0.542 1.00 . A A . 47 GLU HG3 1 1
9 17705 1 1 47 GLU N N 5.726 -4.105 -0.221 1.00 . A A . 47 GLU N 1 1
9 17706 1 1 47 GLU O O 7.309 -5.132 1.867 1.00 . A A . 47 GLU O 1 1
9 17707 1 1 47 GLU OE1 O 1.507 -4.402 3.214 1.00 . A A . 47 GLU OE1 1 1
9 17708 1 1 47 GLU OE2 O 1.031 -4.786 1.111 1.00 . A A . 47 GLU OE2 1 1
9 17709 1 1 48 THR C C 7.718 -3.023 5.202 1.00 . A A . 48 THR C 1 1
9 17710 1 1 48 THR CA C 8.168 -3.317 3.777 1.00 . A A . 48 THR CA 1 1
9 17711 1 1 48 THR CB C 9.351 -2.400 3.409 1.00 . A A . 48 THR CB 1 1
9 17712 1 1 48 THR CG2 C 10.624 -3.208 3.220 1.00 . A A . 48 THR CG2 1 1
9 17713 1 1 48 THR H H 6.536 -2.309 2.895 1.00 . A A . 48 THR H 1 1
9 17714 1 1 48 THR HA H 8.496 -4.345 3.715 1.00 . A A . 48 THR HA 1 1
9 17715 1 1 48 THR HB H 9.504 -1.697 4.214 1.00 . A A . 48 THR HB 1 1
9 17716 1 1 48 THR HG1 H 8.274 -1.133 2.347 1.00 . A A . 48 THR HG1 1 1
9 17717 1 1 48 THR HG21 H 11.441 -2.540 2.988 1.00 . A A . 48 THR HG21 1 1
9 17718 1 1 48 THR HG22 H 10.489 -3.906 2.407 1.00 . A A . 48 THR HG22 1 1
9 17719 1 1 48 THR HG23 H 10.847 -3.751 4.126 1.00 . A A . 48 THR HG23 1 1
9 17720 1 1 48 THR N N 7.058 -3.140 2.864 1.00 . A A . 48 THR N 1 1
9 17721 1 1 48 THR O O 7.224 -1.934 5.492 1.00 . A A . 48 THR O 1 1
9 17722 1 1 48 THR OG1 O 9.059 -1.678 2.203 1.00 . A A . 48 THR OG1 1 1
9 17723 1 1 49 GLU C C 8.698 -3.493 8.313 1.00 . A A . 49 GLU C 1 1
9 17724 1 1 49 GLU CA C 7.478 -3.815 7.470 1.00 . A A . 49 GLU CA 1 1
9 17725 1 1 49 GLU CB C 6.790 -5.071 8.011 1.00 . A A . 49 GLU CB 1 1
9 17726 1 1 49 GLU CD C 4.815 -6.641 7.848 1.00 . A A . 49 GLU CD 1 1
9 17727 1 1 49 GLU CG C 5.599 -5.527 7.184 1.00 . A A . 49 GLU CG 1 1
9 17728 1 1 49 GLU H H 8.273 -4.844 5.798 1.00 . A A . 49 GLU H 1 1
9 17729 1 1 49 GLU HA H 6.789 -2.984 7.518 1.00 . A A . 49 GLU HA 1 1
9 17730 1 1 49 GLU HB2 H 7.510 -5.875 8.040 1.00 . A A . 49 GLU HB2 1 1
9 17731 1 1 49 GLU HB3 H 6.447 -4.873 9.015 1.00 . A A . 49 GLU HB3 1 1
9 17732 1 1 49 GLU HG2 H 4.940 -4.685 7.033 1.00 . A A . 49 GLU HG2 1 1
9 17733 1 1 49 GLU HG3 H 5.956 -5.878 6.226 1.00 . A A . 49 GLU HG3 1 1
9 17734 1 1 49 GLU N N 7.873 -3.992 6.083 1.00 . A A . 49 GLU N 1 1
9 17735 1 1 49 GLU O O 9.753 -4.106 8.144 1.00 . A A . 49 GLU O 1 1
9 17736 1 1 49 GLU OE1 O 5.425 -7.662 8.231 1.00 . A A . 49 GLU OE1 1 1
9 17737 1 1 49 GLU OE2 O 3.584 -6.497 8.003 1.00 . A A . 49 GLU OE2 1 1
9 17738 1 1 50 VAL C C 9.610 -3.009 11.339 1.00 . A A . 50 VAL C 1 1
9 17739 1 1 50 VAL CA C 9.669 -2.164 10.075 1.00 . A A . 50 VAL CA 1 1
9 17740 1 1 50 VAL CB C 9.634 -0.665 10.447 1.00 . A A . 50 VAL CB 1 1
9 17741 1 1 50 VAL CG1 C 10.830 -0.293 11.310 1.00 . A A . 50 VAL CG1 1 1
9 17742 1 1 50 VAL CG2 C 9.593 0.196 9.192 1.00 . A A . 50 VAL CG2 1 1
9 17743 1 1 50 VAL H H 7.717 -2.036 9.271 1.00 . A A . 50 VAL H 1 1
9 17744 1 1 50 VAL HA H 10.594 -2.369 9.555 1.00 . A A . 50 VAL HA 1 1
9 17745 1 1 50 VAL HB H 8.735 -0.479 11.016 1.00 . A A . 50 VAL HB 1 1
9 17746 1 1 50 VAL HG11 H 11.740 -0.494 10.767 1.00 . A A . 50 VAL HG11 1 1
9 17747 1 1 50 VAL HG12 H 10.817 -0.879 12.218 1.00 . A A . 50 VAL HG12 1 1
9 17748 1 1 50 VAL HG13 H 10.782 0.757 11.558 1.00 . A A . 50 VAL HG13 1 1
9 17749 1 1 50 VAL HG21 H 9.593 1.238 9.472 1.00 . A A . 50 VAL HG21 1 1
9 17750 1 1 50 VAL HG22 H 8.697 -0.025 8.630 1.00 . A A . 50 VAL HG22 1 1
9 17751 1 1 50 VAL HG23 H 10.461 -0.013 8.583 1.00 . A A . 50 VAL HG23 1 1
9 17752 1 1 50 VAL N N 8.569 -2.520 9.198 1.00 . A A . 50 VAL N 1 1
9 17753 1 1 50 VAL O O 8.704 -2.858 12.163 1.00 . A A . 50 VAL O 1 1
9 17754 1 1 51 MET C C 11.745 -4.455 13.566 1.00 . A A . 51 MET C 1 1
9 17755 1 1 51 MET CA C 10.619 -4.804 12.610 1.00 . A A . 51 MET CA 1 1
9 17756 1 1 51 MET CB C 10.779 -6.237 12.109 1.00 . A A . 51 MET CB 1 1
9 17757 1 1 51 MET CE C 9.090 -8.362 13.883 1.00 . A A . 51 MET CE 1 1
9 17758 1 1 51 MET CG C 9.484 -6.845 11.601 1.00 . A A . 51 MET CG 1 1
9 17759 1 1 51 MET H H 11.306 -3.926 10.821 1.00 . A A . 51 MET H 1 1
9 17760 1 1 51 MET HA H 9.679 -4.719 13.136 1.00 . A A . 51 MET HA 1 1
9 17761 1 1 51 MET HB2 H 11.495 -6.244 11.301 1.00 . A A . 51 MET HB2 1 1
9 17762 1 1 51 MET HB3 H 11.151 -6.848 12.915 1.00 . A A . 51 MET HB3 1 1
9 17763 1 1 51 MET HE1 H 10.057 -8.005 14.208 1.00 . A A . 51 MET HE1 1 1
9 17764 1 1 51 MET HE2 H 9.216 -9.245 13.276 1.00 . A A . 51 MET HE2 1 1
9 17765 1 1 51 MET HE3 H 8.485 -8.601 14.745 1.00 . A A . 51 MET HE3 1 1
9 17766 1 1 51 MET HG2 H 9.057 -6.186 10.862 1.00 . A A . 51 MET HG2 1 1
9 17767 1 1 51 MET HG3 H 9.703 -7.801 11.149 1.00 . A A . 51 MET HG3 1 1
9 17768 1 1 51 MET N N 10.586 -3.888 11.489 1.00 . A A . 51 MET N 1 1
9 17769 1 1 51 MET O O 12.907 -4.377 13.169 1.00 . A A . 51 MET O 1 1
9 17770 1 1 51 MET SD S 8.278 -7.091 12.920 1.00 . A A . 51 MET SD 1 1
9 17771 1 1 52 GLU C C 13.403 -4.954 16.048 1.00 . A A . 52 GLU C 1 1
9 17772 1 1 52 GLU CA C 12.328 -3.880 15.865 1.00 . A A . 52 GLU CA 1 1
9 17773 1 1 52 GLU CB C 11.566 -3.644 17.174 1.00 . A A . 52 GLU CB 1 1
9 17774 1 1 52 GLU CD C 11.612 -2.848 19.561 1.00 . A A . 52 GLU CD 1 1
9 17775 1 1 52 GLU CG C 12.429 -3.160 18.325 1.00 . A A . 52 GLU CG 1 1
9 17776 1 1 52 GLU H H 10.441 -4.378 15.065 1.00 . A A . 52 GLU H 1 1
9 17777 1 1 52 GLU HA H 12.801 -2.959 15.565 1.00 . A A . 52 GLU HA 1 1
9 17778 1 1 52 GLU HB2 H 10.798 -2.906 16.998 1.00 . A A . 52 GLU HB2 1 1
9 17779 1 1 52 GLU HB3 H 11.096 -4.570 17.472 1.00 . A A . 52 GLU HB3 1 1
9 17780 1 1 52 GLU HG2 H 13.146 -3.929 18.570 1.00 . A A . 52 GLU HG2 1 1
9 17781 1 1 52 GLU HG3 H 12.949 -2.265 18.018 1.00 . A A . 52 GLU HG3 1 1
9 17782 1 1 52 GLU N N 11.382 -4.261 14.825 1.00 . A A . 52 GLU N 1 1
9 17783 1 1 52 GLU O O 13.107 -6.081 16.449 1.00 . A A . 52 GLU O 1 1
9 17784 1 1 52 GLU OE1 O 11.226 -3.793 20.279 1.00 . A A . 52 GLU OE1 1 1
9 17785 1 1 52 GLU OE2 O 11.346 -1.657 19.822 1.00 . A A . 52 GLU OE2 1 1
9 17786 1 1 53 GLY C C 16.157 -6.158 14.547 1.00 . A A . 53 GLY C 1 1
9 17787 1 1 53 GLY CA C 15.754 -5.525 15.864 1.00 . A A . 53 GLY CA 1 1
9 17788 1 1 53 GLY H H 14.807 -3.695 15.364 1.00 . A A . 53 GLY H 1 1
9 17789 1 1 53 GLY HA2 H 16.601 -4.991 16.271 1.00 . A A . 53 GLY HA2 1 1
9 17790 1 1 53 GLY HA3 H 15.469 -6.305 16.553 1.00 . A A . 53 GLY HA3 1 1
9 17791 1 1 53 GLY N N 14.642 -4.601 15.717 1.00 . A A . 53 GLY N 1 1
9 17792 1 1 53 GLY O O 17.314 -6.539 14.352 1.00 . A A . 53 GLY O 1 1
9 17793 1 1 54 ARG C C 15.756 -5.839 11.305 1.00 . A A . 54 ARG C 1 1
9 17794 1 1 54 ARG CA C 15.428 -6.890 12.345 1.00 . A A . 54 ARG CA 1 1
9 17795 1 1 54 ARG CB C 14.170 -7.631 11.907 1.00 . A A . 54 ARG CB 1 1
9 17796 1 1 54 ARG CD C 14.115 -9.845 13.103 1.00 . A A . 54 ARG CD 1 1
9 17797 1 1 54 ARG CG C 13.529 -8.446 13.008 1.00 . A A . 54 ARG CG 1 1
9 17798 1 1 54 ARG CZ C 12.536 -11.367 14.243 1.00 . A A . 54 ARG CZ 1 1
9 17799 1 1 54 ARG H H 14.323 -5.873 13.832 1.00 . A A . 54 ARG H 1 1
9 17800 1 1 54 ARG HA H 16.247 -7.587 12.434 1.00 . A A . 54 ARG HA 1 1
9 17801 1 1 54 ARG HB2 H 13.446 -6.911 11.555 1.00 . A A . 54 ARG HB2 1 1
9 17802 1 1 54 ARG HB3 H 14.423 -8.298 11.097 1.00 . A A . 54 ARG HB3 1 1
9 17803 1 1 54 ARG HD2 H 13.854 -10.394 12.209 1.00 . A A . 54 ARG HD2 1 1
9 17804 1 1 54 ARG HD3 H 15.188 -9.770 13.182 1.00 . A A . 54 ARG HD3 1 1
9 17805 1 1 54 ARG HE H 14.079 -10.431 15.120 1.00 . A A . 54 ARG HE 1 1
9 17806 1 1 54 ARG HG2 H 13.682 -7.941 13.950 1.00 . A A . 54 ARG HG2 1 1
9 17807 1 1 54 ARG HG3 H 12.475 -8.513 12.805 1.00 . A A . 54 ARG HG3 1 1
9 17808 1 1 54 ARG HH11 H 12.189 -11.150 12.251 1.00 . A A . 54 ARG HH11 1 1
9 17809 1 1 54 ARG HH12 H 11.076 -12.194 13.091 1.00 . A A . 54 ARG HH12 1 1
9 17810 1 1 54 ARG HH21 H 12.633 -11.833 16.218 1.00 . A A . 54 ARG HH21 1 1
9 17811 1 1 54 ARG HH22 H 11.310 -12.555 15.340 1.00 . A A . 54 ARG HH22 1 1
9 17812 1 1 54 ARG N N 15.204 -6.254 13.636 1.00 . A A . 54 ARG N 1 1
9 17813 1 1 54 ARG NE N 13.601 -10.563 14.268 1.00 . A A . 54 ARG NE 1 1
9 17814 1 1 54 ARG NH1 N 11.884 -11.585 13.106 1.00 . A A . 54 ARG NH1 1 1
9 17815 1 1 54 ARG NH2 N 12.133 -11.969 15.353 1.00 . A A . 54 ARG NH2 1 1
9 17816 1 1 54 ARG O O 16.776 -5.905 10.622 1.00 . A A . 54 ARG O 1 1
9 17817 1 1 55 GLY C C 13.808 -3.852 9.261 1.00 . A A . 55 GLY C 1 1
9 17818 1 1 55 GLY CA C 14.987 -3.833 10.207 1.00 . A A . 55 GLY CA 1 1
9 17819 1 1 55 GLY H H 14.074 -4.889 11.797 1.00 . A A . 55 GLY H 1 1
9 17820 1 1 55 GLY HA2 H 15.032 -2.874 10.705 1.00 . A A . 55 GLY HA2 1 1
9 17821 1 1 55 GLY HA3 H 15.896 -3.986 9.645 1.00 . A A . 55 GLY HA3 1 1
9 17822 1 1 55 GLY N N 14.858 -4.877 11.197 1.00 . A A . 55 GLY N 1 1
9 17823 1 1 55 GLY O O 12.738 -4.343 9.623 1.00 . A A . 55 GLY O 1 1
9 17824 1 1 56 GLU C C 12.848 -4.805 6.507 1.00 . A A . 56 GLU C 1 1
9 17825 1 1 56 GLU CA C 12.958 -3.391 7.048 1.00 . A A . 56 GLU CA 1 1
9 17826 1 1 56 GLU CB C 13.252 -2.419 5.910 1.00 . A A . 56 GLU CB 1 1
9 17827 1 1 56 GLU CD C 14.867 -0.621 6.659 1.00 . A A . 56 GLU CD 1 1
9 17828 1 1 56 GLU CG C 13.425 -0.983 6.365 1.00 . A A . 56 GLU CG 1 1
9 17829 1 1 56 GLU H H 14.813 -2.830 7.862 1.00 . A A . 56 GLU H 1 1
9 17830 1 1 56 GLU HA H 12.015 -3.125 7.505 1.00 . A A . 56 GLU HA 1 1
9 17831 1 1 56 GLU HB2 H 14.159 -2.729 5.413 1.00 . A A . 56 GLU HB2 1 1
9 17832 1 1 56 GLU HB3 H 12.440 -2.454 5.209 1.00 . A A . 56 GLU HB3 1 1
9 17833 1 1 56 GLU HG2 H 13.060 -0.338 5.595 1.00 . A A . 56 GLU HG2 1 1
9 17834 1 1 56 GLU HG3 H 12.845 -0.834 7.264 1.00 . A A . 56 GLU HG3 1 1
9 17835 1 1 56 GLU N N 13.985 -3.314 8.063 1.00 . A A . 56 GLU N 1 1
9 17836 1 1 56 GLU O O 13.837 -5.408 6.087 1.00 . A A . 56 GLU O 1 1
9 17837 1 1 56 GLU OE1 O 15.318 -0.835 7.802 1.00 . A A . 56 GLU OE1 1 1
9 17838 1 1 56 GLU OE2 O 15.559 -0.126 5.743 1.00 . A A . 56 GLU OE2 1 1
9 17839 1 1 57 VAL C C 10.465 -6.606 4.828 1.00 . A A . 57 VAL C 1 1
9 17840 1 1 57 VAL CA C 11.361 -6.665 6.059 1.00 . A A . 57 VAL CA 1 1
9 17841 1 1 57 VAL CB C 10.682 -7.505 7.159 1.00 . A A . 57 VAL CB 1 1
9 17842 1 1 57 VAL CG1 C 10.234 -8.857 6.623 1.00 . A A . 57 VAL CG1 1 1
9 17843 1 1 57 VAL CG2 C 11.613 -7.685 8.347 1.00 . A A . 57 VAL CG2 1 1
9 17844 1 1 57 VAL H H 10.902 -4.784 6.907 1.00 . A A . 57 VAL H 1 1
9 17845 1 1 57 VAL HA H 12.299 -7.134 5.797 1.00 . A A . 57 VAL HA 1 1
9 17846 1 1 57 VAL HB H 9.810 -6.963 7.496 1.00 . A A . 57 VAL HB 1 1
9 17847 1 1 57 VAL HG11 H 9.764 -9.418 7.416 1.00 . A A . 57 VAL HG11 1 1
9 17848 1 1 57 VAL HG12 H 11.092 -9.400 6.256 1.00 . A A . 57 VAL HG12 1 1
9 17849 1 1 57 VAL HG13 H 9.528 -8.710 5.818 1.00 . A A . 57 VAL HG13 1 1
9 17850 1 1 57 VAL HG21 H 12.514 -8.184 8.026 1.00 . A A . 57 VAL HG21 1 1
9 17851 1 1 57 VAL HG22 H 11.120 -8.282 9.102 1.00 . A A . 57 VAL HG22 1 1
9 17852 1 1 57 VAL HG23 H 11.864 -6.719 8.760 1.00 . A A . 57 VAL HG23 1 1
9 17853 1 1 57 VAL N N 11.640 -5.324 6.539 1.00 . A A . 57 VAL N 1 1
9 17854 1 1 57 VAL O O 9.372 -6.037 4.876 1.00 . A A . 57 VAL O 1 1
9 17855 1 1 58 GLN C C 9.129 -8.229 2.434 1.00 . A A . 58 GLN C 1 1
9 17856 1 1 58 GLN CA C 10.204 -7.150 2.480 1.00 . A A . 58 GLN CA 1 1
9 17857 1 1 58 GLN CB C 11.169 -7.347 1.318 1.00 . A A . 58 GLN CB 1 1
9 17858 1 1 58 GLN CD C 13.211 -6.523 0.081 1.00 . A A . 58 GLN CD 1 1
9 17859 1 1 58 GLN CG C 12.284 -6.319 1.266 1.00 . A A . 58 GLN CG 1 1
9 17860 1 1 58 GLN H H 11.802 -7.637 3.753 1.00 . A A . 58 GLN H 1 1
9 17861 1 1 58 GLN HA H 9.736 -6.184 2.387 1.00 . A A . 58 GLN HA 1 1
9 17862 1 1 58 GLN HB2 H 11.617 -8.325 1.402 1.00 . A A . 58 GLN HB2 1 1
9 17863 1 1 58 GLN HB3 H 10.617 -7.294 0.400 1.00 . A A . 58 GLN HB3 1 1
9 17864 1 1 58 GLN HE21 H 12.892 -8.486 0.118 1.00 . A A . 58 GLN HE21 1 1
9 17865 1 1 58 GLN HE22 H 13.970 -7.921 -1.110 1.00 . A A . 58 GLN HE22 1 1
9 17866 1 1 58 GLN HG2 H 11.846 -5.335 1.198 1.00 . A A . 58 GLN HG2 1 1
9 17867 1 1 58 GLN HG3 H 12.862 -6.390 2.175 1.00 . A A . 58 GLN HG3 1 1
9 17868 1 1 58 GLN N N 10.932 -7.179 3.728 1.00 . A A . 58 GLN N 1 1
9 17869 1 1 58 GLN NE2 N 13.373 -7.768 -0.346 1.00 . A A . 58 GLN NE2 1 1
9 17870 1 1 58 GLN O O 9.397 -9.406 2.686 1.00 . A A . 58 GLN O 1 1
9 17871 1 1 58 GLN OE1 O 13.781 -5.567 -0.445 1.00 . A A . 58 GLN OE1 1 1
9 17872 1 1 59 LEU C C 6.711 -9.076 0.415 1.00 . A A . 59 LEU C 1 1
9 17873 1 1 59 LEU CA C 6.813 -8.737 1.898 1.00 . A A . 59 LEU CA 1 1
9 17874 1 1 59 LEU CB C 5.507 -8.112 2.394 1.00 . A A . 59 LEU CB 1 1
9 17875 1 1 59 LEU CD1 C 4.129 -7.205 4.268 1.00 . A A . 59 LEU CD1 1 1
9 17876 1 1 59 LEU CD2 C 5.444 -9.305 4.597 1.00 . A A . 59 LEU CD2 1 1
9 17877 1 1 59 LEU CG C 5.403 -7.948 3.907 1.00 . A A . 59 LEU CG 1 1
9 17878 1 1 59 LEU H H 7.756 -6.850 2.003 1.00 . A A . 59 LEU H 1 1
9 17879 1 1 59 LEU HA H 7.013 -9.640 2.457 1.00 . A A . 59 LEU HA 1 1
9 17880 1 1 59 LEU HB2 H 5.405 -7.136 1.939 1.00 . A A . 59 LEU HB2 1 1
9 17881 1 1 59 LEU HB3 H 4.687 -8.729 2.064 1.00 . A A . 59 LEU HB3 1 1
9 17882 1 1 59 LEU HD11 H 3.274 -7.765 3.921 1.00 . A A . 59 LEU HD11 1 1
9 17883 1 1 59 LEU HD12 H 4.135 -6.232 3.799 1.00 . A A . 59 LEU HD12 1 1
9 17884 1 1 59 LEU HD13 H 4.073 -7.088 5.340 1.00 . A A . 59 LEU HD13 1 1
9 17885 1 1 59 LEU HD21 H 5.371 -9.167 5.667 1.00 . A A . 59 LEU HD21 1 1
9 17886 1 1 59 LEU HD22 H 6.374 -9.801 4.362 1.00 . A A . 59 LEU HD22 1 1
9 17887 1 1 59 LEU HD23 H 4.618 -9.909 4.256 1.00 . A A . 59 LEU HD23 1 1
9 17888 1 1 59 LEU HG H 6.244 -7.369 4.255 1.00 . A A . 59 LEU HG 1 1
9 17889 1 1 59 LEU N N 7.917 -7.816 2.110 1.00 . A A . 59 LEU N 1 1
9 17890 1 1 59 LEU O O 7.326 -8.399 -0.413 1.00 . A A . 59 LEU O 1 1
9 17891 1 1 60 PRO C C 5.154 -9.368 -2.159 1.00 . A A . 60 PRO C 1 1
9 17892 1 1 60 PRO CA C 5.766 -10.508 -1.350 1.00 . A A . 60 PRO CA 1 1
9 17893 1 1 60 PRO CB C 4.810 -11.708 -1.285 1.00 . A A . 60 PRO CB 1 1
9 17894 1 1 60 PRO CD C 5.233 -11.017 0.972 1.00 . A A . 60 PRO CD 1 1
9 17895 1 1 60 PRO CG C 4.222 -11.685 0.086 1.00 . A A . 60 PRO CG 1 1
9 17896 1 1 60 PRO HA H 6.698 -10.809 -1.806 1.00 . A A . 60 PRO HA 1 1
9 17897 1 1 60 PRO HB2 H 4.046 -11.604 -2.042 1.00 . A A . 60 PRO HB2 1 1
9 17898 1 1 60 PRO HB3 H 5.367 -12.619 -1.457 1.00 . A A . 60 PRO HB3 1 1
9 17899 1 1 60 PRO HD2 H 4.737 -10.452 1.746 1.00 . A A . 60 PRO HD2 1 1
9 17900 1 1 60 PRO HD3 H 5.901 -11.743 1.408 1.00 . A A . 60 PRO HD3 1 1
9 17901 1 1 60 PRO HG2 H 3.300 -11.121 0.081 1.00 . A A . 60 PRO HG2 1 1
9 17902 1 1 60 PRO HG3 H 4.039 -12.695 0.423 1.00 . A A . 60 PRO HG3 1 1
9 17903 1 1 60 PRO N N 5.957 -10.127 0.053 1.00 . A A . 60 PRO N 1 1
9 17904 1 1 60 PRO O O 4.140 -8.791 -1.761 1.00 . A A . 60 PRO O 1 1
9 17905 1 1 61 PHE C C 3.957 -8.182 -4.707 1.00 . A A . 61 PHE C 1 1
9 17906 1 1 61 PHE CA C 5.323 -7.902 -4.089 1.00 . A A . 61 PHE CA 1 1
9 17907 1 1 61 PHE CB C 6.358 -7.515 -5.156 1.00 . A A . 61 PHE CB 1 1
9 17908 1 1 61 PHE CD1 C 6.276 -9.182 -7.033 1.00 . A A . 61 PHE CD1 1 1
9 17909 1 1 61 PHE CD2 C 8.156 -9.220 -5.568 1.00 . A A . 61 PHE CD2 1 1
9 17910 1 1 61 PHE CE1 C 6.813 -10.228 -7.755 1.00 . A A . 61 PHE CE1 1 1
9 17911 1 1 61 PHE CE2 C 8.697 -10.269 -6.287 1.00 . A A . 61 PHE CE2 1 1
9 17912 1 1 61 PHE CG C 6.937 -8.666 -5.933 1.00 . A A . 61 PHE CG 1 1
9 17913 1 1 61 PHE CZ C 8.025 -10.772 -7.381 1.00 . A A . 61 PHE CZ 1 1
9 17914 1 1 61 PHE H H 6.551 -9.555 -3.583 1.00 . A A . 61 PHE H 1 1
9 17915 1 1 61 PHE HA H 5.206 -7.066 -3.415 1.00 . A A . 61 PHE HA 1 1
9 17916 1 1 61 PHE HB2 H 5.895 -6.845 -5.865 1.00 . A A . 61 PHE HB2 1 1
9 17917 1 1 61 PHE HB3 H 7.174 -6.998 -4.673 1.00 . A A . 61 PHE HB3 1 1
9 17918 1 1 61 PHE HD1 H 5.326 -8.761 -7.323 1.00 . A A . 61 PHE HD1 1 1
9 17919 1 1 61 PHE HD2 H 8.685 -8.826 -4.711 1.00 . A A . 61 PHE HD2 1 1
9 17920 1 1 61 PHE HE1 H 6.286 -10.619 -8.612 1.00 . A A . 61 PHE HE1 1 1
9 17921 1 1 61 PHE HE2 H 9.645 -10.697 -5.992 1.00 . A A . 61 PHE HE2 1 1
9 17922 1 1 61 PHE HZ H 8.446 -11.590 -7.946 1.00 . A A . 61 PHE HZ 1 1
9 17923 1 1 61 PHE N N 5.778 -9.027 -3.283 1.00 . A A . 61 PHE N 1 1
9 17924 1 1 61 PHE O O 3.753 -9.177 -5.408 1.00 . A A . 61 PHE O 1 1
9 17925 1 1 62 MET C C 1.525 -6.944 -6.287 1.00 . A A . 62 MET C 1 1
9 17926 1 1 62 MET CA C 1.667 -7.422 -4.848 1.00 . A A . 62 MET CA 1 1
9 17927 1 1 62 MET CB C 0.800 -6.584 -3.922 1.00 . A A . 62 MET CB 1 1
9 17928 1 1 62 MET CE C -1.120 -6.129 -1.531 1.00 . A A . 62 MET CE 1 1
9 17929 1 1 62 MET CG C -0.661 -6.724 -4.203 1.00 . A A . 62 MET CG 1 1
9 17930 1 1 62 MET H H 3.246 -6.533 -3.855 1.00 . A A . 62 MET H 1 1
9 17931 1 1 62 MET HA H 1.372 -8.454 -4.777 1.00 . A A . 62 MET HA 1 1
9 17932 1 1 62 MET HB2 H 0.981 -6.890 -2.902 1.00 . A A . 62 MET HB2 1 1
9 17933 1 1 62 MET HB3 H 1.070 -5.542 -4.031 1.00 . A A . 62 MET HB3 1 1
9 17934 1 1 62 MET HE1 H -0.057 -5.954 -1.450 1.00 . A A . 62 MET HE1 1 1
9 17935 1 1 62 MET HE2 H -1.326 -7.176 -1.369 1.00 . A A . 62 MET HE2 1 1
9 17936 1 1 62 MET HE3 H -1.638 -5.540 -0.790 1.00 . A A . 62 MET HE3 1 1
9 17937 1 1 62 MET HG2 H -0.825 -6.475 -5.236 1.00 . A A . 62 MET HG2 1 1
9 17938 1 1 62 MET HG3 H -0.931 -7.750 -4.032 1.00 . A A . 62 MET HG3 1 1
9 17939 1 1 62 MET N N 3.021 -7.301 -4.408 1.00 . A A . 62 MET N 1 1
9 17940 1 1 62 MET O O 1.959 -5.844 -6.626 1.00 . A A . 62 MET O 1 1
9 17941 1 1 62 MET SD S -1.682 -5.658 -3.166 1.00 . A A . 62 MET SD 1 1
9 17942 1 1 63 ALA C C -0.499 -6.432 -8.570 1.00 . A A . 63 ALA C 1 1
9 17943 1 1 63 ALA CA C 0.676 -7.393 -8.512 1.00 . A A . 63 ALA CA 1 1
9 17944 1 1 63 ALA CB C 0.394 -8.620 -9.368 1.00 . A A . 63 ALA CB 1 1
9 17945 1 1 63 ALA H H 0.663 -8.665 -6.819 1.00 . A A . 63 ALA H 1 1
9 17946 1 1 63 ALA HA H 1.557 -6.899 -8.896 1.00 . A A . 63 ALA HA 1 1
9 17947 1 1 63 ALA HB1 H -0.501 -9.110 -9.012 1.00 . A A . 63 ALA HB1 1 1
9 17948 1 1 63 ALA HB2 H 1.228 -9.307 -9.309 1.00 . A A . 63 ALA HB2 1 1
9 17949 1 1 63 ALA HB3 H 0.253 -8.313 -10.393 1.00 . A A . 63 ALA HB3 1 1
9 17950 1 1 63 ALA N N 0.936 -7.776 -7.130 1.00 . A A . 63 ALA N 1 1
9 17951 1 1 63 ALA O O -1.509 -6.645 -7.898 1.00 . A A . 63 ALA O 1 1
9 17952 1 1 64 TYR C C -1.452 -3.817 -10.894 1.00 . A A . 64 TYR C 1 1
9 17953 1 1 64 TYR CA C -1.442 -4.399 -9.489 1.00 . A A . 64 TYR CA 1 1
9 17954 1 1 64 TYR CB C -1.295 -3.275 -8.453 1.00 . A A . 64 TYR CB 1 1
9 17955 1 1 64 TYR CD1 C 0.998 -2.279 -8.836 1.00 . A A . 64 TYR CD1 1 1
9 17956 1 1 64 TYR CD2 C -0.912 -0.942 -9.327 1.00 . A A . 64 TYR CD2 1 1
9 17957 1 1 64 TYR CE1 C 1.827 -1.244 -9.229 1.00 . A A . 64 TYR CE1 1 1
9 17958 1 1 64 TYR CE2 C -0.091 0.094 -9.722 1.00 . A A . 64 TYR CE2 1 1
9 17959 1 1 64 TYR CG C -0.383 -2.147 -8.880 1.00 . A A . 64 TYR CG 1 1
9 17960 1 1 64 TYR CZ C 1.277 -0.061 -9.671 1.00 . A A . 64 TYR CZ 1 1
9 17961 1 1 64 TYR H H 0.459 -5.243 -9.870 1.00 . A A . 64 TYR H 1 1
9 17962 1 1 64 TYR HA H -2.376 -4.913 -9.322 1.00 . A A . 64 TYR HA 1 1
9 17963 1 1 64 TYR HB2 H -2.268 -2.853 -8.250 1.00 . A A . 64 TYR HB2 1 1
9 17964 1 1 64 TYR HB3 H -0.895 -3.694 -7.541 1.00 . A A . 64 TYR HB3 1 1
9 17965 1 1 64 TYR HD1 H 1.427 -3.209 -8.494 1.00 . A A . 64 TYR HD1 1 1
9 17966 1 1 64 TYR HD2 H -1.984 -0.821 -9.368 1.00 . A A . 64 TYR HD2 1 1
9 17967 1 1 64 TYR HE1 H 2.901 -1.365 -9.189 1.00 . A A . 64 TYR HE1 1 1
9 17968 1 1 64 TYR HE2 H -0.523 1.022 -10.070 1.00 . A A . 64 TYR HE2 1 1
9 17969 1 1 64 TYR HH H 2.883 0.607 -10.495 1.00 . A A . 64 TYR HH 1 1
9 17970 1 1 64 TYR N N -0.371 -5.371 -9.356 1.00 . A A . 64 TYR N 1 1
9 17971 1 1 64 TYR O O -0.443 -3.859 -11.598 1.00 . A A . 64 TYR O 1 1
9 17972 1 1 64 TYR OH O 2.095 0.969 -10.068 1.00 . A A . 64 TYR OH 1 1
9 17973 1 1 65 LYS C C -3.251 -1.219 -12.363 1.00 . A A . 65 LYS C 1 1
9 17974 1 1 65 LYS CA C -2.740 -2.637 -12.560 1.00 . A A . 65 LYS CA 1 1
9 17975 1 1 65 LYS CB C -3.708 -3.428 -13.428 1.00 . A A . 65 LYS CB 1 1
9 17976 1 1 65 LYS CD C -4.772 -3.621 -15.688 1.00 . A A . 65 LYS CD 1 1
9 17977 1 1 65 LYS CE C -4.896 -2.987 -17.063 1.00 . A A . 65 LYS CE 1 1
9 17978 1 1 65 LYS CG C -3.936 -2.768 -14.752 1.00 . A A . 65 LYS CG 1 1
9 17979 1 1 65 LYS H H -3.377 -3.347 -10.721 1.00 . A A . 65 LYS H 1 1
9 17980 1 1 65 LYS HA H -1.774 -2.599 -13.044 1.00 . A A . 65 LYS HA 1 1
9 17981 1 1 65 LYS HB2 H -3.304 -4.417 -13.599 1.00 . A A . 65 LYS HB2 1 1
9 17982 1 1 65 LYS HB3 H -4.654 -3.513 -12.917 1.00 . A A . 65 LYS HB3 1 1
9 17983 1 1 65 LYS HD2 H -4.304 -4.587 -15.790 1.00 . A A . 65 LYS HD2 1 1
9 17984 1 1 65 LYS HD3 H -5.758 -3.739 -15.265 1.00 . A A . 65 LYS HD3 1 1
9 17985 1 1 65 LYS HE2 H -3.908 -2.874 -17.484 1.00 . A A . 65 LYS HE2 1 1
9 17986 1 1 65 LYS HE3 H -5.480 -3.644 -17.693 1.00 . A A . 65 LYS HE3 1 1
9 17987 1 1 65 LYS HG2 H -4.440 -1.830 -14.582 1.00 . A A . 65 LYS HG2 1 1
9 17988 1 1 65 LYS HG3 H -2.976 -2.588 -15.190 1.00 . A A . 65 LYS HG3 1 1
9 17989 1 1 65 LYS HZ1 H -6.447 -1.708 -16.479 1.00 . A A . 65 LYS HZ1 1 1
9 17990 1 1 65 LYS HZ2 H -5.767 -1.330 -17.983 1.00 . A A . 65 LYS HZ2 1 1
9 17991 1 1 65 LYS HZ3 H -4.928 -0.958 -16.562 1.00 . A A . 65 LYS HZ3 1 1
9 17992 1 1 65 LYS N N -2.594 -3.290 -11.293 1.00 . A A . 65 LYS N 1 1
9 17993 1 1 65 LYS NZ N -5.553 -1.653 -17.015 1.00 . A A . 65 LYS NZ 1 1
9 17994 1 1 65 LYS O O -4.147 -0.974 -11.556 1.00 . A A . 65 LYS O 1 1
9 17995 1 1 66 VAL C C -4.404 1.230 -13.861 1.00 . A A . 66 VAL C 1 1
9 17996 1 1 66 VAL CA C -3.114 1.087 -13.061 1.00 . A A . 66 VAL CA 1 1
9 17997 1 1 66 VAL CB C -2.036 2.024 -13.638 1.00 . A A . 66 VAL CB 1 1
9 17998 1 1 66 VAL CG1 C -2.542 3.459 -13.743 1.00 . A A . 66 VAL CG1 1 1
9 17999 1 1 66 VAL CG2 C -0.769 1.958 -12.798 1.00 . A A . 66 VAL CG2 1 1
9 18000 1 1 66 VAL H H -1.910 -0.542 -13.670 1.00 . A A . 66 VAL H 1 1
9 18001 1 1 66 VAL HA H -3.305 1.365 -12.033 1.00 . A A . 66 VAL HA 1 1
9 18002 1 1 66 VAL HB H -1.796 1.675 -14.631 1.00 . A A . 66 VAL HB 1 1
9 18003 1 1 66 VAL HG11 H -3.413 3.486 -14.381 1.00 . A A . 66 VAL HG11 1 1
9 18004 1 1 66 VAL HG12 H -1.769 4.084 -14.164 1.00 . A A . 66 VAL HG12 1 1
9 18005 1 1 66 VAL HG13 H -2.806 3.822 -12.760 1.00 . A A . 66 VAL HG13 1 1
9 18006 1 1 66 VAL HG21 H -0.994 2.238 -11.779 1.00 . A A . 66 VAL HG21 1 1
9 18007 1 1 66 VAL HG22 H -0.031 2.635 -13.204 1.00 . A A . 66 VAL HG22 1 1
9 18008 1 1 66 VAL HG23 H -0.380 0.951 -12.816 1.00 . A A . 66 VAL HG23 1 1
9 18009 1 1 66 VAL N N -2.667 -0.291 -13.089 1.00 . A A . 66 VAL N 1 1
9 18010 1 1 66 VAL O O -4.451 0.873 -15.039 1.00 . A A . 66 VAL O 1 1
9 18011 1 1 67 ILE C C -6.636 3.338 -14.569 1.00 . A A . 67 ILE C 1 1
9 18012 1 1 67 ILE CA C -6.706 1.980 -13.895 1.00 . A A . 67 ILE CA 1 1
9 18013 1 1 67 ILE CB C -7.906 1.984 -12.924 1.00 . A A . 67 ILE CB 1 1
9 18014 1 1 67 ILE CD1 C -9.003 0.733 -10.997 1.00 . A A . 67 ILE CD1 1 1
9 18015 1 1 67 ILE CG1 C -7.874 0.760 -12.009 1.00 . A A . 67 ILE CG1 1 1
9 18016 1 1 67 ILE CG2 C -9.219 2.040 -13.695 1.00 . A A . 67 ILE CG2 1 1
9 18017 1 1 67 ILE H H -5.364 1.939 -12.261 1.00 . A A . 67 ILE H 1 1
9 18018 1 1 67 ILE HA H -6.856 1.213 -14.636 1.00 . A A . 67 ILE HA 1 1
9 18019 1 1 67 ILE HB H -7.840 2.875 -12.320 1.00 . A A . 67 ILE HB 1 1
9 18020 1 1 67 ILE HD11 H -8.902 -0.138 -10.371 1.00 . A A . 67 ILE HD11 1 1
9 18021 1 1 67 ILE HD12 H -9.951 0.696 -11.515 1.00 . A A . 67 ILE HD12 1 1
9 18022 1 1 67 ILE HD13 H -8.959 1.622 -10.386 1.00 . A A . 67 ILE HD13 1 1
9 18023 1 1 67 ILE HG12 H -7.943 -0.138 -12.607 1.00 . A A . 67 ILE HG12 1 1
9 18024 1 1 67 ILE HG13 H -6.940 0.756 -11.465 1.00 . A A . 67 ILE HG13 1 1
9 18025 1 1 67 ILE HG21 H -9.296 1.181 -14.346 1.00 . A A . 67 ILE HG21 1 1
9 18026 1 1 67 ILE HG22 H -9.252 2.944 -14.285 1.00 . A A . 67 ILE HG22 1 1
9 18027 1 1 67 ILE HG23 H -10.044 2.037 -13.000 1.00 . A A . 67 ILE HG23 1 1
9 18028 1 1 67 ILE N N -5.445 1.726 -13.215 1.00 . A A . 67 ILE N 1 1
9 18029 1 1 67 ILE O O -6.848 3.467 -15.777 1.00 . A A . 67 ILE O 1 1
9 18030 1 1 68 SER C C -5.065 6.438 -13.626 1.00 . A A . 68 SER C 1 1
9 18031 1 1 68 SER CA C -6.242 5.710 -14.251 1.00 . A A . 68 SER CA 1 1
9 18032 1 1 68 SER CB C -7.530 6.455 -13.919 1.00 . A A . 68 SER CB 1 1
9 18033 1 1 68 SER H H -6.108 4.153 -12.826 1.00 . A A . 68 SER H 1 1
9 18034 1 1 68 SER HA H -6.114 5.687 -15.321 1.00 . A A . 68 SER HA 1 1
9 18035 1 1 68 SER HB2 H -7.543 6.693 -12.872 1.00 . A A . 68 SER HB2 1 1
9 18036 1 1 68 SER HB3 H -7.570 7.368 -14.490 1.00 . A A . 68 SER HB3 1 1
9 18037 1 1 68 SER HG H -9.374 5.855 -13.600 1.00 . A A . 68 SER HG 1 1
9 18038 1 1 68 SER N N -6.312 4.342 -13.772 1.00 . A A . 68 SER N 1 1
9 18039 1 1 68 SER O O -4.584 6.072 -12.552 1.00 . A A . 68 SER O 1 1
9 18040 1 1 68 SER OG O -8.669 5.669 -14.237 1.00 . A A . 68 SER OG 1 1
9 18041 1 1 69 GLN C C -3.738 9.717 -14.329 1.00 . A A . 69 GLN C 1 1
9 18042 1 1 69 GLN CA C -3.533 8.304 -13.829 1.00 . A A . 69 GLN CA 1 1
9 18043 1 1 69 GLN CB C -2.175 7.776 -14.282 1.00 . A A . 69 GLN CB 1 1
9 18044 1 1 69 GLN CD C 0.345 8.085 -14.248 1.00 . A A . 69 GLN CD 1 1
9 18045 1 1 69 GLN CG C -1.002 8.602 -13.775 1.00 . A A . 69 GLN CG 1 1
9 18046 1 1 69 GLN H H -5.056 7.696 -15.160 1.00 . A A . 69 GLN H 1 1
9 18047 1 1 69 GLN HA H -3.571 8.310 -12.750 1.00 . A A . 69 GLN HA 1 1
9 18048 1 1 69 GLN HB2 H -2.059 6.770 -13.919 1.00 . A A . 69 GLN HB2 1 1
9 18049 1 1 69 GLN HB3 H -2.145 7.771 -15.360 1.00 . A A . 69 GLN HB3 1 1
9 18050 1 1 69 GLN HE21 H -0.336 6.220 -14.288 1.00 . A A . 69 GLN HE21 1 1
9 18051 1 1 69 GLN HE22 H 1.321 6.426 -14.753 1.00 . A A . 69 GLN HE22 1 1
9 18052 1 1 69 GLN HG2 H -1.121 9.617 -14.124 1.00 . A A . 69 GLN HG2 1 1
9 18053 1 1 69 GLN HG3 H -1.016 8.593 -12.696 1.00 . A A . 69 GLN HG3 1 1
9 18054 1 1 69 GLN N N -4.616 7.468 -14.308 1.00 . A A . 69 GLN N 1 1
9 18055 1 1 69 GLN NE2 N 0.450 6.781 -14.449 1.00 . A A . 69 GLN NE2 1 1
9 18056 1 1 69 GLN O O -3.908 9.946 -15.526 1.00 . A A . 69 GLN O 1 1
9 18057 1 1 69 GLN OE1 O 1.289 8.857 -14.429 1.00 . A A . 69 GLN OE1 1 1
9 18058 1 1 70 SER C C -3.478 12.942 -12.623 1.00 . A A . 70 SER C 1 1
9 18059 1 1 70 SER CA C -3.973 12.044 -13.745 1.00 . A A . 70 SER CA 1 1
9 18060 1 1 70 SER CB C -5.470 12.269 -13.978 1.00 . A A . 70 SER CB 1 1
9 18061 1 1 70 SER H H -3.564 10.408 -12.481 1.00 . A A . 70 SER H 1 1
9 18062 1 1 70 SER HA H -3.431 12.274 -14.649 1.00 . A A . 70 SER HA 1 1
9 18063 1 1 70 SER HB2 H -5.820 11.591 -14.735 1.00 . A A . 70 SER HB2 1 1
9 18064 1 1 70 SER HB3 H -6.003 12.081 -13.057 1.00 . A A . 70 SER HB3 1 1
9 18065 1 1 70 SER HG H -5.675 13.653 -15.354 1.00 . A A . 70 SER HG 1 1
9 18066 1 1 70 SER N N -3.731 10.655 -13.413 1.00 . A A . 70 SER N 1 1
9 18067 1 1 70 SER O O -3.365 12.511 -11.473 1.00 . A A . 70 SER O 1 1
9 18068 1 1 70 SER OG O -5.741 13.598 -14.392 1.00 . A A . 70 SER OG 1 1
9 18069 1 1 71 THR C C -3.969 15.759 -11.267 1.00 . A A . 71 THR C 1 1
9 18070 1 1 71 THR CA C -2.754 15.160 -11.977 1.00 . A A . 71 THR CA 1 1
9 18071 1 1 71 THR CB C -1.932 16.275 -12.645 1.00 . A A . 71 THR CB 1 1
9 18072 1 1 71 THR CG2 C -1.220 17.131 -11.609 1.00 . A A . 71 THR CG2 1 1
9 18073 1 1 71 THR H H -3.250 14.458 -13.907 1.00 . A A . 71 THR H 1 1
9 18074 1 1 71 THR HA H -2.133 14.664 -11.256 1.00 . A A . 71 THR HA 1 1
9 18075 1 1 71 THR HB H -2.599 16.898 -13.211 1.00 . A A . 71 THR HB 1 1
9 18076 1 1 71 THR HG1 H -0.281 15.250 -13.008 1.00 . A A . 71 THR HG1 1 1
9 18077 1 1 71 THR HG21 H -0.554 16.513 -11.025 1.00 . A A . 71 THR HG21 1 1
9 18078 1 1 71 THR HG22 H -1.950 17.588 -10.956 1.00 . A A . 71 THR HG22 1 1
9 18079 1 1 71 THR HG23 H -0.652 17.902 -12.108 1.00 . A A . 71 THR HG23 1 1
9 18080 1 1 71 THR N N -3.182 14.185 -12.960 1.00 . A A . 71 THR N 1 1
9 18081 1 1 71 THR O O -3.886 16.188 -10.115 1.00 . A A . 71 THR O 1 1
9 18082 1 1 71 THR OG1 O -0.960 15.694 -13.527 1.00 . A A . 71 THR OG1 1 1
9 18083 1 1 72 ASP C C -7.415 15.238 -11.312 1.00 . A A . 72 ASP C 1 1
9 18084 1 1 72 ASP CA C -6.338 16.311 -11.403 1.00 . A A . 72 ASP CA 1 1
9 18085 1 1 72 ASP CB C -6.829 17.500 -12.234 1.00 . A A . 72 ASP CB 1 1
9 18086 1 1 72 ASP CG C -5.951 18.724 -12.057 1.00 . A A . 72 ASP CG 1 1
9 18087 1 1 72 ASP H H -5.107 15.395 -12.869 1.00 . A A . 72 ASP H 1 1
9 18088 1 1 72 ASP HA H -6.118 16.656 -10.404 1.00 . A A . 72 ASP HA 1 1
9 18089 1 1 72 ASP HB2 H -6.826 17.226 -13.280 1.00 . A A . 72 ASP HB2 1 1
9 18090 1 1 72 ASP HB3 H -7.835 17.752 -11.935 1.00 . A A . 72 ASP HB3 1 1
9 18091 1 1 72 ASP N N -5.103 15.765 -11.959 1.00 . A A . 72 ASP N 1 1
9 18092 1 1 72 ASP O O -8.275 15.277 -10.429 1.00 . A A . 72 ASP O 1 1
9 18093 1 1 72 ASP OD1 O -4.962 18.867 -12.801 1.00 . A A . 72 ASP OD1 1 1
9 18094 1 1 72 ASP OD2 O -6.240 19.544 -11.156 1.00 . A A . 72 ASP OD2 1 1
9 18095 1 1 73 GLY C C -7.729 12.077 -11.191 1.00 . A A . 73 GLY C 1 1
9 18096 1 1 73 GLY CA C -8.252 13.129 -12.149 1.00 . A A . 73 GLY CA 1 1
9 18097 1 1 73 GLY H H -6.712 14.339 -12.958 1.00 . A A . 73 GLY H 1 1
9 18098 1 1 73 GLY HA2 H -9.223 13.462 -11.811 1.00 . A A . 73 GLY HA2 1 1
9 18099 1 1 73 GLY HA3 H -8.349 12.694 -13.132 1.00 . A A . 73 GLY HA3 1 1
9 18100 1 1 73 GLY N N -7.359 14.273 -12.220 1.00 . A A . 73 GLY N 1 1
9 18101 1 1 73 GLY O O -8.339 11.022 -11.020 1.00 . A A . 73 GLY O 1 1
9 18102 1 1 74 SER C C -5.533 10.198 -10.123 1.00 . A A . 74 SER C 1 1
9 18103 1 1 74 SER CA C -5.920 11.572 -9.584 1.00 . A A . 74 SER CA 1 1
9 18104 1 1 74 SER CB C -6.772 11.467 -8.319 1.00 . A A . 74 SER CB 1 1
9 18105 1 1 74 SER H H -6.146 13.214 -10.829 1.00 . A A . 74 SER H 1 1
9 18106 1 1 74 SER HA H -5.007 12.087 -9.325 1.00 . A A . 74 SER HA 1 1
9 18107 1 1 74 SER HB2 H -6.189 11.002 -7.560 1.00 . A A . 74 SER HB2 1 1
9 18108 1 1 74 SER HB3 H -7.050 12.459 -7.993 1.00 . A A . 74 SER HB3 1 1
9 18109 1 1 74 SER HG H -8.083 10.571 -9.474 1.00 . A A . 74 SER HG 1 1
9 18110 1 1 74 SER N N -6.579 12.388 -10.585 1.00 . A A . 74 SER N 1 1
9 18111 1 1 74 SER O O -5.728 9.895 -11.301 1.00 . A A . 74 SER O 1 1
9 18112 1 1 74 SER OG O -7.953 10.708 -8.522 1.00 . A A . 74 SER OG 1 1
9 18113 1 1 75 ILE C C -5.396 6.993 -9.085 1.00 . A A . 75 ILE C 1 1
9 18114 1 1 75 ILE CA C -4.494 8.068 -9.671 1.00 . A A . 75 ILE CA 1 1
9 18115 1 1 75 ILE CB C -3.037 7.808 -9.225 1.00 . A A . 75 ILE CB 1 1
9 18116 1 1 75 ILE CD1 C -0.686 8.798 -9.220 1.00 . A A . 75 ILE CD1 1 1
9 18117 1 1 75 ILE CG1 C -2.149 9.021 -9.536 1.00 . A A . 75 ILE CG1 1 1
9 18118 1 1 75 ILE CG2 C -2.489 6.553 -9.897 1.00 . A A . 75 ILE CG2 1 1
9 18119 1 1 75 ILE H H -4.841 9.665 -8.330 1.00 . A A . 75 ILE H 1 1
9 18120 1 1 75 ILE HA H -4.540 8.015 -10.750 1.00 . A A . 75 ILE HA 1 1
9 18121 1 1 75 ILE HB H -3.040 7.640 -8.160 1.00 . A A . 75 ILE HB 1 1
9 18122 1 1 75 ILE HD11 H -0.574 8.596 -8.166 1.00 . A A . 75 ILE HD11 1 1
9 18123 1 1 75 ILE HD12 H -0.123 9.680 -9.480 1.00 . A A . 75 ILE HD12 1 1
9 18124 1 1 75 ILE HD13 H -0.319 7.955 -9.790 1.00 . A A . 75 ILE HD13 1 1
9 18125 1 1 75 ILE HG12 H -2.228 9.265 -10.585 1.00 . A A . 75 ILE HG12 1 1
9 18126 1 1 75 ILE HG13 H -2.490 9.865 -8.951 1.00 . A A . 75 ILE HG13 1 1
9 18127 1 1 75 ILE HG21 H -3.112 5.705 -9.643 1.00 . A A . 75 ILE HG21 1 1
9 18128 1 1 75 ILE HG22 H -1.483 6.370 -9.553 1.00 . A A . 75 ILE HG22 1 1
9 18129 1 1 75 ILE HG23 H -2.483 6.689 -10.969 1.00 . A A . 75 ILE HG23 1 1
9 18130 1 1 75 ILE N N -4.954 9.381 -9.265 1.00 . A A . 75 ILE N 1 1
9 18131 1 1 75 ILE O O -5.692 6.999 -7.889 1.00 . A A . 75 ILE O 1 1
9 18132 1 1 76 GLU C C -6.073 3.677 -9.930 1.00 . A A . 76 GLU C 1 1
9 18133 1 1 76 GLU CA C -6.691 4.994 -9.494 1.00 . A A . 76 GLU CA 1 1
9 18134 1 1 76 GLU CB C -8.091 5.152 -10.089 1.00 . A A . 76 GLU CB 1 1
9 18135 1 1 76 GLU CD C -10.548 4.573 -9.932 1.00 . A A . 76 GLU CD 1 1
9 18136 1 1 76 GLU CG C -9.170 4.407 -9.321 1.00 . A A . 76 GLU CG 1 1
9 18137 1 1 76 GLU H H -5.566 6.126 -10.872 1.00 . A A . 76 GLU H 1 1
9 18138 1 1 76 GLU HA H -6.750 5.021 -8.415 1.00 . A A . 76 GLU HA 1 1
9 18139 1 1 76 GLU HB2 H -8.347 6.199 -10.108 1.00 . A A . 76 GLU HB2 1 1
9 18140 1 1 76 GLU HB3 H -8.077 4.776 -11.101 1.00 . A A . 76 GLU HB3 1 1
9 18141 1 1 76 GLU HG2 H -8.923 3.354 -9.310 1.00 . A A . 76 GLU HG2 1 1
9 18142 1 1 76 GLU HG3 H -9.195 4.778 -8.306 1.00 . A A . 76 GLU HG3 1 1
9 18143 1 1 76 GLU N N -5.837 6.080 -9.929 1.00 . A A . 76 GLU N 1 1
9 18144 1 1 76 GLU O O -5.718 3.514 -11.097 1.00 . A A . 76 GLU O 1 1
9 18145 1 1 76 GLU OE1 O -10.995 5.726 -10.108 1.00 . A A . 76 GLU OE1 1 1
9 18146 1 1 76 GLU OE2 O -11.201 3.551 -10.214 1.00 . A A . 76 GLU OE2 1 1
9 18147 1 1 77 ILE C C -6.094 0.306 -8.813 1.00 . A A . 77 ILE C 1 1
9 18148 1 1 77 ILE CA C -5.268 1.485 -9.304 1.00 . A A . 77 ILE CA 1 1
9 18149 1 1 77 ILE CB C -3.853 1.413 -8.684 1.00 . A A . 77 ILE CB 1 1
9 18150 1 1 77 ILE CD1 C -2.571 1.546 -6.484 1.00 . A A . 77 ILE CD1 1 1
9 18151 1 1 77 ILE CG1 C -3.913 1.659 -7.174 1.00 . A A . 77 ILE CG1 1 1
9 18152 1 1 77 ILE CG2 C -2.926 2.414 -9.360 1.00 . A A . 77 ILE CG2 1 1
9 18153 1 1 77 ILE H H -6.274 2.907 -8.100 1.00 . A A . 77 ILE H 1 1
9 18154 1 1 77 ILE HA H -5.168 1.413 -10.376 1.00 . A A . 77 ILE HA 1 1
9 18155 1 1 77 ILE HB H -3.458 0.423 -8.862 1.00 . A A . 77 ILE HB 1 1
9 18156 1 1 77 ILE HD11 H -2.178 0.550 -6.626 1.00 . A A . 77 ILE HD11 1 1
9 18157 1 1 77 ILE HD12 H -2.690 1.738 -5.427 1.00 . A A . 77 ILE HD12 1 1
9 18158 1 1 77 ILE HD13 H -1.888 2.266 -6.907 1.00 . A A . 77 ILE HD13 1 1
9 18159 1 1 77 ILE HG12 H -4.295 2.653 -6.994 1.00 . A A . 77 ILE HG12 1 1
9 18160 1 1 77 ILE HG13 H -4.581 0.936 -6.724 1.00 . A A . 77 ILE HG13 1 1
9 18161 1 1 77 ILE HG21 H -1.952 2.375 -8.896 1.00 . A A . 77 ILE HG21 1 1
9 18162 1 1 77 ILE HG22 H -3.336 3.408 -9.255 1.00 . A A . 77 ILE HG22 1 1
9 18163 1 1 77 ILE HG23 H -2.836 2.170 -10.408 1.00 . A A . 77 ILE HG23 1 1
9 18164 1 1 77 ILE N N -5.924 2.748 -9.004 1.00 . A A . 77 ILE N 1 1
9 18165 1 1 77 ILE O O -6.905 0.438 -7.895 1.00 . A A . 77 ILE O 1 1
9 18166 1 1 78 GLN C C -5.535 -3.132 -8.729 1.00 . A A . 78 GLN C 1 1
9 18167 1 1 78 GLN CA C -6.565 -2.063 -9.057 1.00 . A A . 78 GLN CA 1 1
9 18168 1 1 78 GLN CB C -7.478 -2.546 -10.193 1.00 . A A . 78 GLN CB 1 1
9 18169 1 1 78 GLN CD C -9.168 -3.663 -8.695 1.00 . A A . 78 GLN CD 1 1
9 18170 1 1 78 GLN CG C -8.223 -3.830 -9.863 1.00 . A A . 78 GLN CG 1 1
9 18171 1 1 78 GLN H H -5.232 -0.870 -10.172 1.00 . A A . 78 GLN H 1 1
9 18172 1 1 78 GLN HA H -7.160 -1.864 -8.179 1.00 . A A . 78 GLN HA 1 1
9 18173 1 1 78 GLN HB2 H -8.204 -1.779 -10.407 1.00 . A A . 78 GLN HB2 1 1
9 18174 1 1 78 GLN HB3 H -6.877 -2.719 -11.073 1.00 . A A . 78 GLN HB3 1 1
9 18175 1 1 78 GLN HE21 H -10.732 -3.465 -9.909 1.00 . A A . 78 GLN HE21 1 1
9 18176 1 1 78 GLN HE22 H -11.073 -3.357 -8.221 1.00 . A A . 78 GLN HE22 1 1
9 18177 1 1 78 GLN HG2 H -8.791 -4.138 -10.723 1.00 . A A . 78 GLN HG2 1 1
9 18178 1 1 78 GLN HG3 H -7.501 -4.596 -9.616 1.00 . A A . 78 GLN HG3 1 1
9 18179 1 1 78 GLN N N -5.881 -0.841 -9.433 1.00 . A A . 78 GLN N 1 1
9 18180 1 1 78 GLN NE2 N -10.452 -3.475 -8.973 1.00 . A A . 78 GLN NE2 1 1
9 18181 1 1 78 GLN O O -4.464 -3.173 -9.334 1.00 . A A . 78 GLN O 1 1
9 18182 1 1 78 GLN OE1 O -8.754 -3.766 -7.546 1.00 . A A . 78 GLN OE1 1 1
9 18183 1 1 79 TYR C C -5.243 -6.339 -8.033 1.00 . A A . 79 TYR C 1 1
9 18184 1 1 79 TYR CA C -4.918 -5.018 -7.357 1.00 . A A . 79 TYR CA 1 1
9 18185 1 1 79 TYR CB C -4.928 -5.177 -5.835 1.00 . A A . 79 TYR CB 1 1
9 18186 1 1 79 TYR CD1 C -3.146 -3.452 -5.346 1.00 . A A . 79 TYR CD1 1 1
9 18187 1 1 79 TYR CD2 C -5.193 -3.332 -4.132 1.00 . A A . 79 TYR CD2 1 1
9 18188 1 1 79 TYR CE1 C -2.670 -2.349 -4.664 1.00 . A A . 79 TYR CE1 1 1
9 18189 1 1 79 TYR CE2 C -4.726 -2.228 -3.446 1.00 . A A . 79 TYR CE2 1 1
9 18190 1 1 79 TYR CG C -4.415 -3.962 -5.093 1.00 . A A . 79 TYR CG 1 1
9 18191 1 1 79 TYR CZ C -3.463 -1.741 -3.715 1.00 . A A . 79 TYR CZ 1 1
9 18192 1 1 79 TYR H H -6.749 -3.957 -7.377 1.00 . A A . 79 TYR H 1 1
9 18193 1 1 79 TYR HA H -3.930 -4.707 -7.668 1.00 . A A . 79 TYR HA 1 1
9 18194 1 1 79 TYR HB2 H -5.940 -5.363 -5.504 1.00 . A A . 79 TYR HB2 1 1
9 18195 1 1 79 TYR HB3 H -4.307 -6.019 -5.565 1.00 . A A . 79 TYR HB3 1 1
9 18196 1 1 79 TYR HD1 H -2.526 -3.932 -6.090 1.00 . A A . 79 TYR HD1 1 1
9 18197 1 1 79 TYR HD2 H -6.181 -3.716 -3.923 1.00 . A A . 79 TYR HD2 1 1
9 18198 1 1 79 TYR HE1 H -1.683 -1.967 -4.877 1.00 . A A . 79 TYR HE1 1 1
9 18199 1 1 79 TYR HE2 H -5.348 -1.751 -2.703 1.00 . A A . 79 TYR HE2 1 1
9 18200 1 1 79 TYR HH H -2.531 -0.061 -3.643 1.00 . A A . 79 TYR HH 1 1
9 18201 1 1 79 TYR N N -5.852 -3.991 -7.780 1.00 . A A . 79 TYR N 1 1
9 18202 1 1 79 TYR O O -6.394 -6.602 -8.387 1.00 . A A . 79 TYR O 1 1
9 18203 1 1 79 TYR OH O -2.994 -0.640 -3.033 1.00 . A A . 79 TYR OH 1 1
9 18204 1 1 80 LEU C C -4.070 -9.543 -7.836 1.00 . A A . 80 LEU C 1 1
9 18205 1 1 80 LEU CA C -4.382 -8.453 -8.853 1.00 . A A . 80 LEU CA 1 1
9 18206 1 1 80 LEU CB C -3.452 -8.578 -10.064 1.00 . A A . 80 LEU CB 1 1
9 18207 1 1 80 LEU CD1 C -2.470 -7.599 -12.151 1.00 . A A . 80 LEU CD1 1 1
9 18208 1 1 80 LEU CD2 C -4.908 -7.310 -11.680 1.00 . A A . 80 LEU CD2 1 1
9 18209 1 1 80 LEU CG C -3.518 -7.420 -11.066 1.00 . A A . 80 LEU CG 1 1
9 18210 1 1 80 LEU H H -3.323 -6.871 -7.939 1.00 . A A . 80 LEU H 1 1
9 18211 1 1 80 LEU HA H -5.408 -8.550 -9.175 1.00 . A A . 80 LEU HA 1 1
9 18212 1 1 80 LEU HB2 H -2.437 -8.655 -9.703 1.00 . A A . 80 LEU HB2 1 1
9 18213 1 1 80 LEU HB3 H -3.699 -9.490 -10.587 1.00 . A A . 80 LEU HB3 1 1
9 18214 1 1 80 LEU HD11 H -1.487 -7.613 -11.704 1.00 . A A . 80 LEU HD11 1 1
9 18215 1 1 80 LEU HD12 H -2.536 -6.780 -12.853 1.00 . A A . 80 LEU HD12 1 1
9 18216 1 1 80 LEU HD13 H -2.643 -8.531 -12.668 1.00 . A A . 80 LEU HD13 1 1
9 18217 1 1 80 LEU HD21 H -5.635 -7.141 -10.900 1.00 . A A . 80 LEU HD21 1 1
9 18218 1 1 80 LEU HD22 H -5.145 -8.225 -12.202 1.00 . A A . 80 LEU HD22 1 1
9 18219 1 1 80 LEU HD23 H -4.927 -6.482 -12.377 1.00 . A A . 80 LEU HD23 1 1
9 18220 1 1 80 LEU HG H -3.307 -6.496 -10.547 1.00 . A A . 80 LEU HG 1 1
9 18221 1 1 80 LEU N N -4.220 -7.151 -8.230 1.00 . A A . 80 LEU N 1 1
9 18222 1 1 80 LEU O O -3.477 -9.270 -6.790 1.00 . A A . 80 LEU O 1 1
9 18223 1 1 81 GLY C C -5.319 -11.977 -6.179 1.00 . A A . 81 GLY C 1 1
9 18224 1 1 81 GLY CA C -4.208 -11.848 -7.198 1.00 . A A . 81 GLY CA 1 1
9 18225 1 1 81 GLY H H -4.947 -10.945 -8.970 1.00 . A A . 81 GLY H 1 1
9 18226 1 1 81 GLY HA2 H -4.121 -12.776 -7.744 1.00 . A A . 81 GLY HA2 1 1
9 18227 1 1 81 GLY HA3 H -3.280 -11.652 -6.683 1.00 . A A . 81 GLY HA3 1 1
9 18228 1 1 81 GLY N N -4.465 -10.773 -8.129 1.00 . A A . 81 GLY N 1 1
9 18229 1 1 81 GLY O O -6.463 -11.650 -6.475 1.00 . A A . 81 GLY O 1 1
9 18230 1 1 82 PRO C C -6.583 -11.251 -3.434 1.00 . A A . 82 PRO C 1 1
9 18231 1 1 82 PRO CA C -6.012 -12.602 -3.889 1.00 . A A . 82 PRO CA 1 1
9 18232 1 1 82 PRO CB C -5.225 -13.256 -2.747 1.00 . A A . 82 PRO CB 1 1
9 18233 1 1 82 PRO CD C -3.686 -12.916 -4.545 1.00 . A A . 82 PRO CD 1 1
9 18234 1 1 82 PRO CG C -3.994 -13.811 -3.381 1.00 . A A . 82 PRO CG 1 1
9 18235 1 1 82 PRO HA H -6.824 -13.248 -4.186 1.00 . A A . 82 PRO HA 1 1
9 18236 1 1 82 PRO HB2 H -4.983 -12.513 -2.003 1.00 . A A . 82 PRO HB2 1 1
9 18237 1 1 82 PRO HB3 H -5.821 -14.038 -2.300 1.00 . A A . 82 PRO HB3 1 1
9 18238 1 1 82 PRO HD2 H -3.071 -12.084 -4.232 1.00 . A A . 82 PRO HD2 1 1
9 18239 1 1 82 PRO HD3 H -3.202 -13.472 -5.334 1.00 . A A . 82 PRO HD3 1 1
9 18240 1 1 82 PRO HG2 H -3.180 -13.799 -2.671 1.00 . A A . 82 PRO HG2 1 1
9 18241 1 1 82 PRO HG3 H -4.181 -14.819 -3.721 1.00 . A A . 82 PRO HG3 1 1
9 18242 1 1 82 PRO N N -5.018 -12.463 -4.965 1.00 . A A . 82 PRO N 1 1
9 18243 1 1 82 PRO O O -7.526 -11.196 -2.643 1.00 . A A . 82 PRO O 1 1
9 18244 1 1 83 TYR C C -7.237 -8.178 -4.700 1.00 . A A . 83 TYR C 1 1
9 18245 1 1 83 TYR CA C -6.420 -8.819 -3.577 1.00 . A A . 83 TYR CA 1 1
9 18246 1 1 83 TYR CB C -5.183 -7.958 -3.296 1.00 . A A . 83 TYR CB 1 1
9 18247 1 1 83 TYR CD1 C -3.147 -9.408 -2.957 1.00 . A A . 83 TYR CD1 1 1
9 18248 1 1 83 TYR CD2 C -4.166 -8.444 -1.032 1.00 . A A . 83 TYR CD2 1 1
9 18249 1 1 83 TYR CE1 C -2.192 -10.008 -2.158 1.00 . A A . 83 TYR CE1 1 1
9 18250 1 1 83 TYR CE2 C -3.215 -9.042 -0.225 1.00 . A A . 83 TYR CE2 1 1
9 18251 1 1 83 TYR CG C -4.149 -8.618 -2.411 1.00 . A A . 83 TYR CG 1 1
9 18252 1 1 83 TYR CZ C -2.230 -9.823 -0.794 1.00 . A A . 83 TYR CZ 1 1
9 18253 1 1 83 TYR H H -5.305 -10.283 -4.616 1.00 . A A . 83 TYR H 1 1
9 18254 1 1 83 TYR HA H -7.023 -8.881 -2.683 1.00 . A A . 83 TYR HA 1 1
9 18255 1 1 83 TYR HB2 H -4.705 -7.711 -4.232 1.00 . A A . 83 TYR HB2 1 1
9 18256 1 1 83 TYR HB3 H -5.498 -7.045 -2.811 1.00 . A A . 83 TYR HB3 1 1
9 18257 1 1 83 TYR HD1 H -3.118 -9.555 -4.025 1.00 . A A . 83 TYR HD1 1 1
9 18258 1 1 83 TYR HD2 H -4.938 -7.832 -0.590 1.00 . A A . 83 TYR HD2 1 1
9 18259 1 1 83 TYR HE1 H -1.422 -10.618 -2.605 1.00 . A A . 83 TYR HE1 1 1
9 18260 1 1 83 TYR HE2 H -3.246 -8.896 0.846 1.00 . A A . 83 TYR HE2 1 1
9 18261 1 1 83 TYR HH H -1.634 -10.576 0.883 1.00 . A A . 83 TYR HH 1 1
9 18262 1 1 83 TYR N N -6.015 -10.170 -3.953 1.00 . A A . 83 TYR N 1 1
9 18263 1 1 83 TYR O O -7.492 -6.977 -4.687 1.00 . A A . 83 TYR O 1 1
9 18264 1 1 83 TYR OH O -1.272 -10.414 -0.002 1.00 . A A . 83 TYR OH 1 1
9 18265 1 1 84 TYR C C -9.648 -7.816 -6.562 1.00 . A A . 84 TYR C 1 1
9 18266 1 1 84 TYR CA C -8.335 -8.560 -6.870 1.00 . A A . 84 TYR CA 1 1
9 18267 1 1 84 TYR CB C -8.525 -9.766 -7.815 1.00 . A A . 84 TYR CB 1 1
9 18268 1 1 84 TYR CD1 C -9.404 -11.383 -6.068 1.00 . A A . 84 TYR CD1 1 1
9 18269 1 1 84 TYR CD2 C -10.472 -11.317 -8.194 1.00 . A A . 84 TYR CD2 1 1
9 18270 1 1 84 TYR CE1 C -10.269 -12.377 -5.661 1.00 . A A . 84 TYR CE1 1 1
9 18271 1 1 84 TYR CE2 C -11.343 -12.307 -7.793 1.00 . A A . 84 TYR CE2 1 1
9 18272 1 1 84 TYR CG C -9.489 -10.835 -7.342 1.00 . A A . 84 TYR CG 1 1
9 18273 1 1 84 TYR CZ C -11.236 -12.834 -6.527 1.00 . A A . 84 TYR CZ 1 1
9 18274 1 1 84 TYR H H -7.506 -9.965 -5.535 1.00 . A A . 84 TYR H 1 1
9 18275 1 1 84 TYR HA H -7.682 -7.848 -7.358 1.00 . A A . 84 TYR HA 1 1
9 18276 1 1 84 TYR HB2 H -8.888 -9.406 -8.765 1.00 . A A . 84 TYR HB2 1 1
9 18277 1 1 84 TYR HB3 H -7.564 -10.236 -7.970 1.00 . A A . 84 TYR HB3 1 1
9 18278 1 1 84 TYR HD1 H -8.645 -11.021 -5.389 1.00 . A A . 84 TYR HD1 1 1
9 18279 1 1 84 TYR HD2 H -10.553 -10.902 -9.188 1.00 . A A . 84 TYR HD2 1 1
9 18280 1 1 84 TYR HE1 H -10.188 -12.789 -4.666 1.00 . A A . 84 TYR HE1 1 1
9 18281 1 1 84 TYR HE2 H -12.102 -12.666 -8.472 1.00 . A A . 84 TYR HE2 1 1
9 18282 1 1 84 TYR HH H -12.059 -14.555 -6.774 1.00 . A A . 84 TYR HH 1 1
9 18283 1 1 84 TYR N N -7.658 -9.009 -5.653 1.00 . A A . 84 TYR N 1 1
9 18284 1 1 84 TYR O O -10.135 -7.875 -5.432 1.00 . A A . 84 TYR O 1 1
9 18285 1 1 84 TYR OH O -12.090 -13.832 -6.126 1.00 . A A . 84 TYR OH 1 1
9 18286 1 1 85 PRO C C -11.278 -5.133 -6.400 1.00 . A A . 85 PRO C 1 1
9 18287 1 1 85 PRO CA C -11.120 -6.045 -7.641 1.00 . A A . 85 PRO CA 1 1
9 18288 1 1 85 PRO CB C -12.427 -6.596 -8.171 1.00 . A A . 85 PRO CB 1 1
9 18289 1 1 85 PRO CD C -10.488 -7.850 -8.931 1.00 . A A . 85 PRO CD 1 1
9 18290 1 1 85 PRO CG C -11.990 -7.688 -9.119 1.00 . A A . 85 PRO CG 1 1
9 18291 1 1 85 PRO HA H -10.717 -5.415 -8.409 1.00 . A A . 85 PRO HA 1 1
9 18292 1 1 85 PRO HB2 H -13.016 -6.975 -7.358 1.00 . A A . 85 PRO HB2 1 1
9 18293 1 1 85 PRO HB3 H -12.970 -5.820 -8.689 1.00 . A A . 85 PRO HB3 1 1
9 18294 1 1 85 PRO HD2 H -10.213 -8.895 -8.930 1.00 . A A . 85 PRO HD2 1 1
9 18295 1 1 85 PRO HD3 H -9.945 -7.308 -9.691 1.00 . A A . 85 PRO HD3 1 1
9 18296 1 1 85 PRO HG2 H -12.496 -8.609 -8.873 1.00 . A A . 85 PRO HG2 1 1
9 18297 1 1 85 PRO HG3 H -12.208 -7.400 -10.136 1.00 . A A . 85 PRO HG3 1 1
9 18298 1 1 85 PRO N N -10.297 -7.250 -7.614 1.00 . A A . 85 PRO N 1 1
9 18299 1 1 85 PRO O O -11.983 -4.120 -6.492 1.00 . A A . 85 PRO O 1 1
9 18300 1 1 86 LEU C C -9.515 -3.456 -4.520 1.00 . A A . 86 LEU C 1 1
9 18301 1 1 86 LEU CA C -10.606 -4.475 -4.187 1.00 . A A . 86 LEU CA 1 1
9 18302 1 1 86 LEU CB C -10.312 -5.175 -2.856 1.00 . A A . 86 LEU CB 1 1
9 18303 1 1 86 LEU CD1 C -11.679 -3.609 -1.447 1.00 . A A . 86 LEU CD1 1 1
9 18304 1 1 86 LEU CD2 C -9.942 -5.060 -0.388 1.00 . A A . 86 LEU CD2 1 1
9 18305 1 1 86 LEU CG C -10.318 -4.266 -1.627 1.00 . A A . 86 LEU CG 1 1
9 18306 1 1 86 LEU H H -10.240 -6.318 -5.176 1.00 . A A . 86 LEU H 1 1
9 18307 1 1 86 LEU HA H -11.559 -3.970 -4.127 1.00 . A A . 86 LEU HA 1 1
9 18308 1 1 86 LEU HB2 H -11.053 -5.947 -2.708 1.00 . A A . 86 LEU HB2 1 1
9 18309 1 1 86 LEU HB3 H -9.341 -5.640 -2.926 1.00 . A A . 86 LEU HB3 1 1
9 18310 1 1 86 LEU HD11 H -12.441 -4.372 -1.375 1.00 . A A . 86 LEU HD11 1 1
9 18311 1 1 86 LEU HD12 H -11.888 -2.971 -2.294 1.00 . A A . 86 LEU HD12 1 1
9 18312 1 1 86 LEU HD13 H -11.676 -3.020 -0.543 1.00 . A A . 86 LEU HD13 1 1
9 18313 1 1 86 LEU HD21 H -8.955 -5.478 -0.513 1.00 . A A . 86 LEU HD21 1 1
9 18314 1 1 86 LEU HD22 H -10.656 -5.857 -0.242 1.00 . A A . 86 LEU HD22 1 1
9 18315 1 1 86 LEU HD23 H -9.951 -4.407 0.472 1.00 . A A . 86 LEU HD23 1 1
9 18316 1 1 86 LEU HG H -9.584 -3.485 -1.762 1.00 . A A . 86 LEU HG 1 1
9 18317 1 1 86 LEU N N -10.670 -5.440 -5.274 1.00 . A A . 86 LEU N 1 1
9 18318 1 1 86 LEU O O -8.327 -3.738 -4.381 1.00 . A A . 86 LEU O 1 1
9 18319 1 1 87 LYS C C -8.459 -0.301 -4.598 1.00 . A A . 87 LYS C 1 1
9 18320 1 1 87 LYS CA C -9.001 -1.331 -5.582 1.00 . A A . 87 LYS CA 1 1
9 18321 1 1 87 LYS CB C -9.679 -0.622 -6.757 1.00 . A A . 87 LYS CB 1 1
9 18322 1 1 87 LYS CD C -11.376 1.021 -7.580 1.00 . A A . 87 LYS CD 1 1
9 18323 1 1 87 LYS CE C -12.323 2.151 -7.210 1.00 . A A . 87 LYS CE 1 1
9 18324 1 1 87 LYS CG C -10.765 0.364 -6.355 1.00 . A A . 87 LYS CG 1 1
9 18325 1 1 87 LYS H H -10.869 -2.026 -4.867 1.00 . A A . 87 LYS H 1 1
9 18326 1 1 87 LYS HA H -8.170 -1.904 -5.963 1.00 . A A . 87 LYS HA 1 1
9 18327 1 1 87 LYS HB2 H -8.929 -0.086 -7.317 1.00 . A A . 87 LYS HB2 1 1
9 18328 1 1 87 LYS HB3 H -10.125 -1.368 -7.398 1.00 . A A . 87 LYS HB3 1 1
9 18329 1 1 87 LYS HD2 H -10.581 1.418 -8.193 1.00 . A A . 87 LYS HD2 1 1
9 18330 1 1 87 LYS HD3 H -11.923 0.273 -8.137 1.00 . A A . 87 LYS HD3 1 1
9 18331 1 1 87 LYS HE2 H -13.081 1.769 -6.544 1.00 . A A . 87 LYS HE2 1 1
9 18332 1 1 87 LYS HE3 H -11.761 2.927 -6.712 1.00 . A A . 87 LYS HE3 1 1
9 18333 1 1 87 LYS HG2 H -11.538 -0.163 -5.815 1.00 . A A . 87 LYS HG2 1 1
9 18334 1 1 87 LYS HG3 H -10.334 1.126 -5.723 1.00 . A A . 87 LYS HG3 1 1
9 18335 1 1 87 LYS HZ1 H -13.508 3.588 -8.161 1.00 . A A . 87 LYS HZ1 1 1
9 18336 1 1 87 LYS HZ2 H -13.651 2.034 -8.818 1.00 . A A . 87 LYS HZ2 1 1
9 18337 1 1 87 LYS HZ3 H -12.265 2.967 -9.138 1.00 . A A . 87 LYS HZ3 1 1
9 18338 1 1 87 LYS N N -9.927 -2.271 -4.960 1.00 . A A . 87 LYS N 1 1
9 18339 1 1 87 LYS NZ N -12.981 2.727 -8.412 1.00 . A A . 87 LYS NZ 1 1
9 18340 1 1 87 LYS O O -8.760 -0.336 -3.402 1.00 . A A . 87 LYS O 1 1
9 18341 1 1 88 SER C C -7.015 2.978 -5.098 1.00 . A A . 88 SER C 1 1
9 18342 1 1 88 SER CA C -7.033 1.652 -4.330 1.00 . A A . 88 SER CA 1 1
9 18343 1 1 88 SER CB C -5.612 1.214 -3.963 1.00 . A A . 88 SER CB 1 1
9 18344 1 1 88 SER H H -7.493 0.602 -6.099 1.00 . A A . 88 SER H 1 1
9 18345 1 1 88 SER HA H -7.612 1.775 -3.427 1.00 . A A . 88 SER HA 1 1
9 18346 1 1 88 SER HB2 H -5.655 0.283 -3.422 1.00 . A A . 88 SER HB2 1 1
9 18347 1 1 88 SER HB3 H -5.040 1.076 -4.867 1.00 . A A . 88 SER HB3 1 1
9 18348 1 1 88 SER HG H -5.579 2.502 -2.484 1.00 . A A . 88 SER HG 1 1
9 18349 1 1 88 SER N N -7.663 0.619 -5.128 1.00 . A A . 88 SER N 1 1
9 18350 1 1 88 SER O O -7.151 3.001 -6.324 1.00 . A A . 88 SER O 1 1
9 18351 1 1 88 SER OG O -4.962 2.175 -3.156 1.00 . A A . 88 SER OG 1 1
9 18352 1 1 89 THR C C -5.770 6.266 -4.351 1.00 . A A . 89 THR C 1 1
9 18353 1 1 89 THR CA C -6.868 5.406 -4.969 1.00 . A A . 89 THR CA 1 1
9 18354 1 1 89 THR CB C -8.220 6.106 -4.774 1.00 . A A . 89 THR CB 1 1
9 18355 1 1 89 THR CG2 C -8.364 7.298 -5.712 1.00 . A A . 89 THR CG2 1 1
9 18356 1 1 89 THR H H -6.757 3.994 -3.399 1.00 . A A . 89 THR H 1 1
9 18357 1 1 89 THR HA H -6.683 5.301 -6.029 1.00 . A A . 89 THR HA 1 1
9 18358 1 1 89 THR HB H -8.277 6.459 -3.755 1.00 . A A . 89 THR HB 1 1
9 18359 1 1 89 THR HG1 H -8.928 4.403 -5.474 1.00 . A A . 89 THR HG1 1 1
9 18360 1 1 89 THR HG21 H -7.583 8.015 -5.506 1.00 . A A . 89 THR HG21 1 1
9 18361 1 1 89 THR HG22 H -9.328 7.763 -5.558 1.00 . A A . 89 THR HG22 1 1
9 18362 1 1 89 THR HG23 H -8.283 6.964 -6.736 1.00 . A A . 89 THR HG23 1 1
9 18363 1 1 89 THR N N -6.871 4.078 -4.374 1.00 . A A . 89 THR N 1 1
9 18364 1 1 89 THR O O -5.463 6.135 -3.171 1.00 . A A . 89 THR O 1 1
9 18365 1 1 89 THR OG1 O -9.284 5.176 -5.023 1.00 . A A . 89 THR OG1 1 1
9 18366 1 1 90 LEU C C -4.399 9.443 -5.035 1.00 . A A . 90 LEU C 1 1
9 18367 1 1 90 LEU CA C -4.092 7.987 -4.699 1.00 . A A . 90 LEU CA 1 1
9 18368 1 1 90 LEU CB C -2.762 7.572 -5.339 1.00 . A A . 90 LEU CB 1 1
9 18369 1 1 90 LEU CD1 C -1.069 5.790 -5.837 1.00 . A A . 90 LEU CD1 1 1
9 18370 1 1 90 LEU CD2 C -1.991 6.017 -3.531 1.00 . A A . 90 LEU CD2 1 1
9 18371 1 1 90 LEU CG C -2.296 6.151 -5.015 1.00 . A A . 90 LEU CG 1 1
9 18372 1 1 90 LEU H H -5.476 7.185 -6.089 1.00 . A A . 90 LEU H 1 1
9 18373 1 1 90 LEU HA H -4.015 7.883 -3.627 1.00 . A A . 90 LEU HA 1 1
9 18374 1 1 90 LEU HB2 H -2.860 7.661 -6.411 1.00 . A A . 90 LEU HB2 1 1
9 18375 1 1 90 LEU HB3 H -1.999 8.260 -5.008 1.00 . A A . 90 LEU HB3 1 1
9 18376 1 1 90 LEU HD11 H -0.269 6.481 -5.612 1.00 . A A . 90 LEU HD11 1 1
9 18377 1 1 90 LEU HD12 H -1.308 5.849 -6.888 1.00 . A A . 90 LEU HD12 1 1
9 18378 1 1 90 LEU HD13 H -0.755 4.786 -5.595 1.00 . A A . 90 LEU HD13 1 1
9 18379 1 1 90 LEU HD21 H -1.200 6.702 -3.264 1.00 . A A . 90 LEU HD21 1 1
9 18380 1 1 90 LEU HD22 H -1.678 5.004 -3.318 1.00 . A A . 90 LEU HD22 1 1
9 18381 1 1 90 LEU HD23 H -2.877 6.248 -2.959 1.00 . A A . 90 LEU HD23 1 1
9 18382 1 1 90 LEU HG H -3.083 5.452 -5.260 1.00 . A A . 90 LEU HG 1 1
9 18383 1 1 90 LEU N N -5.168 7.118 -5.159 1.00 . A A . 90 LEU N 1 1
9 18384 1 1 90 LEU O O -4.649 9.783 -6.194 1.00 . A A . 90 LEU O 1 1
9 18385 1 1 91 LYS C C -3.487 12.563 -3.698 1.00 . A A . 91 LYS C 1 1
9 18386 1 1 91 LYS CA C -4.644 11.722 -4.214 1.00 . A A . 91 LYS CA 1 1
9 18387 1 1 91 LYS CB C -5.945 12.142 -3.526 1.00 . A A . 91 LYS CB 1 1
9 18388 1 1 91 LYS CD C -8.456 12.126 -3.552 1.00 . A A . 91 LYS CD 1 1
9 18389 1 1 91 LYS CE C -9.700 11.684 -4.310 1.00 . A A . 91 LYS CE 1 1
9 18390 1 1 91 LYS CG C -7.189 11.589 -4.195 1.00 . A A . 91 LYS CG 1 1
9 18391 1 1 91 LYS H H -4.193 9.963 -3.116 1.00 . A A . 91 LYS H 1 1
9 18392 1 1 91 LYS HA H -4.743 11.892 -5.276 1.00 . A A . 91 LYS HA 1 1
9 18393 1 1 91 LYS HB2 H -5.926 11.792 -2.504 1.00 . A A . 91 LYS HB2 1 1
9 18394 1 1 91 LYS HB3 H -6.007 13.220 -3.527 1.00 . A A . 91 LYS HB3 1 1
9 18395 1 1 91 LYS HD2 H -8.516 11.758 -2.539 1.00 . A A . 91 LYS HD2 1 1
9 18396 1 1 91 LYS HD3 H -8.417 13.206 -3.542 1.00 . A A . 91 LYS HD3 1 1
9 18397 1 1 91 LYS HE2 H -10.533 12.291 -3.990 1.00 . A A . 91 LYS HE2 1 1
9 18398 1 1 91 LYS HE3 H -9.531 11.841 -5.366 1.00 . A A . 91 LYS HE3 1 1
9 18399 1 1 91 LYS HG2 H -7.181 11.869 -5.238 1.00 . A A . 91 LYS HG2 1 1
9 18400 1 1 91 LYS HG3 H -7.178 10.515 -4.110 1.00 . A A . 91 LYS HG3 1 1
9 18401 1 1 91 LYS HZ1 H -9.163 9.685 -3.968 1.00 . A A . 91 LYS HZ1 1 1
9 18402 1 1 91 LYS HZ2 H -10.575 9.878 -4.890 1.00 . A A . 91 LYS HZ2 1 1
9 18403 1 1 91 LYS HZ3 H -10.610 10.153 -3.218 1.00 . A A . 91 LYS HZ3 1 1
9 18404 1 1 91 LYS N N -4.386 10.299 -4.021 1.00 . A A . 91 LYS N 1 1
9 18405 1 1 91 LYS NZ N -10.033 10.253 -4.081 1.00 . A A . 91 LYS NZ 1 1
9 18406 1 1 91 LYS O O -2.621 12.067 -2.979 1.00 . A A . 91 LYS O 1 1
9 18407 1 1 92 ARG C C -2.491 15.246 -2.293 1.00 . A A . 92 ARG C 1 1
9 18408 1 1 92 ARG CA C -2.398 14.744 -3.727 1.00 . A A . 92 ARG CA 1 1
9 18409 1 1 92 ARG CB C -2.399 15.946 -4.671 1.00 . A A . 92 ARG CB 1 1
9 18410 1 1 92 ARG CD C -2.026 16.864 -6.975 1.00 . A A . 92 ARG CD 1 1
9 18411 1 1 92 ARG CG C -2.002 15.620 -6.098 1.00 . A A . 92 ARG CG 1 1
9 18412 1 1 92 ARG CZ C -0.467 18.203 -8.345 1.00 . A A . 92 ARG CZ 1 1
9 18413 1 1 92 ARG H H -4.263 14.192 -4.549 1.00 . A A . 92 ARG H 1 1
9 18414 1 1 92 ARG HA H -1.472 14.205 -3.849 1.00 . A A . 92 ARG HA 1 1
9 18415 1 1 92 ARG HB2 H -3.392 16.370 -4.689 1.00 . A A . 92 ARG HB2 1 1
9 18416 1 1 92 ARG HB3 H -1.714 16.685 -4.290 1.00 . A A . 92 ARG HB3 1 1
9 18417 1 1 92 ARG HD2 H -2.777 16.735 -7.739 1.00 . A A . 92 ARG HD2 1 1
9 18418 1 1 92 ARG HD3 H -2.283 17.714 -6.360 1.00 . A A . 92 ARG HD3 1 1
9 18419 1 1 92 ARG HE H -0.027 16.432 -7.502 1.00 . A A . 92 ARG HE 1 1
9 18420 1 1 92 ARG HG2 H -1.006 15.205 -6.100 1.00 . A A . 92 ARG HG2 1 1
9 18421 1 1 92 ARG HG3 H -2.695 14.895 -6.495 1.00 . A A . 92 ARG HG3 1 1
9 18422 1 1 92 ARG HH11 H -2.277 19.069 -8.063 1.00 . A A . 92 ARG HH11 1 1
9 18423 1 1 92 ARG HH12 H -1.171 19.963 -9.063 1.00 . A A . 92 ARG HH12 1 1
9 18424 1 1 92 ARG HH21 H 1.427 17.636 -8.809 1.00 . A A . 92 ARG HH21 1 1
9 18425 1 1 92 ARG HH22 H 0.926 19.172 -9.449 1.00 . A A . 92 ARG HH22 1 1
9 18426 1 1 92 ARG N N -3.490 13.839 -4.059 1.00 . A A . 92 ARG N 1 1
9 18427 1 1 92 ARG NE N -0.736 17.116 -7.619 1.00 . A A . 92 ARG NE 1 1
9 18428 1 1 92 ARG NH1 N -1.378 19.154 -8.497 1.00 . A A . 92 ARG NH1 1 1
9 18429 1 1 92 ARG NH2 N 0.722 18.346 -8.916 1.00 . A A . 92 ARG NH2 1 1
9 18430 1 1 92 ARG O O -3.582 15.395 -1.741 1.00 . A A . 92 ARG O 1 1
9 18431 1 1 93 GLY C C -0.597 17.485 -0.483 1.00 . A A . 93 GLY C 1 1
9 18432 1 1 93 GLY CA C -1.252 16.122 -0.404 1.00 . A A . 93 GLY CA 1 1
9 18433 1 1 93 GLY H H -0.502 15.299 -2.186 1.00 . A A . 93 GLY H 1 1
9 18434 1 1 93 GLY HA2 H -2.250 16.227 0.000 1.00 . A A . 93 GLY HA2 1 1
9 18435 1 1 93 GLY HA3 H -0.669 15.488 0.248 1.00 . A A . 93 GLY HA3 1 1
9 18436 1 1 93 GLY N N -1.331 15.515 -1.712 1.00 . A A . 93 GLY N 1 1
9 18437 1 1 93 GLY O O 0.409 17.655 -1.174 1.00 . A A . 93 GLY O 1 1
9 18438 1 1 94 GLU C C 0.711 20.086 0.364 1.00 . A A . 94 GLU C 1 1
9 18439 1 1 94 GLU CA C -0.778 19.845 0.136 1.00 . A A . 94 GLU CA 1 1
9 18440 1 1 94 GLU CB C -1.596 20.650 1.135 1.00 . A A . 94 GLU CB 1 1
9 18441 1 1 94 GLU CD C -3.901 21.138 2.034 1.00 . A A . 94 GLU CD 1 1
9 18442 1 1 94 GLU CG C -3.093 20.531 0.911 1.00 . A A . 94 GLU CG 1 1
9 18443 1 1 94 GLU H H -1.855 18.190 0.876 1.00 . A A . 94 GLU H 1 1
9 18444 1 1 94 GLU HA H -1.026 20.172 -0.854 1.00 . A A . 94 GLU HA 1 1
9 18445 1 1 94 GLU HB2 H -1.370 20.301 2.132 1.00 . A A . 94 GLU HB2 1 1
9 18446 1 1 94 GLU HB3 H -1.321 21.686 1.052 1.00 . A A . 94 GLU HB3 1 1
9 18447 1 1 94 GLU HG2 H -3.349 21.036 -0.009 1.00 . A A . 94 GLU HG2 1 1
9 18448 1 1 94 GLU HG3 H -3.350 19.484 0.827 1.00 . A A . 94 GLU HG3 1 1
9 18449 1 1 94 GLU N N -1.155 18.439 0.241 1.00 . A A . 94 GLU N 1 1
9 18450 1 1 94 GLU O O 1.338 20.872 -0.345 1.00 . A A . 94 GLU O 1 1
9 18451 1 1 94 GLU OE1 O -4.225 22.343 1.954 1.00 . A A . 94 GLU OE1 1 1
9 18452 1 1 94 GLU OE2 O -4.231 20.411 2.991 1.00 . A A . 94 GLU OE2 1 1
9 18453 1 1 95 ASN C C 3.579 18.604 0.978 1.00 . A A . 95 ASN C 1 1
9 18454 1 1 95 ASN CA C 2.674 19.584 1.716 1.00 . A A . 95 ASN CA 1 1
9 18455 1 1 95 ASN CB C 2.847 19.408 3.229 1.00 . A A . 95 ASN CB 1 1
9 18456 1 1 95 ASN CG C 2.162 20.501 4.023 1.00 . A A . 95 ASN CG 1 1
9 18457 1 1 95 ASN H H 0.720 18.753 1.835 1.00 . A A . 95 ASN H 1 1
9 18458 1 1 95 ASN HA H 2.960 20.590 1.447 1.00 . A A . 95 ASN HA 1 1
9 18459 1 1 95 ASN HB2 H 2.426 18.459 3.526 1.00 . A A . 95 ASN HB2 1 1
9 18460 1 1 95 ASN HB3 H 3.900 19.417 3.468 1.00 . A A . 95 ASN HB3 1 1
9 18461 1 1 95 ASN HD21 H 0.484 19.436 4.089 1.00 . A A . 95 ASN HD21 1 1
9 18462 1 1 95 ASN HD22 H 0.430 20.984 4.866 1.00 . A A . 95 ASN HD22 1 1
9 18463 1 1 95 ASN N N 1.269 19.401 1.343 1.00 . A A . 95 ASN N 1 1
9 18464 1 1 95 ASN ND2 N 0.899 20.286 4.364 1.00 . A A . 95 ASN ND2 1 1
9 18465 1 1 95 ASN O O 4.673 18.283 1.445 1.00 . A A . 95 ASN O 1 1
9 18466 1 1 95 ASN OD1 O 2.762 21.528 4.334 1.00 . A A . 95 ASN OD1 1 1
9 18467 1 1 96 GLY C C 3.684 15.786 -0.429 1.00 . A A . 96 GLY C 1 1
9 18468 1 1 96 GLY CA C 3.898 17.187 -0.949 1.00 . A A . 96 GLY CA 1 1
9 18469 1 1 96 GLY H H 2.276 18.484 -0.535 1.00 . A A . 96 GLY H 1 1
9 18470 1 1 96 GLY HA2 H 3.592 17.232 -1.984 1.00 . A A . 96 GLY HA2 1 1
9 18471 1 1 96 GLY HA3 H 4.948 17.432 -0.879 1.00 . A A . 96 GLY HA3 1 1
9 18472 1 1 96 GLY N N 3.133 18.153 -0.187 1.00 . A A . 96 GLY N 1 1
9 18473 1 1 96 GLY O O 4.614 14.983 -0.360 1.00 . A A . 96 GLY O 1 1
9 18474 1 1 97 THR C C 1.284 13.403 -0.480 1.00 . A A . 97 THR C 1 1
9 18475 1 1 97 THR CA C 2.088 14.226 0.526 1.00 . A A . 97 THR CA 1 1
9 18476 1 1 97 THR CB C 1.253 14.455 1.804 1.00 . A A . 97 THR CB 1 1
9 18477 1 1 97 THR CG2 C 1.399 13.294 2.775 1.00 . A A . 97 THR CG2 1 1
9 18478 1 1 97 THR H H 1.748 16.171 -0.195 1.00 . A A . 97 THR H 1 1
9 18479 1 1 97 THR HA H 2.992 13.700 0.787 1.00 . A A . 97 THR HA 1 1
9 18480 1 1 97 THR HB H 0.210 14.553 1.530 1.00 . A A . 97 THR HB 1 1
9 18481 1 1 97 THR HG1 H 2.560 15.899 2.110 1.00 . A A . 97 THR HG1 1 1
9 18482 1 1 97 THR HG21 H 1.030 12.392 2.316 1.00 . A A . 97 THR HG21 1 1
9 18483 1 1 97 THR HG22 H 0.832 13.502 3.671 1.00 . A A . 97 THR HG22 1 1
9 18484 1 1 97 THR HG23 H 2.441 13.167 3.029 1.00 . A A . 97 THR HG23 1 1
9 18485 1 1 97 THR N N 2.449 15.503 -0.058 1.00 . A A . 97 THR N 1 1
9 18486 1 1 97 THR O O 0.916 13.904 -1.542 1.00 . A A . 97 THR O 1 1
9 18487 1 1 97 THR OG1 O 1.690 15.660 2.446 1.00 . A A . 97 THR OG1 1 1
9 18488 1 1 98 LEU C C -0.905 10.675 -0.129 1.00 . A A . 98 LEU C 1 1
9 18489 1 1 98 LEU CA C 0.175 11.311 -0.990 1.00 . A A . 98 LEU CA 1 1
9 18490 1 1 98 LEU CB C 1.003 10.232 -1.696 1.00 . A A . 98 LEU CB 1 1
9 18491 1 1 98 LEU CD1 C -0.201 10.301 -3.905 1.00 . A A . 98 LEU CD1 1 1
9 18492 1 1 98 LEU CD2 C 1.140 8.293 -3.284 1.00 . A A . 98 LEU CD2 1 1
9 18493 1 1 98 LEU CG C 0.257 9.413 -2.758 1.00 . A A . 98 LEU CG 1 1
9 18494 1 1 98 LEU H H 1.399 11.767 0.668 1.00 . A A . 98 LEU H 1 1
9 18495 1 1 98 LEU HA H -0.294 11.942 -1.730 1.00 . A A . 98 LEU HA 1 1
9 18496 1 1 98 LEU HB2 H 1.845 10.714 -2.172 1.00 . A A . 98 LEU HB2 1 1
9 18497 1 1 98 LEU HB3 H 1.380 9.551 -0.946 1.00 . A A . 98 LEU HB3 1 1
9 18498 1 1 98 LEU HD11 H 0.653 10.795 -4.343 1.00 . A A . 98 LEU HD11 1 1
9 18499 1 1 98 LEU HD12 H -0.894 11.041 -3.535 1.00 . A A . 98 LEU HD12 1 1
9 18500 1 1 98 LEU HD13 H -0.689 9.695 -4.658 1.00 . A A . 98 LEU HD13 1 1
9 18501 1 1 98 LEU HD21 H 1.438 7.654 -2.466 1.00 . A A . 98 LEU HD21 1 1
9 18502 1 1 98 LEU HD22 H 2.018 8.714 -3.752 1.00 . A A . 98 LEU HD22 1 1
9 18503 1 1 98 LEU HD23 H 0.590 7.711 -4.009 1.00 . A A . 98 LEU HD23 1 1
9 18504 1 1 98 LEU HG H -0.619 8.969 -2.308 1.00 . A A . 98 LEU HG 1 1
9 18505 1 1 98 LEU N N 1.021 12.146 -0.156 1.00 . A A . 98 LEU N 1 1
9 18506 1 1 98 LEU O O -0.619 10.130 0.941 1.00 . A A . 98 LEU O 1 1
9 18507 1 1 99 ILE C C -3.595 8.833 -0.440 1.00 . A A . 99 ILE C 1 1
9 18508 1 1 99 ILE CA C -3.252 10.185 0.150 1.00 . A A . 99 ILE CA 1 1
9 18509 1 1 99 ILE CB C -4.495 11.098 0.122 1.00 . A A . 99 ILE CB 1 1
9 18510 1 1 99 ILE CD1 C -5.310 13.438 0.721 1.00 . A A . 99 ILE CD1 1 1
9 18511 1 1 99 ILE CG1 C -4.159 12.457 0.742 1.00 . A A . 99 ILE CG1 1 1
9 18512 1 1 99 ILE CG2 C -5.660 10.444 0.862 1.00 . A A . 99 ILE CG2 1 1
9 18513 1 1 99 ILE H H -2.315 11.231 -1.428 1.00 . A A . 99 ILE H 1 1
9 18514 1 1 99 ILE HA H -2.947 10.052 1.178 1.00 . A A . 99 ILE HA 1 1
9 18515 1 1 99 ILE HB H -4.786 11.241 -0.907 1.00 . A A . 99 ILE HB 1 1
9 18516 1 1 99 ILE HD11 H -4.977 14.397 1.092 1.00 . A A . 99 ILE HD11 1 1
9 18517 1 1 99 ILE HD12 H -6.108 13.067 1.348 1.00 . A A . 99 ILE HD12 1 1
9 18518 1 1 99 ILE HD13 H -5.671 13.547 -0.290 1.00 . A A . 99 ILE HD13 1 1
9 18519 1 1 99 ILE HG12 H -3.870 12.312 1.772 1.00 . A A . 99 ILE HG12 1 1
9 18520 1 1 99 ILE HG13 H -3.333 12.898 0.200 1.00 . A A . 99 ILE HG13 1 1
9 18521 1 1 99 ILE HG21 H -5.888 9.492 0.406 1.00 . A A . 99 ILE HG21 1 1
9 18522 1 1 99 ILE HG22 H -6.527 11.086 0.807 1.00 . A A . 99 ILE HG22 1 1
9 18523 1 1 99 ILE HG23 H -5.389 10.294 1.897 1.00 . A A . 99 ILE HG23 1 1
9 18524 1 1 99 ILE N N -2.143 10.766 -0.578 1.00 . A A . 99 ILE N 1 1
9 18525 1 1 99 ILE O O -4.044 8.738 -1.584 1.00 . A A . 99 ILE O 1 1
9 18526 1 1 100 TRP C C -4.931 5.946 0.351 1.00 . A A . 100 TRP C 1 1
9 18527 1 1 100 TRP CA C -3.569 6.438 -0.109 1.00 . A A . 100 TRP CA 1 1
9 18528 1 1 100 TRP CB C -2.453 5.536 0.432 1.00 . A A . 100 TRP CB 1 1
9 18529 1 1 100 TRP CD1 C -3.116 3.630 -1.138 1.00 . A A . 100 TRP CD1 1 1
9 18530 1 1 100 TRP CD2 C -2.154 2.952 0.763 1.00 . A A . 100 TRP CD2 1 1
9 18531 1 1 100 TRP CE2 C -2.471 1.818 -0.009 1.00 . A A . 100 TRP CE2 1 1
9 18532 1 1 100 TRP CE3 C -1.529 2.772 2.000 1.00 . A A . 100 TRP CE3 1 1
9 18533 1 1 100 TRP CG C -2.582 4.102 0.022 1.00 . A A . 100 TRP CG 1 1
9 18534 1 1 100 TRP CH2 C -1.580 0.374 1.633 1.00 . A A . 100 TRP CH2 1 1
9 18535 1 1 100 TRP CZ2 C -2.192 0.522 0.416 1.00 . A A . 100 TRP CZ2 1 1
9 18536 1 1 100 TRP CZ3 C -1.253 1.485 2.424 1.00 . A A . 100 TRP CZ3 1 1
9 18537 1 1 100 TRP H H -3.044 7.953 1.256 1.00 . A A . 100 TRP H 1 1
9 18538 1 1 100 TRP HA H -3.538 6.433 -1.189 1.00 . A A . 100 TRP HA 1 1
9 18539 1 1 100 TRP HB2 H -1.502 5.897 0.071 1.00 . A A . 100 TRP HB2 1 1
9 18540 1 1 100 TRP HB3 H -2.459 5.576 1.513 1.00 . A A . 100 TRP HB3 1 1
9 18541 1 1 100 TRP HD1 H -3.532 4.255 -1.913 1.00 . A A . 100 TRP HD1 1 1
9 18542 1 1 100 TRP HE1 H -3.398 1.692 -1.891 1.00 . A A . 100 TRP HE1 1 1
9 18543 1 1 100 TRP HE3 H -1.270 3.616 2.622 1.00 . A A . 100 TRP HE3 1 1
9 18544 1 1 100 TRP HH2 H -1.344 -0.613 2.002 1.00 . A A . 100 TRP HH2 1 1
9 18545 1 1 100 TRP HZ2 H -2.439 -0.342 -0.182 1.00 . A A . 100 TRP HZ2 1 1
9 18546 1 1 100 TRP HZ3 H -0.770 1.325 3.377 1.00 . A A . 100 TRP HZ3 1 1
9 18547 1 1 100 TRP N N -3.357 7.797 0.339 1.00 . A A . 100 TRP N 1 1
9 18548 1 1 100 TRP NE1 N -3.064 2.261 -1.160 1.00 . A A . 100 TRP NE1 1 1
9 18549 1 1 100 TRP O O -5.172 5.780 1.542 1.00 . A A . 100 TRP O 1 1
9 18550 1 1 101 GLU C C -7.251 3.771 -0.622 1.00 . A A . 101 GLU C 1 1
9 18551 1 1 101 GLU CA C -7.145 5.230 -0.260 1.00 . A A . 101 GLU CA 1 1
9 18552 1 1 101 GLU CB C -8.211 6.041 -0.985 1.00 . A A . 101 GLU CB 1 1
9 18553 1 1 101 GLU CD C -9.109 8.378 -1.362 1.00 . A A . 101 GLU CD 1 1
9 18554 1 1 101 GLU CG C -8.318 7.453 -0.459 1.00 . A A . 101 GLU CG 1 1
9 18555 1 1 101 GLU H H -5.591 5.891 -1.533 1.00 . A A . 101 GLU H 1 1
9 18556 1 1 101 GLU HA H -7.284 5.336 0.806 1.00 . A A . 101 GLU HA 1 1
9 18557 1 1 101 GLU HB2 H -7.961 6.081 -2.031 1.00 . A A . 101 GLU HB2 1 1
9 18558 1 1 101 GLU HB3 H -9.167 5.557 -0.870 1.00 . A A . 101 GLU HB3 1 1
9 18559 1 1 101 GLU HG2 H -8.808 7.418 0.502 1.00 . A A . 101 GLU HG2 1 1
9 18560 1 1 101 GLU HG3 H -7.325 7.842 -0.335 1.00 . A A . 101 GLU HG3 1 1
9 18561 1 1 101 GLU N N -5.826 5.728 -0.589 1.00 . A A . 101 GLU N 1 1
9 18562 1 1 101 GLU O O -6.911 3.358 -1.730 1.00 . A A . 101 GLU O 1 1
9 18563 1 1 101 GLU OE1 O -8.690 8.599 -2.519 1.00 . A A . 101 GLU OE1 1 1
9 18564 1 1 101 GLU OE2 O -10.150 8.905 -0.911 1.00 . A A . 101 GLU OE2 1 1
9 18565 1 1 102 GLN C C -8.966 1.046 1.062 1.00 . A A . 102 GLN C 1 1
9 18566 1 1 102 GLN CA C -7.867 1.568 0.146 1.00 . A A . 102 GLN CA 1 1
9 18567 1 1 102 GLN CB C -6.531 0.865 0.425 1.00 . A A . 102 GLN CB 1 1
9 18568 1 1 102 GLN CD C -7.068 -1.622 0.545 1.00 . A A . 102 GLN CD 1 1
9 18569 1 1 102 GLN CG C -6.392 -0.508 -0.229 1.00 . A A . 102 GLN CG 1 1
9 18570 1 1 102 GLN H H -7.981 3.420 1.175 1.00 . A A . 102 GLN H 1 1
9 18571 1 1 102 GLN HA H -8.153 1.390 -0.879 1.00 . A A . 102 GLN HA 1 1
9 18572 1 1 102 GLN HB2 H -5.731 1.492 0.062 1.00 . A A . 102 GLN HB2 1 1
9 18573 1 1 102 GLN HB3 H -6.420 0.742 1.492 1.00 . A A . 102 GLN HB3 1 1
9 18574 1 1 102 GLN HE21 H -7.452 -2.594 -1.145 1.00 . A A . 102 GLN HE21 1 1
9 18575 1 1 102 GLN HE22 H -7.995 -3.357 0.308 1.00 . A A . 102 GLN HE22 1 1
9 18576 1 1 102 GLN HG2 H -6.837 -0.464 -1.210 1.00 . A A . 102 GLN HG2 1 1
9 18577 1 1 102 GLN HG3 H -5.342 -0.739 -0.323 1.00 . A A . 102 GLN HG3 1 1
9 18578 1 1 102 GLN N N -7.717 3.002 0.325 1.00 . A A . 102 GLN N 1 1
9 18579 1 1 102 GLN NE2 N -7.554 -2.625 -0.169 1.00 . A A . 102 GLN NE2 1 1
9 18580 1 1 102 GLN O O -9.039 1.444 2.225 1.00 . A A . 102 GLN O 1 1
9 18581 1 1 102 GLN OE1 O -7.155 -1.585 1.772 1.00 . A A . 102 GLN OE1 1 1
9 18582 1 1 103 ASN C C -11.891 0.508 1.880 1.00 . A A . 103 ASN C 1 1
9 18583 1 1 103 ASN CA C -10.868 -0.480 1.321 1.00 . A A . 103 ASN CA 1 1
9 18584 1 1 103 ASN CB C -10.208 -1.255 2.470 1.00 . A A . 103 ASN CB 1 1
9 18585 1 1 103 ASN CG C -10.518 -2.737 2.443 1.00 . A A . 103 ASN CG 1 1
9 18586 1 1 103 ASN H H -9.808 0.040 -0.447 1.00 . A A . 103 ASN H 1 1
9 18587 1 1 103 ASN HA H -11.376 -1.181 0.676 1.00 . A A . 103 ASN HA 1 1
9 18588 1 1 103 ASN HB2 H -9.138 -1.134 2.409 1.00 . A A . 103 ASN HB2 1 1
9 18589 1 1 103 ASN HB3 H -10.555 -0.850 3.412 1.00 . A A . 103 ASN HB3 1 1
9 18590 1 1 103 ASN HD21 H -8.637 -3.137 2.942 1.00 . A A . 103 ASN HD21 1 1
9 18591 1 1 103 ASN HD22 H -9.669 -4.516 2.730 1.00 . A A . 103 ASN HD22 1 1
9 18592 1 1 103 ASN N N -9.843 0.201 0.521 1.00 . A A . 103 ASN N 1 1
9 18593 1 1 103 ASN ND2 N -9.509 -3.544 2.733 1.00 . A A . 103 ASN ND2 1 1
9 18594 1 1 103 ASN O O -12.691 0.163 2.750 1.00 . A A . 103 ASN O 1 1
9 18595 1 1 103 ASN OD1 O -11.638 -3.151 2.135 1.00 . A A . 103 ASN OD1 1 1
9 18596 1 1 104 GLY C C -12.151 3.510 3.034 1.00 . A A . 104 GLY C 1 1
9 18597 1 1 104 GLY CA C -12.763 2.758 1.871 1.00 . A A . 104 GLY CA 1 1
9 18598 1 1 104 GLY H H -11.265 1.934 0.621 1.00 . A A . 104 GLY H 1 1
9 18599 1 1 104 GLY HA2 H -12.982 3.456 1.078 1.00 . A A . 104 GLY HA2 1 1
9 18600 1 1 104 GLY HA3 H -13.684 2.299 2.200 1.00 . A A . 104 GLY HA3 1 1
9 18601 1 1 104 GLY N N -11.879 1.730 1.362 1.00 . A A . 104 GLY N 1 1
9 18602 1 1 104 GLY O O -12.829 4.286 3.708 1.00 . A A . 104 GLY O 1 1
9 18603 1 1 105 GLN C C -9.105 4.892 3.749 1.00 . A A . 105 GLN C 1 1
9 18604 1 1 105 GLN CA C -10.147 3.952 4.344 1.00 . A A . 105 GLN CA 1 1
9 18605 1 1 105 GLN CB C -9.464 2.932 5.255 1.00 . A A . 105 GLN CB 1 1
9 18606 1 1 105 GLN CD C -9.700 0.819 6.612 1.00 . A A . 105 GLN CD 1 1
9 18607 1 1 105 GLN CG C -10.365 1.775 5.645 1.00 . A A . 105 GLN CG 1 1
9 18608 1 1 105 GLN H H -10.397 2.588 2.750 1.00 . A A . 105 GLN H 1 1
9 18609 1 1 105 GLN HA H -10.858 4.525 4.918 1.00 . A A . 105 GLN HA 1 1
9 18610 1 1 105 GLN HB2 H -8.600 2.532 4.746 1.00 . A A . 105 GLN HB2 1 1
9 18611 1 1 105 GLN HB3 H -9.142 3.430 6.157 1.00 . A A . 105 GLN HB3 1 1
9 18612 1 1 105 GLN HE21 H -10.442 1.824 8.160 1.00 . A A . 105 GLN HE21 1 1
9 18613 1 1 105 GLN HE22 H -9.463 0.449 8.545 1.00 . A A . 105 GLN HE22 1 1
9 18614 1 1 105 GLN HG2 H -11.257 2.170 6.103 1.00 . A A . 105 GLN HG2 1 1
9 18615 1 1 105 GLN HG3 H -10.633 1.231 4.752 1.00 . A A . 105 GLN HG3 1 1
9 18616 1 1 105 GLN N N -10.869 3.265 3.284 1.00 . A A . 105 GLN N 1 1
9 18617 1 1 105 GLN NE2 N -9.886 1.053 7.901 1.00 . A A . 105 GLN NE2 1 1
9 18618 1 1 105 GLN O O -8.488 4.577 2.733 1.00 . A A . 105 GLN O 1 1
9 18619 1 1 105 GLN OE1 O -9.032 -0.129 6.204 1.00 . A A . 105 GLN OE1 1 1
9 18620 1 1 106 ARG C C -6.654 6.939 4.705 1.00 . A A . 106 ARG C 1 1
9 18621 1 1 106 ARG CA C -7.945 7.012 3.901 1.00 . A A . 106 ARG CA 1 1
9 18622 1 1 106 ARG CB C -8.523 8.424 3.946 1.00 . A A . 106 ARG CB 1 1
9 18623 1 1 106 ARG CD C -9.730 10.248 2.700 1.00 . A A . 106 ARG CD 1 1
9 18624 1 1 106 ARG CG C -9.275 8.800 2.681 1.00 . A A . 106 ARG CG 1 1
9 18625 1 1 106 ARG CZ C -10.299 11.960 1.012 1.00 . A A . 106 ARG CZ 1 1
9 18626 1 1 106 ARG H H -9.449 6.254 5.168 1.00 . A A . 106 ARG H 1 1
9 18627 1 1 106 ARG HA H -7.721 6.768 2.873 1.00 . A A . 106 ARG HA 1 1
9 18628 1 1 106 ARG HB2 H -9.208 8.494 4.780 1.00 . A A . 106 ARG HB2 1 1
9 18629 1 1 106 ARG HB3 H -7.719 9.124 4.091 1.00 . A A . 106 ARG HB3 1 1
9 18630 1 1 106 ARG HD2 H -10.531 10.350 3.417 1.00 . A A . 106 ARG HD2 1 1
9 18631 1 1 106 ARG HD3 H -8.899 10.872 2.996 1.00 . A A . 106 ARG HD3 1 1
9 18632 1 1 106 ARG HE H -10.469 9.974 0.746 1.00 . A A . 106 ARG HE 1 1
9 18633 1 1 106 ARG HG2 H -8.626 8.652 1.834 1.00 . A A . 106 ARG HG2 1 1
9 18634 1 1 106 ARG HG3 H -10.142 8.163 2.589 1.00 . A A . 106 ARG HG3 1 1
9 18635 1 1 106 ARG HH11 H -9.616 12.708 2.775 1.00 . A A . 106 ARG HH11 1 1
9 18636 1 1 106 ARG HH12 H -9.991 13.892 1.559 1.00 . A A . 106 ARG HH12 1 1
9 18637 1 1 106 ARG HH21 H -11.024 11.539 -0.837 1.00 . A A . 106 ARG HH21 1 1
9 18638 1 1 106 ARG HH22 H -10.817 13.225 -0.478 1.00 . A A . 106 ARG HH22 1 1
9 18639 1 1 106 ARG N N -8.923 6.047 4.371 1.00 . A A . 106 ARG N 1 1
9 18640 1 1 106 ARG NE N -10.208 10.682 1.387 1.00 . A A . 106 ARG NE 1 1
9 18641 1 1 106 ARG NH1 N -9.946 12.930 1.848 1.00 . A A . 106 ARG NH1 1 1
9 18642 1 1 106 ARG NH2 N -10.747 12.268 -0.197 1.00 . A A . 106 ARG NH2 1 1
9 18643 1 1 106 ARG O O -6.640 7.184 5.912 1.00 . A A . 106 ARG O 1 1
9 18644 1 1 107 LYS C C -3.433 7.733 4.261 1.00 . A A . 107 LYS C 1 1
9 18645 1 1 107 LYS CA C -4.256 6.508 4.617 1.00 . A A . 107 LYS CA 1 1
9 18646 1 1 107 LYS CB C -3.529 5.254 4.138 1.00 . A A . 107 LYS CB 1 1
9 18647 1 1 107 LYS CD C -3.947 3.792 6.140 1.00 . A A . 107 LYS CD 1 1
9 18648 1 1 107 LYS CE C -2.477 3.834 6.496 1.00 . A A . 107 LYS CE 1 1
9 18649 1 1 107 LYS CG C -4.132 3.956 4.643 1.00 . A A . 107 LYS CG 1 1
9 18650 1 1 107 LYS H H -5.676 6.378 3.062 1.00 . A A . 107 LYS H 1 1
9 18651 1 1 107 LYS HA H -4.373 6.463 5.689 1.00 . A A . 107 LYS HA 1 1
9 18652 1 1 107 LYS HB2 H -3.547 5.235 3.059 1.00 . A A . 107 LYS HB2 1 1
9 18653 1 1 107 LYS HB3 H -2.502 5.301 4.471 1.00 . A A . 107 LYS HB3 1 1
9 18654 1 1 107 LYS HD2 H -4.458 4.596 6.651 1.00 . A A . 107 LYS HD2 1 1
9 18655 1 1 107 LYS HD3 H -4.359 2.842 6.447 1.00 . A A . 107 LYS HD3 1 1
9 18656 1 1 107 LYS HE2 H -1.971 3.052 5.951 1.00 . A A . 107 LYS HE2 1 1
9 18657 1 1 107 LYS HE3 H -2.080 4.792 6.196 1.00 . A A . 107 LYS HE3 1 1
9 18658 1 1 107 LYS HG2 H -5.182 3.947 4.419 1.00 . A A . 107 LYS HG2 1 1
9 18659 1 1 107 LYS HG3 H -3.646 3.141 4.143 1.00 . A A . 107 LYS HG3 1 1
9 18660 1 1 107 LYS HZ1 H -1.276 3.977 8.193 1.00 . A A . 107 LYS HZ1 1 1
9 18661 1 1 107 LYS HZ2 H -2.302 2.630 8.188 1.00 . A A . 107 LYS HZ2 1 1
9 18662 1 1 107 LYS HZ3 H -2.934 4.173 8.506 1.00 . A A . 107 LYS HZ3 1 1
9 18663 1 1 107 LYS N N -5.580 6.591 4.020 1.00 . A A . 107 LYS N 1 1
9 18664 1 1 107 LYS NZ N -2.234 3.642 7.945 1.00 . A A . 107 LYS NZ 1 1
9 18665 1 1 107 LYS O O -3.517 8.251 3.146 1.00 . A A . 107 LYS O 1 1
9 18666 1 1 108 THR C C -0.352 8.995 5.181 1.00 . A A . 108 THR C 1 1
9 18667 1 1 108 THR CA C -1.813 9.368 4.984 1.00 . A A . 108 THR CA 1 1
9 18668 1 1 108 THR CB C -2.183 10.524 5.931 1.00 . A A . 108 THR CB 1 1
9 18669 1 1 108 THR CG2 C -1.452 11.804 5.545 1.00 . A A . 108 THR CG2 1 1
9 18670 1 1 108 THR H H -2.622 7.747 6.076 1.00 . A A . 108 THR H 1 1
9 18671 1 1 108 THR HA H -1.959 9.696 3.965 1.00 . A A . 108 THR HA 1 1
9 18672 1 1 108 THR HB H -1.897 10.252 6.937 1.00 . A A . 108 THR HB 1 1
9 18673 1 1 108 THR HG1 H -4.014 10.051 5.371 1.00 . A A . 108 THR HG1 1 1
9 18674 1 1 108 THR HG21 H -1.736 12.599 6.218 1.00 . A A . 108 THR HG21 1 1
9 18675 1 1 108 THR HG22 H -1.714 12.079 4.534 1.00 . A A . 108 THR HG22 1 1
9 18676 1 1 108 THR HG23 H -0.385 11.643 5.609 1.00 . A A . 108 THR HG23 1 1
9 18677 1 1 108 THR N N -2.658 8.210 5.213 1.00 . A A . 108 THR N 1 1
9 18678 1 1 108 THR O O 0.082 8.721 6.300 1.00 . A A . 108 THR O 1 1
9 18679 1 1 108 THR OG1 O -3.598 10.748 5.889 1.00 . A A . 108 THR OG1 1 1
9 18680 1 1 109 MET C C 2.711 9.670 3.582 1.00 . A A . 109 MET C 1 1
9 18681 1 1 109 MET CA C 1.798 8.591 4.142 1.00 . A A . 109 MET CA 1 1
9 18682 1 1 109 MET CB C 1.980 7.276 3.378 1.00 . A A . 109 MET CB 1 1
9 18683 1 1 109 MET CE C 0.992 6.161 -0.518 1.00 . A A . 109 MET CE 1 1
9 18684 1 1 109 MET CG C 1.504 7.330 1.933 1.00 . A A . 109 MET CG 1 1
9 18685 1 1 109 MET H H 0.027 9.332 3.245 1.00 . A A . 109 MET H 1 1
9 18686 1 1 109 MET HA H 2.054 8.429 5.177 1.00 . A A . 109 MET HA 1 1
9 18687 1 1 109 MET HB2 H 3.029 7.017 3.381 1.00 . A A . 109 MET HB2 1 1
9 18688 1 1 109 MET HB3 H 1.425 6.502 3.889 1.00 . A A . 109 MET HB3 1 1
9 18689 1 1 109 MET HE1 H -0.019 6.535 -0.456 1.00 . A A . 109 MET HE1 1 1
9 18690 1 1 109 MET HE2 H 1.013 5.285 -1.150 1.00 . A A . 109 MET HE2 1 1
9 18691 1 1 109 MET HE3 H 1.630 6.925 -0.938 1.00 . A A . 109 MET HE3 1 1
9 18692 1 1 109 MET HG2 H 0.482 7.682 1.918 1.00 . A A . 109 MET HG2 1 1
9 18693 1 1 109 MET HG3 H 2.131 8.023 1.389 1.00 . A A . 109 MET HG3 1 1
9 18694 1 1 109 MET N N 0.408 9.017 4.096 1.00 . A A . 109 MET N 1 1
9 18695 1 1 109 MET O O 2.372 10.347 2.609 1.00 . A A . 109 MET O 1 1
9 18696 1 1 109 MET SD S 1.580 5.729 1.115 1.00 . A A . 109 MET SD 1 1
9 18697 1 1 110 THR C C 5.891 10.288 2.918 1.00 . A A . 110 THR C 1 1
9 18698 1 1 110 THR CA C 4.798 10.869 3.805 1.00 . A A . 110 THR CA 1 1
9 18699 1 1 110 THR CB C 5.432 11.539 5.032 1.00 . A A . 110 THR CB 1 1
9 18700 1 1 110 THR CG2 C 6.005 12.907 4.680 1.00 . A A . 110 THR CG2 1 1
9 18701 1 1 110 THR H H 4.106 9.227 4.942 1.00 . A A . 110 THR H 1 1
9 18702 1 1 110 THR HA H 4.254 11.616 3.251 1.00 . A A . 110 THR HA 1 1
9 18703 1 1 110 THR HB H 6.228 10.911 5.389 1.00 . A A . 110 THR HB 1 1
9 18704 1 1 110 THR HG1 H 3.626 11.252 5.779 1.00 . A A . 110 THR HG1 1 1
9 18705 1 1 110 THR HG21 H 5.210 13.554 4.339 1.00 . A A . 110 THR HG21 1 1
9 18706 1 1 110 THR HG22 H 6.742 12.799 3.897 1.00 . A A . 110 THR HG22 1 1
9 18707 1 1 110 THR HG23 H 6.471 13.338 5.554 1.00 . A A . 110 THR HG23 1 1
9 18708 1 1 110 THR N N 3.866 9.833 4.204 1.00 . A A . 110 THR N 1 1
9 18709 1 1 110 THR O O 6.201 9.098 2.995 1.00 . A A . 110 THR O 1 1
9 18710 1 1 110 THR OG1 O 4.438 11.691 6.056 1.00 . A A . 110 THR OG1 1 1
9 18711 1 1 111 ARG C C 8.853 10.743 1.791 1.00 . A A . 111 ARG C 1 1
9 18712 1 1 111 ARG CA C 7.483 10.686 1.145 1.00 . A A . 111 ARG CA 1 1
9 18713 1 1 111 ARG CB C 7.466 11.562 -0.110 1.00 . A A . 111 ARG CB 1 1
9 18714 1 1 111 ARG CD C 7.688 13.949 -0.872 1.00 . A A . 111 ARG CD 1 1
9 18715 1 1 111 ARG CG C 8.208 12.873 0.069 1.00 . A A . 111 ARG CG 1 1
9 18716 1 1 111 ARG CZ C 8.076 16.342 -1.351 1.00 . A A . 111 ARG CZ 1 1
9 18717 1 1 111 ARG H H 6.231 12.074 2.118 1.00 . A A . 111 ARG H 1 1
9 18718 1 1 111 ARG HA H 7.265 9.666 0.870 1.00 . A A . 111 ARG HA 1 1
9 18719 1 1 111 ARG HB2 H 7.923 11.016 -0.922 1.00 . A A . 111 ARG HB2 1 1
9 18720 1 1 111 ARG HB3 H 6.440 11.784 -0.368 1.00 . A A . 111 ARG HB3 1 1
9 18721 1 1 111 ARG HD2 H 7.829 13.618 -1.890 1.00 . A A . 111 ARG HD2 1 1
9 18722 1 1 111 ARG HD3 H 6.635 14.091 -0.684 1.00 . A A . 111 ARG HD3 1 1
9 18723 1 1 111 ARG HE H 9.125 15.250 -0.036 1.00 . A A . 111 ARG HE 1 1
9 18724 1 1 111 ARG HG2 H 8.091 13.195 1.087 1.00 . A A . 111 ARG HG2 1 1
9 18725 1 1 111 ARG HG3 H 9.257 12.707 -0.135 1.00 . A A . 111 ARG HG3 1 1
9 18726 1 1 111 ARG HH11 H 6.517 15.523 -2.347 1.00 . A A . 111 ARG HH11 1 1
9 18727 1 1 111 ARG HH12 H 6.835 17.188 -2.727 1.00 . A A . 111 ARG HH12 1 1
9 18728 1 1 111 ARG HH21 H 9.542 17.446 -0.489 1.00 . A A . 111 ARG HH21 1 1
9 18729 1 1 111 ARG HH22 H 8.553 18.302 -1.641 1.00 . A A . 111 ARG HH22 1 1
9 18730 1 1 111 ARG N N 6.472 11.129 2.084 1.00 . A A . 111 ARG N 1 1
9 18731 1 1 111 ARG NE N 8.382 15.226 -0.687 1.00 . A A . 111 ARG NE 1 1
9 18732 1 1 111 ARG NH1 N 7.059 16.351 -2.207 1.00 . A A . 111 ARG NH1 1 1
9 18733 1 1 111 ARG NH2 N 8.781 17.450 -1.144 1.00 . A A . 111 ARG NH2 1 1
9 18734 1 1 111 ARG O O 9.066 11.465 2.770 1.00 . A A . 111 ARG O 1 1
9 18735 1 1 112 ILE C C 11.916 10.922 0.748 1.00 . A A . 112 ILE C 1 1
9 18736 1 1 112 ILE CA C 11.140 10.002 1.675 1.00 . A A . 112 ILE CA 1 1
9 18737 1 1 112 ILE CB C 11.744 8.590 1.665 1.00 . A A . 112 ILE CB 1 1
9 18738 1 1 112 ILE CD1 C 10.768 7.894 3.927 1.00 . A A . 112 ILE CD1 1 1
9 18739 1 1 112 ILE CG1 C 10.819 7.640 2.432 1.00 . A A . 112 ILE CG1 1 1
9 18740 1 1 112 ILE CG2 C 13.144 8.585 2.265 1.00 . A A . 112 ILE CG2 1 1
9 18741 1 1 112 ILE H H 9.500 9.362 0.533 1.00 . A A . 112 ILE H 1 1
9 18742 1 1 112 ILE HA H 11.177 10.390 2.684 1.00 . A A . 112 ILE HA 1 1
9 18743 1 1 112 ILE HB H 11.817 8.265 0.643 1.00 . A A . 112 ILE HB 1 1
9 18744 1 1 112 ILE HD11 H 11.762 7.807 4.343 1.00 . A A . 112 ILE HD11 1 1
9 18745 1 1 112 ILE HD12 H 10.117 7.168 4.393 1.00 . A A . 112 ILE HD12 1 1
9 18746 1 1 112 ILE HD13 H 10.387 8.887 4.109 1.00 . A A . 112 ILE HD13 1 1
9 18747 1 1 112 ILE HG12 H 9.815 7.749 2.053 1.00 . A A . 112 ILE HG12 1 1
9 18748 1 1 112 ILE HG13 H 11.141 6.634 2.277 1.00 . A A . 112 ILE HG13 1 1
9 18749 1 1 112 ILE HG21 H 13.096 8.927 3.290 1.00 . A A . 112 ILE HG21 1 1
9 18750 1 1 112 ILE HG22 H 13.783 9.243 1.696 1.00 . A A . 112 ILE HG22 1 1
9 18751 1 1 112 ILE HG23 H 13.542 7.582 2.237 1.00 . A A . 112 ILE HG23 1 1
9 18752 1 1 112 ILE N N 9.762 9.971 1.249 1.00 . A A . 112 ILE N 1 1
9 18753 1 1 112 ILE O O 11.596 11.035 -0.436 1.00 . A A . 112 ILE O 1 1
9 18754 1 1 113 GLU C C 14.740 12.027 -0.301 1.00 . A A . 113 GLU C 1 1
9 18755 1 1 113 GLU CA C 13.613 12.615 0.535 1.00 . A A . 113 GLU CA 1 1
9 18756 1 1 113 GLU CB C 14.160 13.693 1.467 1.00 . A A . 113 GLU CB 1 1
9 18757 1 1 113 GLU CD C 15.370 15.902 1.651 1.00 . A A . 113 GLU CD 1 1
9 18758 1 1 113 GLU CG C 14.780 14.865 0.724 1.00 . A A . 113 GLU CG 1 1
9 18759 1 1 113 GLU H H 13.202 11.361 2.196 1.00 . A A . 113 GLU H 1 1
9 18760 1 1 113 GLU HA H 12.897 13.068 -0.135 1.00 . A A . 113 GLU HA 1 1
9 18761 1 1 113 GLU HB2 H 13.355 14.065 2.080 1.00 . A A . 113 GLU HB2 1 1
9 18762 1 1 113 GLU HB3 H 14.917 13.254 2.101 1.00 . A A . 113 GLU HB3 1 1
9 18763 1 1 113 GLU HG2 H 15.566 14.490 0.086 1.00 . A A . 113 GLU HG2 1 1
9 18764 1 1 113 GLU HG3 H 14.019 15.334 0.117 1.00 . A A . 113 GLU HG3 1 1
9 18765 1 1 113 GLU N N 12.914 11.585 1.283 1.00 . A A . 113 GLU N 1 1
9 18766 1 1 113 GLU O O 15.652 11.385 0.218 1.00 . A A . 113 GLU O 1 1
9 18767 1 1 113 GLU OE1 O 16.550 15.765 2.019 1.00 . A A . 113 GLU OE1 1 1
9 18768 1 1 113 GLU OE2 O 14.660 16.866 2.007 1.00 . A A . 113 GLU OE2 1 1
9 18769 1 1 114 SER C C 16.568 13.079 -2.837 1.00 . A A . 114 SER C 1 1
9 18770 1 1 114 SER CA C 15.715 11.860 -2.509 1.00 . A A . 114 SER CA 1 1
9 18771 1 1 114 SER CB C 15.118 11.260 -3.780 1.00 . A A . 114 SER CB 1 1
9 18772 1 1 114 SER H H 13.861 12.688 -1.954 1.00 . A A . 114 SER H 1 1
9 18773 1 1 114 SER HA H 16.329 11.119 -2.017 1.00 . A A . 114 SER HA 1 1
9 18774 1 1 114 SER HB2 H 14.556 12.018 -4.306 1.00 . A A . 114 SER HB2 1 1
9 18775 1 1 114 SER HB3 H 15.913 10.895 -4.413 1.00 . A A . 114 SER HB3 1 1
9 18776 1 1 114 SER HG H 13.941 10.276 -2.560 1.00 . A A . 114 SER HG 1 1
9 18777 1 1 114 SER N N 14.657 12.247 -1.599 1.00 . A A . 114 SER N 1 1
9 18778 1 1 114 SER O O 16.074 14.069 -3.379 1.00 . A A . 114 SER O 1 1
9 18779 1 1 114 SER OG O 14.250 10.182 -3.466 1.00 . A A . 114 SER OG 1 1
9 18780 1 1 115 LYS C C 19.599 13.888 -3.932 1.00 . A A . 115 LYS C 1 1
9 18781 1 1 115 LYS CA C 18.748 14.136 -2.699 1.00 . A A . 115 LYS CA 1 1
9 18782 1 1 115 LYS CB C 19.643 14.352 -1.476 1.00 . A A . 115 LYS CB 1 1
9 18783 1 1 115 LYS CD C 19.801 14.755 1.000 1.00 . A A . 115 LYS CD 1 1
9 18784 1 1 115 LYS CE C 20.805 15.889 0.850 1.00 . A A . 115 LYS CE 1 1
9 18785 1 1 115 LYS CG C 18.873 14.661 -0.202 1.00 . A A . 115 LYS CG 1 1
9 18786 1 1 115 LYS H H 18.177 12.207 -2.043 1.00 . A A . 115 LYS H 1 1
9 18787 1 1 115 LYS HA H 18.151 15.015 -2.865 1.00 . A A . 115 LYS HA 1 1
9 18788 1 1 115 LYS HB2 H 20.227 13.459 -1.309 1.00 . A A . 115 LYS HB2 1 1
9 18789 1 1 115 LYS HB3 H 20.313 15.178 -1.674 1.00 . A A . 115 LYS HB3 1 1
9 18790 1 1 115 LYS HD2 H 19.210 14.927 1.887 1.00 . A A . 115 LYS HD2 1 1
9 18791 1 1 115 LYS HD3 H 20.339 13.823 1.101 1.00 . A A . 115 LYS HD3 1 1
9 18792 1 1 115 LYS HE2 H 21.558 15.790 1.617 1.00 . A A . 115 LYS HE2 1 1
9 18793 1 1 115 LYS HE3 H 21.271 15.810 -0.121 1.00 . A A . 115 LYS HE3 1 1
9 18794 1 1 115 LYS HG2 H 18.360 15.604 -0.324 1.00 . A A . 115 LYS HG2 1 1
9 18795 1 1 115 LYS HG3 H 18.150 13.875 -0.030 1.00 . A A . 115 LYS HG3 1 1
9 18796 1 1 115 LYS HZ1 H 19.878 17.399 1.960 1.00 . A A . 115 LYS HZ1 1 1
9 18797 1 1 115 LYS HZ2 H 19.327 17.294 0.360 1.00 . A A . 115 LYS HZ2 1 1
9 18798 1 1 115 LYS HZ3 H 20.848 17.973 0.693 1.00 . A A . 115 LYS HZ3 1 1
9 18799 1 1 115 LYS N N 17.840 13.019 -2.473 1.00 . A A . 115 LYS N 1 1
9 18800 1 1 115 LYS NZ N 20.169 17.230 0.973 1.00 . A A . 115 LYS NZ 1 1
9 18801 1 1 115 LYS O O 20.484 14.672 -4.261 1.00 . A A . 115 LYS O 1 1
9 18802 1 1 116 THR C C 19.121 11.701 -6.783 1.00 . A A . 116 THR C 1 1
9 18803 1 1 116 THR CA C 20.040 12.405 -5.797 1.00 . A A . 116 THR CA 1 1
9 18804 1 1 116 THR CB C 21.224 11.483 -5.438 1.00 . A A . 116 THR CB 1 1
9 18805 1 1 116 THR CG2 C 22.484 12.289 -5.146 1.00 . A A . 116 THR CG2 1 1
9 18806 1 1 116 THR H H 18.557 12.247 -4.310 1.00 . A A . 116 THR H 1 1
9 18807 1 1 116 THR HA H 20.432 13.300 -6.259 1.00 . A A . 116 THR HA 1 1
9 18808 1 1 116 THR HB H 21.417 10.835 -6.282 1.00 . A A . 116 THR HB 1 1
9 18809 1 1 116 THR HG1 H 20.319 9.940 -4.586 1.00 . A A . 116 THR HG1 1 1
9 18810 1 1 116 THR HG21 H 23.291 11.616 -4.896 1.00 . A A . 116 THR HG21 1 1
9 18811 1 1 116 THR HG22 H 22.301 12.956 -4.318 1.00 . A A . 116 THR HG22 1 1
9 18812 1 1 116 THR HG23 H 22.754 12.864 -6.020 1.00 . A A . 116 THR HG23 1 1
9 18813 1 1 116 THR N N 19.304 12.799 -4.611 1.00 . A A . 116 THR N 1 1
9 18814 1 1 116 THR O O 18.137 11.079 -6.385 1.00 . A A . 116 THR O 1 1
9 18815 1 1 116 THR OG1 O 20.887 10.674 -4.301 1.00 . A A . 116 THR OG1 1 1
9 18816 1 1 117 GLY C C 19.384 11.131 -10.403 1.00 . A A . 117 GLY C 1 1
9 18817 1 1 117 GLY CA C 18.641 11.178 -9.089 1.00 . A A . 117 GLY CA 1 1
9 18818 1 1 117 GLY H H 20.215 12.354 -8.319 1.00 . A A . 117 GLY H 1 1
9 18819 1 1 117 GLY HA2 H 18.405 10.171 -8.775 1.00 . A A . 117 GLY HA2 1 1
9 18820 1 1 117 GLY HA3 H 17.726 11.731 -9.222 1.00 . A A . 117 GLY HA3 1 1
9 18821 1 1 117 GLY N N 19.435 11.819 -8.064 1.00 . A A . 117 GLY N 1 1
9 18822 1 1 117 GLY O O 18.976 11.758 -11.376 1.00 . A A . 117 GLY O 1 1
9 18823 1 1 118 ARG C C 21.034 9.162 -12.466 1.00 . A A . 118 ARG C 1 1
9 18824 1 1 118 ARG CA C 21.349 10.376 -11.597 1.00 . A A . 118 ARG CA 1 1
9 18825 1 1 118 ARG CB C 22.816 10.354 -11.168 1.00 . A A . 118 ARG CB 1 1
9 18826 1 1 118 ARG CD C 25.220 10.628 -11.847 1.00 . A A . 118 ARG CD 1 1
9 18827 1 1 118 ARG CG C 23.770 10.882 -12.224 1.00 . A A . 118 ARG CG 1 1
9 18828 1 1 118 ARG CZ C 25.913 8.432 -10.955 1.00 . A A . 118 ARG CZ 1 1
9 18829 1 1 118 ARG H H 20.714 9.845 -9.652 1.00 . A A . 118 ARG H 1 1
9 18830 1 1 118 ARG HA H 21.161 11.275 -12.170 1.00 . A A . 118 ARG HA 1 1
9 18831 1 1 118 ARG HB2 H 22.928 10.957 -10.282 1.00 . A A . 118 ARG HB2 1 1
9 18832 1 1 118 ARG HB3 H 23.096 9.336 -10.939 1.00 . A A . 118 ARG HB3 1 1
9 18833 1 1 118 ARG HD2 H 25.854 11.212 -12.495 1.00 . A A . 118 ARG HD2 1 1
9 18834 1 1 118 ARG HD3 H 25.370 10.936 -10.823 1.00 . A A . 118 ARG HD3 1 1
9 18835 1 1 118 ARG HE H 25.592 8.843 -12.889 1.00 . A A . 118 ARG HE 1 1
9 18836 1 1 118 ARG HG2 H 23.563 10.389 -13.162 1.00 . A A . 118 ARG HG2 1 1
9 18837 1 1 118 ARG HG3 H 23.616 11.946 -12.333 1.00 . A A . 118 ARG HG3 1 1
9 18838 1 1 118 ARG HH11 H 25.555 9.836 -9.530 1.00 . A A . 118 ARG HH11 1 1
9 18839 1 1 118 ARG HH12 H 26.113 8.301 -8.944 1.00 . A A . 118 ARG HH12 1 1
9 18840 1 1 118 ARG HH21 H 26.305 6.813 -12.116 1.00 . A A . 118 ARG HH21 1 1
9 18841 1 1 118 ARG HH22 H 26.537 6.582 -10.407 1.00 . A A . 118 ARG HH22 1 1
9 18842 1 1 118 ARG N N 20.486 10.399 -10.430 1.00 . A A . 118 ARG N 1 1
9 18843 1 1 118 ARG NE N 25.580 9.217 -11.977 1.00 . A A . 118 ARG NE 1 1
9 18844 1 1 118 ARG NH1 N 25.855 8.890 -9.711 1.00 . A A . 118 ARG NH1 1 1
9 18845 1 1 118 ARG NH2 N 26.277 7.177 -11.174 1.00 . A A . 118 ARG NH2 1 1
9 18846 1 1 118 ARG O O 21.660 8.107 -12.334 1.00 . A A . 118 ARG O 1 1
9 18847 1 1 119 GLU C C 19.215 8.805 -15.566 1.00 . A A . 119 GLU C 1 1
9 18848 1 1 119 GLU CA C 19.601 8.235 -14.208 1.00 . A A . 119 GLU CA 1 1
9 18849 1 1 119 GLU CB C 18.427 7.478 -13.571 1.00 . A A . 119 GLU CB 1 1
9 18850 1 1 119 GLU CD C 17.684 6.123 -11.555 1.00 . A A . 119 GLU CD 1 1
9 18851 1 1 119 GLU CG C 18.849 6.614 -12.391 1.00 . A A . 119 GLU CG 1 1
9 18852 1 1 119 GLU H H 19.579 10.178 -13.375 1.00 . A A . 119 GLU H 1 1
9 18853 1 1 119 GLU HA H 20.431 7.557 -14.338 1.00 . A A . 119 GLU HA 1 1
9 18854 1 1 119 GLU HB2 H 17.697 8.193 -13.225 1.00 . A A . 119 GLU HB2 1 1
9 18855 1 1 119 GLU HB3 H 17.973 6.840 -14.314 1.00 . A A . 119 GLU HB3 1 1
9 18856 1 1 119 GLU HG2 H 19.388 5.754 -12.764 1.00 . A A . 119 GLU HG2 1 1
9 18857 1 1 119 GLU HG3 H 19.503 7.195 -11.757 1.00 . A A . 119 GLU HG3 1 1
9 18858 1 1 119 GLU N N 20.040 9.311 -13.328 1.00 . A A . 119 GLU N 1 1
9 18859 1 1 119 GLU O O 18.493 9.801 -15.637 1.00 . A A . 119 GLU O 1 1
9 18860 1 1 119 GLU OE1 O 16.840 5.373 -12.082 1.00 . A A . 119 GLU OE1 1 1
9 18861 1 1 119 GLU OE2 O 17.623 6.479 -10.355 1.00 . A A . 119 GLU OE2 1 1
9 18862 1 1 120 GLU C C 20.286 9.995 -18.211 1.00 . A A . 120 GLU C 1 1
9 18863 1 1 120 GLU CA C 19.564 8.663 -18.004 1.00 . A A . 120 GLU CA 1 1
9 18864 1 1 120 GLU CB C 18.080 8.802 -18.374 1.00 . A A . 120 GLU CB 1 1
9 18865 1 1 120 GLU CD C 17.928 6.881 -19.995 1.00 . A A . 120 GLU CD 1 1
9 18866 1 1 120 GLU CG C 17.403 7.483 -18.710 1.00 . A A . 120 GLU CG 1 1
9 18867 1 1 120 GLU H H 20.236 7.354 -16.488 1.00 . A A . 120 GLU H 1 1
9 18868 1 1 120 GLU HA H 20.013 7.931 -18.659 1.00 . A A . 120 GLU HA 1 1
9 18869 1 1 120 GLU HB2 H 17.555 9.251 -17.545 1.00 . A A . 120 GLU HB2 1 1
9 18870 1 1 120 GLU HB3 H 17.996 9.451 -19.234 1.00 . A A . 120 GLU HB3 1 1
9 18871 1 1 120 GLU HG2 H 17.578 6.785 -17.904 1.00 . A A . 120 GLU HG2 1 1
9 18872 1 1 120 GLU HG3 H 16.341 7.654 -18.814 1.00 . A A . 120 GLU HG3 1 1
9 18873 1 1 120 GLU N N 19.727 8.176 -16.631 1.00 . A A . 120 GLU N 1 1
9 18874 1 1 120 GLU O O 20.835 10.575 -17.267 1.00 . A A . 120 GLU O 1 1
9 18875 1 1 120 GLU OE1 O 17.396 7.220 -21.074 1.00 . A A . 120 GLU OE1 1 1
9 18876 1 1 120 GLU OE2 O 18.884 6.076 -19.938 1.00 . A A . 120 GLU OE2 1 1
9 18877 1 1 121 LYS C C 20.628 12.075 -21.273 1.00 . A A . 121 LYS C 1 1
9 18878 1 1 121 LYS CA C 20.860 11.757 -19.803 1.00 . A A . 121 LYS CA 1 1
9 18879 1 1 121 LYS CB C 22.359 11.878 -19.488 1.00 . A A . 121 LYS CB 1 1
9 18880 1 1 121 LYS CD C 24.314 13.487 -19.466 1.00 . A A . 121 LYS CD 1 1
9 18881 1 1 121 LYS CE C 24.971 14.651 -20.197 1.00 . A A . 121 LYS CE 1 1
9 18882 1 1 121 LYS CG C 22.976 13.134 -20.086 1.00 . A A . 121 LYS CG 1 1
9 18883 1 1 121 LYS H H 19.977 9.877 -20.182 1.00 . A A . 121 LYS H 1 1
9 18884 1 1 121 LYS HA H 20.327 12.487 -19.212 1.00 . A A . 121 LYS HA 1 1
9 18885 1 1 121 LYS HB2 H 22.490 11.905 -18.415 1.00 . A A . 121 LYS HB2 1 1
9 18886 1 1 121 LYS HB3 H 22.875 11.018 -19.888 1.00 . A A . 121 LYS HB3 1 1
9 18887 1 1 121 LYS HD2 H 24.162 13.763 -18.432 1.00 . A A . 121 LYS HD2 1 1
9 18888 1 1 121 LYS HD3 H 24.964 12.626 -19.518 1.00 . A A . 121 LYS HD3 1 1
9 18889 1 1 121 LYS HE2 H 25.839 14.966 -19.636 1.00 . A A . 121 LYS HE2 1 1
9 18890 1 1 121 LYS HE3 H 25.282 14.312 -21.174 1.00 . A A . 121 LYS HE3 1 1
9 18891 1 1 121 LYS HG2 H 23.119 12.978 -21.143 1.00 . A A . 121 LYS HG2 1 1
9 18892 1 1 121 LYS HG3 H 22.293 13.960 -19.936 1.00 . A A . 121 LYS HG3 1 1
9 18893 1 1 121 LYS HZ1 H 23.751 16.172 -19.425 1.00 . A A . 121 LYS HZ1 1 1
9 18894 1 1 121 LYS HZ2 H 23.207 15.543 -20.899 1.00 . A A . 121 LYS HZ2 1 1
9 18895 1 1 121 LYS HZ3 H 24.544 16.587 -20.864 1.00 . A A . 121 LYS HZ3 1 1
9 18896 1 1 121 LYS N N 20.323 10.447 -19.461 1.00 . A A . 121 LYS N 1 1
9 18897 1 1 121 LYS NZ N 24.053 15.817 -20.356 1.00 . A A . 121 LYS NZ 1 1
9 18898 1 1 121 LYS O O 20.918 11.263 -22.156 1.00 . A A . 121 LYS O 1 1
9 18899 1 1 122 ASP C C 20.771 15.071 -22.940 1.00 . A A . 122 ASP C 1 1
9 18900 1 1 122 ASP CA C 19.954 13.783 -22.860 1.00 . A A . 122 ASP CA 1 1
9 18901 1 1 122 ASP CB C 18.469 14.047 -23.162 1.00 . A A . 122 ASP CB 1 1
9 18902 1 1 122 ASP CG C 18.138 13.983 -24.643 1.00 . A A . 122 ASP CG 1 1
9 18903 1 1 122 ASP H H 19.800 13.808 -20.760 1.00 . A A . 122 ASP H 1 1
9 18904 1 1 122 ASP HA H 20.350 13.057 -23.555 1.00 . A A . 122 ASP HA 1 1
9 18905 1 1 122 ASP HB2 H 17.870 13.308 -22.652 1.00 . A A . 122 ASP HB2 1 1
9 18906 1 1 122 ASP HB3 H 18.204 15.029 -22.797 1.00 . A A . 122 ASP HB3 1 1
9 18907 1 1 122 ASP N N 20.098 13.258 -21.515 1.00 . A A . 122 ASP N 1 1
9 18908 1 1 122 ASP O O 21.780 15.200 -22.235 1.00 . A A . 122 ASP O 1 1
9 18909 1 1 122 ASP OD1 O 18.507 14.917 -25.387 1.00 . A A . 122 ASP OD1 1 1
9 18910 1 1 122 ASP OD2 O 17.486 13.000 -25.067 1.00 . A A . 122 ASP OD2 1 1
9 18911 1 1 123 GLU C C 22.364 17.267 -24.461 1.00 . A A . 123 GLU C 1 1
9 18912 1 1 123 GLU CA C 20.960 17.336 -23.863 1.00 . A A . 123 GLU CA 1 1
9 18913 1 1 123 GLU CB C 20.986 18.000 -22.478 1.00 . A A . 123 GLU CB 1 1
9 18914 1 1 123 GLU CD C 21.621 19.988 -21.070 1.00 . A A . 123 GLU CD 1 1
9 18915 1 1 123 GLU CG C 21.533 19.419 -22.469 1.00 . A A . 123 GLU CG 1 1
9 18916 1 1 123 GLU H H 19.604 15.791 -24.396 1.00 . A A . 123 GLU H 1 1
9 18917 1 1 123 GLU HA H 20.344 17.934 -24.517 1.00 . A A . 123 GLU HA 1 1
9 18918 1 1 123 GLU HB2 H 19.979 18.027 -22.091 1.00 . A A . 123 GLU HB2 1 1
9 18919 1 1 123 GLU HB3 H 21.595 17.400 -21.819 1.00 . A A . 123 GLU HB3 1 1
9 18920 1 1 123 GLU HG2 H 22.520 19.418 -22.906 1.00 . A A . 123 GLU HG2 1 1
9 18921 1 1 123 GLU HG3 H 20.880 20.047 -23.056 1.00 . A A . 123 GLU HG3 1 1
9 18922 1 1 123 GLU N N 20.350 16.007 -23.786 1.00 . A A . 123 GLU N 1 1
9 18923 1 1 123 GLU O O 23.360 17.115 -23.748 1.00 . A A . 123 GLU O 1 1
9 18924 1 1 123 GLU OE1 O 20.625 20.579 -20.598 1.00 . A A . 123 GLU OE1 1 1
9 18925 1 1 123 GLU OE2 O 22.682 19.841 -20.426 1.00 . A A . 123 GLU OE2 1 1
9 18926 1 1 124 LYS C C 23.614 18.354 -27.674 1.00 . A A . 124 LYS C 1 1
9 18927 1 1 124 LYS CA C 23.689 17.374 -26.504 1.00 . A A . 124 LYS CA 1 1
9 18928 1 1 124 LYS CB C 24.092 15.962 -26.983 1.00 . A A . 124 LYS CB 1 1
9 18929 1 1 124 LYS CD C 22.032 15.406 -28.355 1.00 . A A . 124 LYS CD 1 1
9 18930 1 1 124 LYS CE C 20.904 14.412 -28.573 1.00 . A A . 124 LYS CE 1 1
9 18931 1 1 124 LYS CG C 22.932 14.990 -27.204 1.00 . A A . 124 LYS CG 1 1
9 18932 1 1 124 LYS H H 21.583 17.407 -26.295 1.00 . A A . 124 LYS H 1 1
9 18933 1 1 124 LYS HA H 24.441 17.730 -25.814 1.00 . A A . 124 LYS HA 1 1
9 18934 1 1 124 LYS HB2 H 24.630 16.056 -27.915 1.00 . A A . 124 LYS HB2 1 1
9 18935 1 1 124 LYS HB3 H 24.755 15.527 -26.248 1.00 . A A . 124 LYS HB3 1 1
9 18936 1 1 124 LYS HD2 H 21.607 16.375 -28.137 1.00 . A A . 124 LYS HD2 1 1
9 18937 1 1 124 LYS HD3 H 22.624 15.467 -29.257 1.00 . A A . 124 LYS HD3 1 1
9 18938 1 1 124 LYS HE2 H 21.328 13.478 -28.911 1.00 . A A . 124 LYS HE2 1 1
9 18939 1 1 124 LYS HE3 H 20.389 14.255 -27.636 1.00 . A A . 124 LYS HE3 1 1
9 18940 1 1 124 LYS HG2 H 23.335 14.014 -27.421 1.00 . A A . 124 LYS HG2 1 1
9 18941 1 1 124 LYS HG3 H 22.342 14.942 -26.299 1.00 . A A . 124 LYS HG3 1 1
9 18942 1 1 124 LYS HZ1 H 19.380 15.689 -29.206 1.00 . A A . 124 LYS HZ1 1 1
9 18943 1 1 124 LYS HZ2 H 19.274 14.123 -29.848 1.00 . A A . 124 LYS HZ2 1 1
9 18944 1 1 124 LYS HZ3 H 20.434 15.211 -30.445 1.00 . A A . 124 LYS HZ3 1 1
9 18945 1 1 124 LYS N N 22.425 17.351 -25.782 1.00 . A A . 124 LYS N 1 1
9 18946 1 1 124 LYS NZ N 19.931 14.893 -29.587 1.00 . A A . 124 LYS NZ 1 1
9 18947 1 1 124 LYS O O 22.781 18.218 -28.570 1.00 . A A . 124 LYS O 1 1
9 18948 1 1 125 SER C C 25.868 21.011 -28.772 1.00 . A A . 125 SER C 1 1
9 18949 1 1 125 SER CA C 24.489 20.375 -28.688 1.00 . A A . 125 SER CA 1 1
9 18950 1 1 125 SER CB C 23.433 21.457 -28.434 1.00 . A A . 125 SER CB 1 1
9 18951 1 1 125 SER H H 25.071 19.460 -26.870 1.00 . A A . 125 SER H 1 1
9 18952 1 1 125 SER HA H 24.274 19.883 -29.626 1.00 . A A . 125 SER HA 1 1
9 18953 1 1 125 SER HB2 H 23.644 21.954 -27.500 1.00 . A A . 125 SER HB2 1 1
9 18954 1 1 125 SER HB3 H 23.459 22.179 -29.238 1.00 . A A . 125 SER HB3 1 1
9 18955 1 1 125 SER HG H 22.197 19.934 -28.466 1.00 . A A . 125 SER HG 1 1
9 18956 1 1 125 SER N N 24.455 19.373 -27.635 1.00 . A A . 125 SER N 1 1
9 18957 1 1 125 SER O O 26.269 21.764 -27.884 1.00 . A A . 125 SER O 1 1
9 18958 1 1 125 SER OG O 22.132 20.895 -28.369 1.00 . A A . 125 SER OG 1 1
9 18959 1 1 126 LYS C C 27.952 22.038 -31.365 1.00 . A A . 126 LYS C 1 1
9 18960 1 1 126 LYS CA C 27.913 21.284 -30.037 1.00 . A A . 126 LYS CA 1 1
9 18961 1 1 126 LYS CB C 29.000 20.208 -29.985 1.00 . A A . 126 LYS CB 1 1
9 18962 1 1 126 LYS CD C 31.455 19.703 -29.706 1.00 . A A . 126 LYS CD 1 1
9 18963 1 1 126 LYS CE C 32.841 20.311 -29.570 1.00 . A A . 126 LYS CE 1 1
9 18964 1 1 126 LYS CG C 30.393 20.783 -29.789 1.00 . A A . 126 LYS CG 1 1
9 18965 1 1 126 LYS H H 26.250 20.052 -30.484 1.00 . A A . 126 LYS H 1 1
9 18966 1 1 126 LYS HA H 28.081 21.991 -29.238 1.00 . A A . 126 LYS HA 1 1
9 18967 1 1 126 LYS HB2 H 28.790 19.535 -29.166 1.00 . A A . 126 LYS HB2 1 1
9 18968 1 1 126 LYS HB3 H 28.988 19.652 -30.911 1.00 . A A . 126 LYS HB3 1 1
9 18969 1 1 126 LYS HD2 H 31.257 19.081 -28.846 1.00 . A A . 126 LYS HD2 1 1
9 18970 1 1 126 LYS HD3 H 31.419 19.105 -30.604 1.00 . A A . 126 LYS HD3 1 1
9 18971 1 1 126 LYS HE2 H 32.881 20.886 -28.657 1.00 . A A . 126 LYS HE2 1 1
9 18972 1 1 126 LYS HE3 H 33.567 19.513 -29.525 1.00 . A A . 126 LYS HE3 1 1
9 18973 1 1 126 LYS HG2 H 30.622 21.430 -30.622 1.00 . A A . 126 LYS HG2 1 1
9 18974 1 1 126 LYS HG3 H 30.405 21.358 -28.874 1.00 . A A . 126 LYS HG3 1 1
9 18975 1 1 126 LYS HZ1 H 32.513 22.010 -30.748 1.00 . A A . 126 LYS HZ1 1 1
9 18976 1 1 126 LYS HZ2 H 33.094 20.670 -31.612 1.00 . A A . 126 LYS HZ2 1 1
9 18977 1 1 126 LYS HZ3 H 34.146 21.561 -30.622 1.00 . A A . 126 LYS HZ3 1 1
9 18978 1 1 126 LYS N N 26.599 20.697 -29.832 1.00 . A A . 126 LYS N 1 1
9 18979 1 1 126 LYS NZ N 33.170 21.199 -30.717 1.00 . A A . 126 LYS NZ 1 1
9 18980 1 1 126 LYS O O 29.019 22.333 -31.904 1.00 . A A . 126 LYS O 1 1
9 18981 1 1 127 SER C C 26.557 24.630 -32.708 1.00 . A A . 127 SER C 1 1
9 18982 1 1 127 SER CA C 26.672 23.159 -33.090 1.00 . A A . 127 SER CA 1 1
9 18983 1 1 127 SER CB C 25.455 22.731 -33.908 1.00 . A A . 127 SER CB 1 1
9 18984 1 1 127 SER H H 25.959 22.050 -31.444 1.00 . A A . 127 SER H 1 1
9 18985 1 1 127 SER HA H 27.568 23.012 -33.674 1.00 . A A . 127 SER HA 1 1
9 18986 1 1 127 SER HB2 H 24.555 23.011 -33.381 1.00 . A A . 127 SER HB2 1 1
9 18987 1 1 127 SER HB3 H 25.476 23.225 -34.869 1.00 . A A . 127 SER HB3 1 1
9 18988 1 1 127 SER HG H 25.062 20.891 -33.336 1.00 . A A . 127 SER HG 1 1
9 18989 1 1 127 SER N N 26.777 22.355 -31.887 1.00 . A A . 127 SER N 1 1
9 18990 1 1 127 SER O O 25.494 25.090 -32.289 1.00 . A A . 127 SER O 1 1
9 18991 1 1 127 SER OG O 25.443 21.326 -34.117 1.00 . A A . 127 SER OG 1 1
9 18992 1 1 128 LEU C C 28.210 27.596 -33.607 1.00 . A A . 128 LEU C 1 1
9 18993 1 1 128 LEU CA C 27.679 26.757 -32.447 1.00 . A A . 128 LEU CA 1 1
9 18994 1 1 128 LEU CB C 28.539 26.950 -31.195 1.00 . A A . 128 LEU CB 1 1
9 18995 1 1 128 LEU CD1 C 26.936 28.449 -29.991 1.00 . A A . 128 LEU CD1 1 1
9 18996 1 1 128 LEU CD2 C 29.341 28.400 -29.321 1.00 . A A . 128 LEU CD2 1 1
9 18997 1 1 128 LEU CG C 28.368 28.290 -30.483 1.00 . A A . 128 LEU CG 1 1
9 18998 1 1 128 LEU H H 28.489 24.930 -33.141 1.00 . A A . 128 LEU H 1 1
9 18999 1 1 128 LEU HA H 26.667 27.061 -32.231 1.00 . A A . 128 LEU HA 1 1
9 19000 1 1 128 LEU HB2 H 28.298 26.162 -30.496 1.00 . A A . 128 LEU HB2 1 1
9 19001 1 1 128 LEU HB3 H 29.577 26.849 -31.478 1.00 . A A . 128 LEU HB3 1 1
9 19002 1 1 128 LEU HD11 H 26.704 27.653 -29.298 1.00 . A A . 128 LEU HD11 1 1
9 19003 1 1 128 LEU HD12 H 26.259 28.404 -30.832 1.00 . A A . 128 LEU HD12 1 1
9 19004 1 1 128 LEU HD13 H 26.830 29.402 -29.494 1.00 . A A . 128 LEU HD13 1 1
9 19005 1 1 128 LEU HD21 H 29.189 29.340 -28.812 1.00 . A A . 128 LEU HD21 1 1
9 19006 1 1 128 LEU HD22 H 30.354 28.352 -29.693 1.00 . A A . 128 LEU HD22 1 1
9 19007 1 1 128 LEU HD23 H 29.171 27.588 -28.631 1.00 . A A . 128 LEU HD23 1 1
9 19008 1 1 128 LEU HG H 28.576 29.091 -31.176 1.00 . A A . 128 LEU HG 1 1
9 19009 1 1 128 LEU N N 27.658 25.353 -32.814 1.00 . A A . 128 LEU N 1 1
9 19010 1 1 128 LEU O O 29.413 27.840 -33.715 1.00 . A A . 128 LEU O 1 1
9 19011 1 1 129 GLU C C 28.125 30.193 -35.275 1.00 . A A . 129 GLU C 1 1
9 19012 1 1 129 GLU CA C 27.668 28.788 -35.666 1.00 . A A . 129 GLU CA 1 1
9 19013 1 1 129 GLU CB C 26.472 28.874 -36.619 1.00 . A A . 129 GLU CB 1 1
9 19014 1 1 129 GLU CD C 27.827 28.954 -38.747 1.00 . A A . 129 GLU CD 1 1
9 19015 1 1 129 GLU CG C 26.759 29.625 -37.909 1.00 . A A . 129 GLU CG 1 1
9 19016 1 1 129 GLU H H 26.366 27.749 -34.356 1.00 . A A . 129 GLU H 1 1
9 19017 1 1 129 GLU HA H 28.480 28.282 -36.167 1.00 . A A . 129 GLU HA 1 1
9 19018 1 1 129 GLU HB2 H 26.157 27.875 -36.871 1.00 . A A . 129 GLU HB2 1 1
9 19019 1 1 129 GLU HB3 H 25.663 29.377 -36.110 1.00 . A A . 129 GLU HB3 1 1
9 19020 1 1 129 GLU HG2 H 25.850 29.679 -38.491 1.00 . A A . 129 GLU HG2 1 1
9 19021 1 1 129 GLU HG3 H 27.088 30.623 -37.664 1.00 . A A . 129 GLU HG3 1 1
9 19022 1 1 129 GLU N N 27.307 28.001 -34.490 1.00 . A A . 129 GLU N 1 1
9 19023 1 1 129 GLU O O 27.454 30.881 -34.504 1.00 . A A . 129 GLU O 1 1
9 19024 1 1 129 GLU OE1 O 29.027 29.150 -38.460 1.00 . A A . 129 GLU OE1 1 1
9 19025 1 1 129 GLU OE2 O 27.474 28.232 -39.703 1.00 . A A . 129 GLU OE2 1 1
9 19026 1 1 130 HIS C C 31.065 32.133 -36.428 1.00 . A A . 130 HIS C 1 1
9 19027 1 1 130 HIS CA C 29.819 31.942 -35.571 1.00 . A A . 130 HIS CA 1 1
9 19028 1 1 130 HIS CB C 30.164 32.132 -34.087 1.00 . A A . 130 HIS CB 1 1
9 19029 1 1 130 HIS CD2 C 29.832 34.701 -34.006 1.00 . A A . 130 HIS CD2 1 1
9 19030 1 1 130 HIS CE1 C 31.536 35.213 -32.730 1.00 . A A . 130 HIS CE1 1 1
9 19031 1 1 130 HIS CG C 30.475 33.548 -33.710 1.00 . A A . 130 HIS CG 1 1
9 19032 1 1 130 HIS H H 29.751 29.999 -36.416 1.00 . A A . 130 HIS H 1 1
9 19033 1 1 130 HIS HA H 29.077 32.672 -35.864 1.00 . A A . 130 HIS HA 1 1
9 19034 1 1 130 HIS HB2 H 29.329 31.805 -33.487 1.00 . A A . 130 HIS HB2 1 1
9 19035 1 1 130 HIS HB3 H 31.028 31.528 -33.850 1.00 . A A . 130 HIS HB3 1 1
9 19036 1 1 130 HIS HD1 H 32.197 33.283 -32.511 1.00 . A A . 130 HIS HD1 1 1
9 19037 1 1 130 HIS HD2 H 28.951 34.800 -34.625 1.00 . A A . 130 HIS HD2 1 1
9 19038 1 1 130 HIS HE1 H 32.252 35.775 -32.148 1.00 . A A . 130 HIS HE1 1 1
9 19039 1 1 130 HIS HE2 H 30.254 36.673 -33.395 1.00 . A A . 130 HIS HE2 1 1
9 19040 1 1 130 HIS N N 29.266 30.610 -35.817 1.00 . A A . 130 HIS N 1 1
9 19041 1 1 130 HIS ND1 N 31.538 33.904 -32.905 1.00 . A A . 130 HIS ND1 1 1
9 19042 1 1 130 HIS NE2 N 30.511 35.716 -33.387 1.00 . A A . 130 HIS NE2 1 1
9 19043 1 1 130 HIS O O 32.046 31.411 -36.271 1.00 . A A . 130 HIS O 1 1
9 19044 1 1 131 HIS C C 33.052 34.392 -37.886 1.00 . A A . 131 HIS C 1 1
9 19045 1 1 131 HIS CA C 32.098 33.279 -38.303 1.00 . A A . 131 HIS CA 1 1
9 19046 1 1 131 HIS CB C 31.520 33.572 -39.693 1.00 . A A . 131 HIS CB 1 1
9 19047 1 1 131 HIS CD2 C 30.955 31.099 -40.214 1.00 . A A . 131 HIS CD2 1 1
9 19048 1 1 131 HIS CE1 C 29.105 31.417 -41.336 1.00 . A A . 131 HIS CE1 1 1
9 19049 1 1 131 HIS CG C 30.733 32.433 -40.262 1.00 . A A . 131 HIS CG 1 1
9 19050 1 1 131 HIS H H 30.263 33.728 -37.332 1.00 . A A . 131 HIS H 1 1
9 19051 1 1 131 HIS HA H 32.651 32.352 -38.347 1.00 . A A . 131 HIS HA 1 1
9 19052 1 1 131 HIS HB2 H 30.866 34.429 -39.632 1.00 . A A . 131 HIS HB2 1 1
9 19053 1 1 131 HIS HB3 H 32.330 33.792 -40.374 1.00 . A A . 131 HIS HB3 1 1
9 19054 1 1 131 HIS HD1 H 29.135 33.459 -41.187 1.00 . A A . 131 HIS HD1 1 1
9 19055 1 1 131 HIS HD2 H 31.789 30.608 -39.735 1.00 . A A . 131 HIS HD2 1 1
9 19056 1 1 131 HIS HE1 H 28.206 31.241 -41.908 1.00 . A A . 131 HIS HE1 1 1
9 19057 1 1 131 HIS HE2 H 29.688 29.540 -40.789 1.00 . A A . 131 HIS HE2 1 1
9 19058 1 1 131 HIS N N 31.025 33.102 -37.330 1.00 . A A . 131 HIS N 1 1
9 19059 1 1 131 HIS ND1 N 29.565 32.597 -40.973 1.00 . A A . 131 HIS ND1 1 1
9 19060 1 1 131 HIS NE2 N 29.927 30.487 -40.888 1.00 . A A . 131 HIS NE2 1 1
9 19061 1 1 131 HIS O O 32.672 35.315 -37.167 1.00 . A A . 131 HIS O 1 1
9 19062 1 1 132 HIS C C 36.020 35.658 -39.355 1.00 . A A . 132 HIS C 1 1
9 19063 1 1 132 HIS CA C 35.319 35.285 -38.060 1.00 . A A . 132 HIS CA 1 1
9 19064 1 1 132 HIS CB C 36.361 34.768 -37.062 1.00 . A A . 132 HIS CB 1 1
9 19065 1 1 132 HIS CD2 C 35.079 33.590 -35.144 1.00 . A A . 132 HIS CD2 1 1
9 19066 1 1 132 HIS CE1 C 35.561 34.990 -33.530 1.00 . A A . 132 HIS CE1 1 1
9 19067 1 1 132 HIS CG C 35.847 34.571 -35.671 1.00 . A A . 132 HIS CG 1 1
9 19068 1 1 132 HIS H H 34.545 33.490 -38.862 1.00 . A A . 132 HIS H 1 1
9 19069 1 1 132 HIS HA H 34.836 36.161 -37.656 1.00 . A A . 132 HIS HA 1 1
9 19070 1 1 132 HIS HB2 H 36.737 33.819 -37.409 1.00 . A A . 132 HIS HB2 1 1
9 19071 1 1 132 HIS HB3 H 37.179 35.474 -37.014 1.00 . A A . 132 HIS HB3 1 1
9 19072 1 1 132 HIS HD1 H 36.688 36.250 -34.696 1.00 . A A . 132 HIS HD1 1 1
9 19073 1 1 132 HIS HD2 H 34.682 32.735 -35.672 1.00 . A A . 132 HIS HD2 1 1
9 19074 1 1 132 HIS HE1 H 35.620 35.457 -32.558 1.00 . A A . 132 HIS HE1 1 1
9 19075 1 1 132 HIS HE2 H 34.539 33.251 -33.142 1.00 . A A . 132 HIS HE2 1 1
9 19076 1 1 132 HIS N N 34.300 34.278 -38.328 1.00 . A A . 132 HIS N 1 1
9 19077 1 1 132 HIS ND1 N 36.131 35.431 -34.633 1.00 . A A . 132 HIS ND1 1 1
9 19078 1 1 132 HIS NE2 N 34.914 33.874 -33.811 1.00 . A A . 132 HIS NE2 1 1
9 19079 1 1 132 HIS O O 36.426 34.781 -40.119 1.00 . A A . 132 HIS O 1 1
9 19080 1 1 133 HIS C C 37.674 38.656 -40.498 1.00 . A A . 133 HIS C 1 1
9 19081 1 1 133 HIS CA C 36.841 37.421 -40.800 1.00 . A A . 133 HIS CA 1 1
9 19082 1 1 133 HIS CB C 35.854 37.721 -41.934 1.00 . A A . 133 HIS CB 1 1
9 19083 1 1 133 HIS CD2 C 35.832 35.608 -43.432 1.00 . A A . 133 HIS CD2 1 1
9 19084 1 1 133 HIS CE1 C 33.772 34.971 -43.050 1.00 . A A . 133 HIS CE1 1 1
9 19085 1 1 133 HIS CG C 35.282 36.497 -42.572 1.00 . A A . 133 HIS CG 1 1
9 19086 1 1 133 HIS H H 35.788 37.603 -38.968 1.00 . A A . 133 HIS H 1 1
9 19087 1 1 133 HIS HA H 37.506 36.632 -41.121 1.00 . A A . 133 HIS HA 1 1
9 19088 1 1 133 HIS HB2 H 35.034 38.303 -41.543 1.00 . A A . 133 HIS HB2 1 1
9 19089 1 1 133 HIS HB3 H 36.360 38.291 -42.699 1.00 . A A . 133 HIS HB3 1 1
9 19090 1 1 133 HIS HD1 H 33.327 36.511 -41.769 1.00 . A A . 133 HIS HD1 1 1
9 19091 1 1 133 HIS HD2 H 36.838 35.636 -43.825 1.00 . A A . 133 HIS HD2 1 1
9 19092 1 1 133 HIS HE1 H 32.847 34.416 -43.078 1.00 . A A . 133 HIS HE1 1 1
9 19093 1 1 133 HIS HE2 H 35.041 33.800 -44.155 1.00 . A A . 133 HIS HE2 1 1
9 19094 1 1 133 HIS N N 36.154 36.947 -39.608 1.00 . A A . 133 HIS N 1 1
9 19095 1 1 133 HIS ND1 N 33.992 36.070 -42.356 1.00 . A A . 133 HIS ND1 1 1
9 19096 1 1 133 HIS NE2 N 34.873 34.669 -43.713 1.00 . A A . 133 HIS NE2 1 1
9 19097 1 1 133 HIS O O 38.879 38.545 -40.280 1.00 . A A . 133 HIS O 1 1
9 19098 1 1 134 HIS C C 38.521 41.416 -41.591 1.00 . A A . 134 HIS C 1 1
9 19099 1 1 134 HIS CA C 37.694 41.121 -40.340 1.00 . A A . 134 HIS CA 1 1
9 19100 1 1 134 HIS CB C 38.579 41.201 -39.088 1.00 . A A . 134 HIS CB 1 1
9 19101 1 1 134 HIS CD2 C 36.930 42.233 -37.378 1.00 . A A . 134 HIS CD2 1 1
9 19102 1 1 134 HIS CE1 C 37.136 40.740 -35.791 1.00 . A A . 134 HIS CE1 1 1
9 19103 1 1 134 HIS CG C 37.811 41.300 -37.809 1.00 . A A . 134 HIS CG 1 1
9 19104 1 1 134 HIS H H 36.031 39.808 -40.513 1.00 . A A . 134 HIS H 1 1
9 19105 1 1 134 HIS HA H 36.923 41.874 -40.264 1.00 . A A . 134 HIS HA 1 1
9 19106 1 1 134 HIS HB2 H 39.192 40.315 -39.032 1.00 . A A . 134 HIS HB2 1 1
9 19107 1 1 134 HIS HB3 H 39.216 42.071 -39.162 1.00 . A A . 134 HIS HB3 1 1
9 19108 1 1 134 HIS HD1 H 38.495 39.576 -36.799 1.00 . A A . 134 HIS HD1 1 1
9 19109 1 1 134 HIS HD2 H 36.601 43.105 -37.927 1.00 . A A . 134 HIS HD2 1 1
9 19110 1 1 134 HIS HE1 H 37.012 40.206 -34.861 1.00 . A A . 134 HIS HE1 1 1
9 19111 1 1 134 HIS HE2 H 35.998 42.421 -35.501 1.00 . A A . 134 HIS HE2 1 1
9 19112 1 1 134 HIS N N 37.017 39.820 -40.457 1.00 . A A . 134 HIS N 1 1
9 19113 1 1 134 HIS ND1 N 37.919 40.380 -36.791 1.00 . A A . 134 HIS ND1 1 1
9 19114 1 1 134 HIS NE2 N 36.527 41.861 -36.122 1.00 . A A . 134 HIS NE2 1 1
9 19115 1 1 134 HIS O O 38.267 42.394 -42.295 1.00 . A A . 134 HIS O 1 1
9 19116 1 1 135 HIS C C 40.703 39.303 -43.549 1.00 . A A . 135 HIS C 1 1
9 19117 1 1 135 HIS CA C 40.317 40.690 -43.051 1.00 . A A . 135 HIS CA 1 1
9 19118 1 1 135 HIS CB C 41.565 41.522 -42.743 1.00 . A A . 135 HIS CB 1 1
9 19119 1 1 135 HIS CD2 C 42.024 42.656 -45.026 1.00 . A A . 135 HIS CD2 1 1
9 19120 1 1 135 HIS CE1 C 44.090 41.988 -45.304 1.00 . A A . 135 HIS CE1 1 1
9 19121 1 1 135 HIS CG C 42.353 41.894 -43.958 1.00 . A A . 135 HIS CG 1 1
9 19122 1 1 135 HIS H H 39.652 39.807 -41.256 1.00 . A A . 135 HIS H 1 1
9 19123 1 1 135 HIS HA H 39.734 41.189 -43.812 1.00 . A A . 135 HIS HA 1 1
9 19124 1 1 135 HIS HB2 H 41.268 42.434 -42.249 1.00 . A A . 135 HIS HB2 1 1
9 19125 1 1 135 HIS HB3 H 42.212 40.957 -42.087 1.00 . A A . 135 HIS HB3 1 1
9 19126 1 1 135 HIS HD1 H 44.179 40.915 -43.557 1.00 . A A . 135 HIS HD1 1 1
9 19127 1 1 135 HIS HD2 H 41.069 43.133 -45.203 1.00 . A A . 135 HIS HD2 1 1
9 19128 1 1 135 HIS HE1 H 45.072 41.832 -45.726 1.00 . A A . 135 HIS HE1 1 1
9 19129 1 1 135 HIS HE2 H 43.144 43.104 -46.749 1.00 . A A . 135 HIS HE2 1 1
9 19130 1 1 135 HIS N N 39.491 40.562 -41.867 1.00 . A A . 135 HIS N 1 1
9 19131 1 1 135 HIS ND1 N 43.653 41.491 -44.163 1.00 . A A . 135 HIS ND1 1 1
9 19132 1 1 135 HIS NE2 N 43.120 42.699 -45.846 1.00 . A A . 135 HIS NE2 1 1
9 19133 1 1 135 HIS O O 41.649 38.713 -42.996 1.00 . A A . 135 HIS O 1 1
9 19134 1 1 135 HIS OXT O 40.034 38.796 -44.473 1.00 . A A . 135 HIS OXT 1 1
10 19135 1 1 1 MET C C -13.032 16.528 -16.842 1.00 . A A . 1 MET C 1 1
10 19136 1 1 1 MET CA C -12.843 17.853 -16.103 1.00 . A A . 1 MET CA 1 1
10 19137 1 1 1 MET CB C -14.194 18.361 -15.584 1.00 . A A . 1 MET CB 1 1
10 19138 1 1 1 MET CE C -17.654 19.619 -17.557 1.00 . A A . 1 MET CE 1 1
10 19139 1 1 1 MET CG C -15.192 18.708 -16.679 1.00 . A A . 1 MET CG 1 1
10 19140 1 1 1 MET H1 H -12.085 19.765 -16.441 1.00 . A A . 1 MET H1 1 1
10 19141 1 1 1 MET H2 H -12.775 19.056 -17.813 1.00 . A A . 1 MET H2 1 1
10 19142 1 1 1 MET H3 H -11.256 18.546 -17.270 1.00 . A A . 1 MET H3 1 1
10 19143 1 1 1 MET HA H -12.196 17.676 -15.259 1.00 . A A . 1 MET HA 1 1
10 19144 1 1 1 MET HB2 H -14.635 17.600 -14.955 1.00 . A A . 1 MET HB2 1 1
10 19145 1 1 1 MET HB3 H -14.024 19.245 -14.994 1.00 . A A . 1 MET HB3 1 1
10 19146 1 1 1 MET HE1 H -17.124 20.368 -18.126 1.00 . A A . 1 MET HE1 1 1
10 19147 1 1 1 MET HE2 H -18.649 19.973 -17.331 1.00 . A A . 1 MET HE2 1 1
10 19148 1 1 1 MET HE3 H -17.721 18.708 -18.135 1.00 . A A . 1 MET HE3 1 1
10 19149 1 1 1 MET HG2 H -14.767 19.484 -17.298 1.00 . A A . 1 MET HG2 1 1
10 19150 1 1 1 MET HG3 H -15.366 17.829 -17.280 1.00 . A A . 1 MET HG3 1 1
10 19151 1 1 1 MET N N -12.197 18.874 -16.965 1.00 . A A . 1 MET N 1 1
10 19152 1 1 1 MET O O -12.898 15.462 -16.244 1.00 . A A . 1 MET O 1 1
10 19153 1 1 1 MET SD S -16.768 19.298 -16.031 1.00 . A A . 1 MET SD 1 1
10 19154 1 1 2 ILE C C -12.617 15.203 -20.060 1.00 . A A . 2 ILE C 1 1
10 19155 1 1 2 ILE CA C -13.605 15.377 -18.908 1.00 . A A . 2 ILE CA 1 1
10 19156 1 1 2 ILE CB C -15.060 15.348 -19.444 1.00 . A A . 2 ILE CB 1 1
10 19157 1 1 2 ILE CD1 C -16.799 16.684 -20.763 1.00 . A A . 2 ILE CD1 1 1
10 19158 1 1 2 ILE CG1 C -15.415 16.670 -20.143 1.00 . A A . 2 ILE CG1 1 1
10 19159 1 1 2 ILE CG2 C -16.039 15.060 -18.312 1.00 . A A . 2 ILE CG2 1 1
10 19160 1 1 2 ILE H H -13.386 17.459 -18.586 1.00 . A A . 2 ILE H 1 1
10 19161 1 1 2 ILE HA H -13.484 14.537 -18.236 1.00 . A A . 2 ILE HA 1 1
10 19162 1 1 2 ILE HB H -15.138 14.541 -20.155 1.00 . A A . 2 ILE HB 1 1
10 19163 1 1 2 ILE HD11 H -17.541 16.522 -19.995 1.00 . A A . 2 ILE HD11 1 1
10 19164 1 1 2 ILE HD12 H -16.869 15.899 -21.501 1.00 . A A . 2 ILE HD12 1 1
10 19165 1 1 2 ILE HD13 H -16.973 17.640 -21.235 1.00 . A A . 2 ILE HD13 1 1
10 19166 1 1 2 ILE HG12 H -15.361 17.476 -19.426 1.00 . A A . 2 ILE HG12 1 1
10 19167 1 1 2 ILE HG13 H -14.698 16.853 -20.930 1.00 . A A . 2 ILE HG13 1 1
10 19168 1 1 2 ILE HG21 H -15.988 15.851 -17.578 1.00 . A A . 2 ILE HG21 1 1
10 19169 1 1 2 ILE HG22 H -15.782 14.121 -17.847 1.00 . A A . 2 ILE HG22 1 1
10 19170 1 1 2 ILE HG23 H -17.041 15.002 -18.713 1.00 . A A . 2 ILE HG23 1 1
10 19171 1 1 2 ILE N N -13.338 16.587 -18.137 1.00 . A A . 2 ILE N 1 1
10 19172 1 1 2 ILE O O -12.669 15.912 -21.069 1.00 . A A . 2 ILE O 1 1
10 19173 1 1 3 MET C C -9.921 12.704 -20.460 1.00 . A A . 3 MET C 1 1
10 19174 1 1 3 MET CA C -10.716 13.926 -20.901 1.00 . A A . 3 MET CA 1 1
10 19175 1 1 3 MET CB C -9.768 15.108 -21.154 1.00 . A A . 3 MET CB 1 1
10 19176 1 1 3 MET CE C -6.933 17.044 -18.771 1.00 . A A . 3 MET CE 1 1
10 19177 1 1 3 MET CG C -8.911 15.504 -19.958 1.00 . A A . 3 MET CG 1 1
10 19178 1 1 3 MET H H -11.716 13.739 -19.048 1.00 . A A . 3 MET H 1 1
10 19179 1 1 3 MET HA H -11.242 13.690 -21.816 1.00 . A A . 3 MET HA 1 1
10 19180 1 1 3 MET HB2 H -9.108 14.849 -21.966 1.00 . A A . 3 MET HB2 1 1
10 19181 1 1 3 MET HB3 H -10.356 15.966 -21.442 1.00 . A A . 3 MET HB3 1 1
10 19182 1 1 3 MET HE1 H -6.179 17.816 -18.853 1.00 . A A . 3 MET HE1 1 1
10 19183 1 1 3 MET HE2 H -6.470 16.116 -18.476 1.00 . A A . 3 MET HE2 1 1
10 19184 1 1 3 MET HE3 H -7.667 17.334 -18.032 1.00 . A A . 3 MET HE3 1 1
10 19185 1 1 3 MET HG2 H -9.560 15.845 -19.164 1.00 . A A . 3 MET HG2 1 1
10 19186 1 1 3 MET HG3 H -8.358 14.637 -19.622 1.00 . A A . 3 MET HG3 1 1
10 19187 1 1 3 MET N N -11.711 14.252 -19.888 1.00 . A A . 3 MET N 1 1
10 19188 1 1 3 MET O O -10.101 12.214 -19.344 1.00 . A A . 3 MET O 1 1
10 19189 1 1 3 MET SD S -7.742 16.822 -20.355 1.00 . A A . 3 MET SD 1 1
10 19190 1 1 4 VAL C C -6.788 11.554 -20.614 1.00 . A A . 4 VAL C 1 1
10 19191 1 1 4 VAL CA C -8.191 11.079 -20.985 1.00 . A A . 4 VAL CA 1 1
10 19192 1 1 4 VAL CB C -8.125 10.017 -22.112 1.00 . A A . 4 VAL CB 1 1
10 19193 1 1 4 VAL CG1 C -9.423 9.224 -22.167 1.00 . A A . 4 VAL CG1 1 1
10 19194 1 1 4 VAL CG2 C -7.848 10.657 -23.465 1.00 . A A . 4 VAL CG2 1 1
10 19195 1 1 4 VAL H H -8.965 12.623 -22.222 1.00 . A A . 4 VAL H 1 1
10 19196 1 1 4 VAL HA H -8.624 10.609 -20.115 1.00 . A A . 4 VAL HA 1 1
10 19197 1 1 4 VAL HB H -7.320 9.334 -21.888 1.00 . A A . 4 VAL HB 1 1
10 19198 1 1 4 VAL HG11 H -9.354 8.479 -22.946 1.00 . A A . 4 VAL HG11 1 1
10 19199 1 1 4 VAL HG12 H -10.246 9.890 -22.379 1.00 . A A . 4 VAL HG12 1 1
10 19200 1 1 4 VAL HG13 H -9.589 8.737 -21.216 1.00 . A A . 4 VAL HG13 1 1
10 19201 1 1 4 VAL HG21 H -6.891 11.154 -23.437 1.00 . A A . 4 VAL HG21 1 1
10 19202 1 1 4 VAL HG22 H -8.622 11.378 -23.687 1.00 . A A . 4 VAL HG22 1 1
10 19203 1 1 4 VAL HG23 H -7.836 9.895 -24.231 1.00 . A A . 4 VAL HG23 1 1
10 19204 1 1 4 VAL N N -9.046 12.210 -21.331 1.00 . A A . 4 VAL N 1 1
10 19205 1 1 4 VAL O O -5.890 11.633 -21.453 1.00 . A A . 4 VAL O 1 1
10 19206 1 1 5 SER C C -4.297 11.402 -18.590 1.00 . A A . 5 SER C 1 1
10 19207 1 1 5 SER CA C -5.374 12.461 -18.838 1.00 . A A . 5 SER CA 1 1
10 19208 1 1 5 SER CB C -5.676 13.195 -17.536 1.00 . A A . 5 SER CB 1 1
10 19209 1 1 5 SER H H -7.348 11.726 -18.707 1.00 . A A . 5 SER H 1 1
10 19210 1 1 5 SER HA H -5.015 13.169 -19.568 1.00 . A A . 5 SER HA 1 1
10 19211 1 1 5 SER HB2 H -5.791 12.473 -16.740 1.00 . A A . 5 SER HB2 1 1
10 19212 1 1 5 SER HB3 H -4.859 13.861 -17.304 1.00 . A A . 5 SER HB3 1 1
10 19213 1 1 5 SER HG H -7.044 14.404 -16.806 1.00 . A A . 5 SER HG 1 1
10 19214 1 1 5 SER N N -6.613 11.873 -19.338 1.00 . A A . 5 SER N 1 1
10 19215 1 1 5 SER O O -3.488 11.536 -17.672 1.00 . A A . 5 SER O 1 1
10 19216 1 1 5 SER OG O -6.870 13.954 -17.646 1.00 . A A . 5 SER OG 1 1
10 19217 1 1 6 GLY C C -2.909 8.619 -20.520 1.00 . A A . 6 GLY C 1 1
10 19218 1 1 6 GLY CA C -3.310 9.297 -19.226 1.00 . A A . 6 GLY CA 1 1
10 19219 1 1 6 GLY H H -4.893 10.335 -20.173 1.00 . A A . 6 GLY H 1 1
10 19220 1 1 6 GLY HA2 H -2.424 9.704 -18.756 1.00 . A A . 6 GLY HA2 1 1
10 19221 1 1 6 GLY HA3 H -3.743 8.559 -18.566 1.00 . A A . 6 GLY HA3 1 1
10 19222 1 1 6 GLY N N -4.268 10.366 -19.418 1.00 . A A . 6 GLY N 1 1
10 19223 1 1 6 GLY O O -3.713 7.921 -21.139 1.00 . A A . 6 GLY O 1 1
10 19224 1 1 7 CYS C C 0.354 7.827 -21.865 1.00 . A A . 7 CYS C 1 1
10 19225 1 1 7 CYS CA C -1.119 8.151 -22.098 1.00 . A A . 7 CYS CA 1 1
10 19226 1 1 7 CYS CB C -1.285 9.008 -23.355 1.00 . A A . 7 CYS CB 1 1
10 19227 1 1 7 CYS H H -1.104 9.470 -20.448 1.00 . A A . 7 CYS H 1 1
10 19228 1 1 7 CYS HA H -1.665 7.227 -22.227 1.00 . A A . 7 CYS HA 1 1
10 19229 1 1 7 CYS HB2 H -2.334 9.172 -23.535 1.00 . A A . 7 CYS HB2 1 1
10 19230 1 1 7 CYS HB3 H -0.798 9.960 -23.200 1.00 . A A . 7 CYS HB3 1 1
10 19231 1 1 7 CYS HG H -1.445 8.445 -25.843 1.00 . A A . 7 CYS HG 1 1
10 19232 1 1 7 CYS N N -1.668 8.832 -20.935 1.00 . A A . 7 CYS N 1 1
10 19233 1 1 7 CYS O O 1.132 8.694 -21.459 1.00 . A A . 7 CYS O 1 1
10 19234 1 1 7 CYS SG S -0.579 8.269 -24.848 1.00 . A A . 7 CYS SG 1 1
10 19235 1 1 8 GLN C C 3.089 6.643 -22.888 1.00 . A A . 8 GLN C 1 1
10 19236 1 1 8 GLN CA C 2.090 6.114 -21.866 1.00 . A A . 8 GLN CA 1 1
10 19237 1 1 8 GLN CB C 2.128 4.583 -21.838 1.00 . A A . 8 GLN CB 1 1
10 19238 1 1 8 GLN CD C 1.271 2.456 -20.758 1.00 . A A . 8 GLN CD 1 1
10 19239 1 1 8 GLN CG C 1.277 3.973 -20.734 1.00 . A A . 8 GLN CG 1 1
10 19240 1 1 8 GLN H H 0.087 5.966 -22.536 1.00 . A A . 8 GLN H 1 1
10 19241 1 1 8 GLN HA H 2.368 6.489 -20.899 1.00 . A A . 8 GLN HA 1 1
10 19242 1 1 8 GLN HB2 H 1.771 4.208 -22.786 1.00 . A A . 8 GLN HB2 1 1
10 19243 1 1 8 GLN HB3 H 3.148 4.261 -21.693 1.00 . A A . 8 GLN HB3 1 1
10 19244 1 1 8 GLN HE21 H 3.116 2.415 -21.514 1.00 . A A . 8 GLN HE21 1 1
10 19245 1 1 8 GLN HE22 H 2.375 0.876 -21.230 1.00 . A A . 8 GLN HE22 1 1
10 19246 1 1 8 GLN HG2 H 1.663 4.300 -19.782 1.00 . A A . 8 GLN HG2 1 1
10 19247 1 1 8 GLN HG3 H 0.261 4.323 -20.848 1.00 . A A . 8 GLN HG3 1 1
10 19248 1 1 8 GLN N N 0.734 6.584 -22.141 1.00 . A A . 8 GLN N 1 1
10 19249 1 1 8 GLN NE2 N 2.361 1.855 -21.213 1.00 . A A . 8 GLN NE2 1 1
10 19250 1 1 8 GLN O O 4.296 6.445 -22.759 1.00 . A A . 8 GLN O 1 1
10 19251 1 1 8 GLN OE1 O 0.291 1.824 -20.362 1.00 . A A . 8 GLN OE1 1 1
10 19252 1 1 9 GLN C C 3.810 9.331 -24.576 1.00 . A A . 9 GLN C 1 1
10 19253 1 1 9 GLN CA C 3.428 7.900 -24.934 1.00 . A A . 9 GLN CA 1 1
10 19254 1 1 9 GLN CB C 2.738 7.877 -26.303 1.00 . A A . 9 GLN CB 1 1
10 19255 1 1 9 GLN CD C 2.004 5.437 -26.343 1.00 . A A . 9 GLN CD 1 1
10 19256 1 1 9 GLN CG C 2.800 6.534 -27.029 1.00 . A A . 9 GLN CG 1 1
10 19257 1 1 9 GLN H H 1.611 7.435 -23.950 1.00 . A A . 9 GLN H 1 1
10 19258 1 1 9 GLN HA H 4.328 7.306 -24.989 1.00 . A A . 9 GLN HA 1 1
10 19259 1 1 9 GLN HB2 H 1.699 8.135 -26.170 1.00 . A A . 9 GLN HB2 1 1
10 19260 1 1 9 GLN HB3 H 3.203 8.621 -26.935 1.00 . A A . 9 GLN HB3 1 1
10 19261 1 1 9 GLN HE21 H 3.631 4.810 -25.376 1.00 . A A . 9 GLN HE21 1 1
10 19262 1 1 9 GLN HE22 H 2.174 3.925 -25.070 1.00 . A A . 9 GLN HE22 1 1
10 19263 1 1 9 GLN HG2 H 2.410 6.663 -28.028 1.00 . A A . 9 GLN HG2 1 1
10 19264 1 1 9 GLN HG3 H 3.833 6.224 -27.090 1.00 . A A . 9 GLN HG3 1 1
10 19265 1 1 9 GLN N N 2.580 7.319 -23.901 1.00 . A A . 9 GLN N 1 1
10 19266 1 1 9 GLN NE2 N 2.665 4.647 -25.510 1.00 . A A . 9 GLN NE2 1 1
10 19267 1 1 9 GLN O O 4.776 9.875 -25.112 1.00 . A A . 9 GLN O 1 1
10 19268 1 1 9 GLN OE1 O 0.808 5.288 -26.583 1.00 . A A . 9 GLN OE1 1 1
10 19269 1 1 10 GLN C C 4.574 11.458 -22.471 1.00 . A A . 10 GLN C 1 1
10 19270 1 1 10 GLN CA C 3.285 11.317 -23.271 1.00 . A A . 10 GLN CA 1 1
10 19271 1 1 10 GLN CB C 2.111 11.848 -22.446 1.00 . A A . 10 GLN CB 1 1
10 19272 1 1 10 GLN CD C -0.318 12.506 -22.379 1.00 . A A . 10 GLN CD 1 1
10 19273 1 1 10 GLN CG C 0.814 11.962 -23.226 1.00 . A A . 10 GLN CG 1 1
10 19274 1 1 10 GLN H H 2.326 9.428 -23.238 1.00 . A A . 10 GLN H 1 1
10 19275 1 1 10 GLN HA H 3.371 11.903 -24.172 1.00 . A A . 10 GLN HA 1 1
10 19276 1 1 10 GLN HB2 H 1.943 11.182 -21.612 1.00 . A A . 10 GLN HB2 1 1
10 19277 1 1 10 GLN HB3 H 2.365 12.826 -22.066 1.00 . A A . 10 GLN HB3 1 1
10 19278 1 1 10 GLN HE21 H 0.180 14.365 -22.873 1.00 . A A . 10 GLN HE21 1 1
10 19279 1 1 10 GLN HE22 H -1.185 14.198 -21.820 1.00 . A A . 10 GLN HE22 1 1
10 19280 1 1 10 GLN HG2 H 0.970 12.625 -24.066 1.00 . A A . 10 GLN HG2 1 1
10 19281 1 1 10 GLN HG3 H 0.539 10.982 -23.587 1.00 . A A . 10 GLN HG3 1 1
10 19282 1 1 10 GLN N N 3.055 9.930 -23.662 1.00 . A A . 10 GLN N 1 1
10 19283 1 1 10 GLN NE2 N -0.458 13.821 -22.354 1.00 . A A . 10 GLN NE2 1 1
10 19284 1 1 10 GLN O O 5.372 12.363 -22.729 1.00 . A A . 10 GLN O 1 1
10 19285 1 1 10 GLN OE1 O -1.055 11.752 -21.748 1.00 . A A . 10 GLN OE1 1 1
10 19286 1 1 11 LYS C C 5.777 11.746 -19.615 1.00 . A A . 11 LYS C 1 1
10 19287 1 1 11 LYS CA C 5.898 10.573 -20.586 1.00 . A A . 11 LYS CA 1 1
10 19288 1 1 11 LYS CB C 7.235 10.610 -21.344 1.00 . A A . 11 LYS CB 1 1
10 19289 1 1 11 LYS CD C 9.735 10.393 -21.248 1.00 . A A . 11 LYS CD 1 1
10 19290 1 1 11 LYS CE C 10.969 10.383 -20.356 1.00 . A A . 11 LYS CE 1 1
10 19291 1 1 11 LYS CG C 8.459 10.571 -20.440 1.00 . A A . 11 LYS CG 1 1
10 19292 1 1 11 LYS H H 4.100 9.833 -21.415 1.00 . A A . 11 LYS H 1 1
10 19293 1 1 11 LYS HA H 5.856 9.666 -20.012 1.00 . A A . 11 LYS HA 1 1
10 19294 1 1 11 LYS HB2 H 7.281 9.761 -22.010 1.00 . A A . 11 LYS HB2 1 1
10 19295 1 1 11 LYS HB3 H 7.278 11.515 -21.929 1.00 . A A . 11 LYS HB3 1 1
10 19296 1 1 11 LYS HD2 H 9.683 9.458 -21.785 1.00 . A A . 11 LYS HD2 1 1
10 19297 1 1 11 LYS HD3 H 9.818 11.209 -21.951 1.00 . A A . 11 LYS HD3 1 1
10 19298 1 1 11 LYS HE2 H 11.836 10.195 -20.970 1.00 . A A . 11 LYS HE2 1 1
10 19299 1 1 11 LYS HE3 H 11.066 11.354 -19.891 1.00 . A A . 11 LYS HE3 1 1
10 19300 1 1 11 LYS HG2 H 8.518 11.500 -19.891 1.00 . A A . 11 LYS HG2 1 1
10 19301 1 1 11 LYS HG3 H 8.361 9.748 -19.748 1.00 . A A . 11 LYS HG3 1 1
10 19302 1 1 11 LYS HZ1 H 11.803 9.295 -18.777 1.00 . A A . 11 LYS HZ1 1 1
10 19303 1 1 11 LYS HZ2 H 10.696 8.410 -19.710 1.00 . A A . 11 LYS HZ2 1 1
10 19304 1 1 11 LYS HZ3 H 10.137 9.576 -18.612 1.00 . A A . 11 LYS HZ3 1 1
10 19305 1 1 11 LYS N N 4.759 10.550 -21.510 1.00 . A A . 11 LYS N 1 1
10 19306 1 1 11 LYS NZ N 10.896 9.344 -19.293 1.00 . A A . 11 LYS NZ 1 1
10 19307 1 1 11 LYS O O 5.513 11.543 -18.432 1.00 . A A . 11 LYS O 1 1
10 19308 1 1 12 GLU C C 6.870 14.352 -18.287 1.00 . A A . 12 GLU C 1 1
10 19309 1 1 12 GLU CA C 5.796 14.196 -19.366 1.00 . A A . 12 GLU CA 1 1
10 19310 1 1 12 GLU CB C 4.398 14.275 -18.739 1.00 . A A . 12 GLU CB 1 1
10 19311 1 1 12 GLU CD C 3.326 15.746 -20.491 1.00 . A A . 12 GLU CD 1 1
10 19312 1 1 12 GLU CG C 3.272 14.422 -19.753 1.00 . A A . 12 GLU CG 1 1
10 19313 1 1 12 GLU H H 6.191 13.026 -21.086 1.00 . A A . 12 GLU H 1 1
10 19314 1 1 12 GLU HA H 5.901 15.016 -20.061 1.00 . A A . 12 GLU HA 1 1
10 19315 1 1 12 GLU HB2 H 4.222 13.377 -18.169 1.00 . A A . 12 GLU HB2 1 1
10 19316 1 1 12 GLU HB3 H 4.364 15.125 -18.073 1.00 . A A . 12 GLU HB3 1 1
10 19317 1 1 12 GLU HG2 H 3.346 13.623 -20.475 1.00 . A A . 12 GLU HG2 1 1
10 19318 1 1 12 GLU HG3 H 2.328 14.354 -19.235 1.00 . A A . 12 GLU HG3 1 1
10 19319 1 1 12 GLU N N 5.953 12.959 -20.136 1.00 . A A . 12 GLU N 1 1
10 19320 1 1 12 GLU O O 7.770 15.184 -18.417 1.00 . A A . 12 GLU O 1 1
10 19321 1 1 12 GLU OE1 O 3.041 16.789 -19.865 1.00 . A A . 12 GLU OE1 1 1
10 19322 1 1 12 GLU OE2 O 3.657 15.755 -21.695 1.00 . A A . 12 GLU OE2 1 1
10 19323 1 1 13 GLU C C 7.747 12.302 -15.392 1.00 . A A . 13 GLU C 1 1
10 19324 1 1 13 GLU CA C 7.657 13.663 -16.085 1.00 . A A . 13 GLU CA 1 1
10 19325 1 1 13 GLU CB C 7.097 14.732 -15.127 1.00 . A A . 13 GLU CB 1 1
10 19326 1 1 13 GLU CD C 9.259 15.965 -14.633 1.00 . A A . 13 GLU CD 1 1
10 19327 1 1 13 GLU CG C 8.073 15.213 -14.058 1.00 . A A . 13 GLU CG 1 1
10 19328 1 1 13 GLU H H 6.116 12.817 -17.258 1.00 . A A . 13 GLU H 1 1
10 19329 1 1 13 GLU HA H 8.639 13.959 -16.426 1.00 . A A . 13 GLU HA 1 1
10 19330 1 1 13 GLU HB2 H 6.790 15.588 -15.707 1.00 . A A . 13 GLU HB2 1 1
10 19331 1 1 13 GLU HB3 H 6.230 14.324 -14.628 1.00 . A A . 13 GLU HB3 1 1
10 19332 1 1 13 GLU HG2 H 7.548 15.871 -13.381 1.00 . A A . 13 GLU HG2 1 1
10 19333 1 1 13 GLU HG3 H 8.437 14.357 -13.510 1.00 . A A . 13 GLU HG3 1 1
10 19334 1 1 13 GLU N N 6.781 13.544 -17.241 1.00 . A A . 13 GLU N 1 1
10 19335 1 1 13 GLU O O 7.057 11.361 -15.787 1.00 . A A . 13 GLU O 1 1
10 19336 1 1 13 GLU OE1 O 10.027 15.366 -15.411 1.00 . A A . 13 GLU OE1 1 1
10 19337 1 1 13 GLU OE2 O 9.423 17.164 -14.310 1.00 . A A . 13 GLU OE2 1 1
10 19338 1 1 14 THR C C 7.497 10.889 -12.633 1.00 . A A . 14 THR C 1 1
10 19339 1 1 14 THR CA C 8.685 10.962 -13.603 1.00 . A A . 14 THR CA 1 1
10 19340 1 1 14 THR CB C 10.029 10.877 -12.834 1.00 . A A . 14 THR CB 1 1
10 19341 1 1 14 THR CG2 C 10.174 12.020 -11.833 1.00 . A A . 14 THR CG2 1 1
10 19342 1 1 14 THR H H 9.198 12.931 -14.178 1.00 . A A . 14 THR H 1 1
10 19343 1 1 14 THR HA H 8.629 10.125 -14.286 1.00 . A A . 14 THR HA 1 1
10 19344 1 1 14 THR HB H 10.834 10.951 -13.552 1.00 . A A . 14 THR HB 1 1
10 19345 1 1 14 THR HG1 H 9.727 8.925 -12.679 1.00 . A A . 14 THR HG1 1 1
10 19346 1 1 14 THR HG21 H 11.114 11.924 -11.310 1.00 . A A . 14 THR HG21 1 1
10 19347 1 1 14 THR HG22 H 9.362 11.983 -11.121 1.00 . A A . 14 THR HG22 1 1
10 19348 1 1 14 THR HG23 H 10.147 12.964 -12.358 1.00 . A A . 14 THR HG23 1 1
10 19349 1 1 14 THR N N 8.604 12.183 -14.391 1.00 . A A . 14 THR N 1 1
10 19350 1 1 14 THR O O 7.107 11.900 -12.043 1.00 . A A . 14 THR O 1 1
10 19351 1 1 14 THR OG1 O 10.143 9.621 -12.149 1.00 . A A . 14 THR OG1 1 1
10 19352 1 1 15 PRO C C 5.980 9.967 -10.186 1.00 . A A . 15 PRO C 1 1
10 19353 1 1 15 PRO CA C 5.725 9.483 -11.611 1.00 . A A . 15 PRO CA 1 1
10 19354 1 1 15 PRO CB C 5.547 7.966 -11.632 1.00 . A A . 15 PRO CB 1 1
10 19355 1 1 15 PRO CD C 7.231 8.475 -13.244 1.00 . A A . 15 PRO CD 1 1
10 19356 1 1 15 PRO CG C 6.088 7.545 -12.954 1.00 . A A . 15 PRO CG 1 1
10 19357 1 1 15 PRO HA H 4.834 9.957 -11.994 1.00 . A A . 15 PRO HA 1 1
10 19358 1 1 15 PRO HB2 H 6.103 7.527 -10.818 1.00 . A A . 15 PRO HB2 1 1
10 19359 1 1 15 PRO HB3 H 4.499 7.721 -11.536 1.00 . A A . 15 PRO HB3 1 1
10 19360 1 1 15 PRO HD2 H 8.158 8.059 -12.876 1.00 . A A . 15 PRO HD2 1 1
10 19361 1 1 15 PRO HD3 H 7.299 8.670 -14.304 1.00 . A A . 15 PRO HD3 1 1
10 19362 1 1 15 PRO HG2 H 6.439 6.526 -12.901 1.00 . A A . 15 PRO HG2 1 1
10 19363 1 1 15 PRO HG3 H 5.324 7.643 -13.711 1.00 . A A . 15 PRO HG3 1 1
10 19364 1 1 15 PRO N N 6.873 9.700 -12.505 1.00 . A A . 15 PRO N 1 1
10 19365 1 1 15 PRO O O 6.937 9.547 -9.536 1.00 . A A . 15 PRO O 1 1
10 19366 1 1 16 PHE C C 5.159 10.427 -7.256 1.00 . A A . 16 PHE C 1 1
10 19367 1 1 16 PHE CA C 5.250 11.454 -8.385 1.00 . A A . 16 PHE CA 1 1
10 19368 1 1 16 PHE CB C 4.192 12.554 -8.188 1.00 . A A . 16 PHE CB 1 1
10 19369 1 1 16 PHE CD1 C 2.127 12.021 -9.525 1.00 . A A . 16 PHE CD1 1 1
10 19370 1 1 16 PHE CD2 C 2.063 11.688 -7.163 1.00 . A A . 16 PHE CD2 1 1
10 19371 1 1 16 PHE CE1 C 0.821 11.584 -9.624 1.00 . A A . 16 PHE CE1 1 1
10 19372 1 1 16 PHE CE2 C 0.755 11.250 -7.256 1.00 . A A . 16 PHE CE2 1 1
10 19373 1 1 16 PHE CG C 2.765 12.077 -8.294 1.00 . A A . 16 PHE CG 1 1
10 19374 1 1 16 PHE CZ C 0.134 11.197 -8.488 1.00 . A A . 16 PHE CZ 1 1
10 19375 1 1 16 PHE H H 4.328 11.087 -10.255 1.00 . A A . 16 PHE H 1 1
10 19376 1 1 16 PHE HA H 6.227 11.910 -8.352 1.00 . A A . 16 PHE HA 1 1
10 19377 1 1 16 PHE HB2 H 4.318 12.989 -7.208 1.00 . A A . 16 PHE HB2 1 1
10 19378 1 1 16 PHE HB3 H 4.342 13.322 -8.935 1.00 . A A . 16 PHE HB3 1 1
10 19379 1 1 16 PHE HD1 H 2.665 12.319 -10.414 1.00 . A A . 16 PHE HD1 1 1
10 19380 1 1 16 PHE HD2 H 2.548 11.731 -6.199 1.00 . A A . 16 PHE HD2 1 1
10 19381 1 1 16 PHE HE1 H 0.336 11.546 -10.588 1.00 . A A . 16 PHE HE1 1 1
10 19382 1 1 16 PHE HE2 H 0.221 10.949 -6.368 1.00 . A A . 16 PHE HE2 1 1
10 19383 1 1 16 PHE HZ H -0.888 10.853 -8.564 1.00 . A A . 16 PHE HZ 1 1
10 19384 1 1 16 PHE N N 5.098 10.839 -9.703 1.00 . A A . 16 PHE N 1 1
10 19385 1 1 16 PHE O O 5.750 10.611 -6.189 1.00 . A A . 16 PHE O 1 1
10 19386 1 1 17 TYR C C 5.366 7.352 -6.380 1.00 . A A . 17 TYR C 1 1
10 19387 1 1 17 TYR CA C 4.203 8.341 -6.461 1.00 . A A . 17 TYR CA 1 1
10 19388 1 1 17 TYR CB C 2.895 7.590 -6.734 1.00 . A A . 17 TYR CB 1 1
10 19389 1 1 17 TYR CD1 C 2.852 7.015 -9.202 1.00 . A A . 17 TYR CD1 1 1
10 19390 1 1 17 TYR CD2 C 3.141 5.239 -7.641 1.00 . A A . 17 TYR CD2 1 1
10 19391 1 1 17 TYR CE1 C 2.914 6.110 -10.245 1.00 . A A . 17 TYR CE1 1 1
10 19392 1 1 17 TYR CE2 C 3.206 4.328 -8.679 1.00 . A A . 17 TYR CE2 1 1
10 19393 1 1 17 TYR CG C 2.965 6.598 -7.883 1.00 . A A . 17 TYR CG 1 1
10 19394 1 1 17 TYR CZ C 3.089 4.768 -9.978 1.00 . A A . 17 TYR CZ 1 1
10 19395 1 1 17 TYR H H 4.039 9.210 -8.374 1.00 . A A . 17 TYR H 1 1
10 19396 1 1 17 TYR HA H 4.118 8.856 -5.516 1.00 . A A . 17 TYR HA 1 1
10 19397 1 1 17 TYR HB2 H 2.617 7.046 -5.849 1.00 . A A . 17 TYR HB2 1 1
10 19398 1 1 17 TYR HB3 H 2.122 8.307 -6.964 1.00 . A A . 17 TYR HB3 1 1
10 19399 1 1 17 TYR HD1 H 2.714 8.065 -9.412 1.00 . A A . 17 TYR HD1 1 1
10 19400 1 1 17 TYR HD2 H 3.232 4.896 -6.620 1.00 . A A . 17 TYR HD2 1 1
10 19401 1 1 17 TYR HE1 H 2.823 6.454 -11.266 1.00 . A A . 17 TYR HE1 1 1
10 19402 1 1 17 TYR HE2 H 3.342 3.277 -8.468 1.00 . A A . 17 TYR HE2 1 1
10 19403 1 1 17 TYR HH H 2.760 3.027 -10.748 1.00 . A A . 17 TYR HH 1 1
10 19404 1 1 17 TYR N N 4.432 9.341 -7.493 1.00 . A A . 17 TYR N 1 1
10 19405 1 1 17 TYR O O 5.407 6.510 -5.484 1.00 . A A . 17 TYR O 1 1
10 19406 1 1 17 TYR OH O 3.160 3.868 -11.017 1.00 . A A . 17 TYR OH 1 1
10 19407 1 1 18 TYR C C 8.367 6.735 -6.226 1.00 . A A . 18 TYR C 1 1
10 19408 1 1 18 TYR CA C 7.405 6.512 -7.386 1.00 . A A . 18 TYR CA 1 1
10 19409 1 1 18 TYR CB C 8.134 6.655 -8.725 1.00 . A A . 18 TYR CB 1 1
10 19410 1 1 18 TYR CD1 C 8.285 4.379 -9.790 1.00 . A A . 18 TYR CD1 1 1
10 19411 1 1 18 TYR CD2 C 10.283 5.335 -8.907 1.00 . A A . 18 TYR CD2 1 1
10 19412 1 1 18 TYR CE1 C 8.990 3.261 -10.188 1.00 . A A . 18 TYR CE1 1 1
10 19413 1 1 18 TYR CE2 C 10.996 4.220 -9.303 1.00 . A A . 18 TYR CE2 1 1
10 19414 1 1 18 TYR CG C 8.917 5.433 -9.144 1.00 . A A . 18 TYR CG 1 1
10 19415 1 1 18 TYR CZ C 10.346 3.186 -9.944 1.00 . A A . 18 TYR CZ 1 1
10 19416 1 1 18 TYR H H 6.271 8.203 -7.948 1.00 . A A . 18 TYR H 1 1
10 19417 1 1 18 TYR HA H 6.992 5.517 -7.312 1.00 . A A . 18 TYR HA 1 1
10 19418 1 1 18 TYR HB2 H 7.407 6.852 -9.493 1.00 . A A . 18 TYR HB2 1 1
10 19419 1 1 18 TYR HB3 H 8.821 7.484 -8.665 1.00 . A A . 18 TYR HB3 1 1
10 19420 1 1 18 TYR HD1 H 7.223 4.440 -9.978 1.00 . A A . 18 TYR HD1 1 1
10 19421 1 1 18 TYR HD2 H 10.791 6.150 -8.411 1.00 . A A . 18 TYR HD2 1 1
10 19422 1 1 18 TYR HE1 H 8.481 2.454 -10.693 1.00 . A A . 18 TYR HE1 1 1
10 19423 1 1 18 TYR HE2 H 12.058 4.161 -9.109 1.00 . A A . 18 TYR HE2 1 1
10 19424 1 1 18 TYR HH H 10.790 1.837 -11.252 1.00 . A A . 18 TYR HH 1 1
10 19425 1 1 18 TYR N N 6.306 7.461 -7.310 1.00 . A A . 18 TYR N 1 1
10 19426 1 1 18 TYR O O 8.689 7.873 -5.879 1.00 . A A . 18 TYR O 1 1
10 19427 1 1 18 TYR OH O 11.054 2.074 -10.344 1.00 . A A . 18 TYR OH 1 1
10 19428 1 1 19 GLY C C 9.148 4.947 -3.298 1.00 . A A . 19 GLY C 1 1
10 19429 1 1 19 GLY CA C 9.686 5.727 -4.478 1.00 . A A . 19 GLY CA 1 1
10 19430 1 1 19 GLY H H 8.534 4.766 -5.970 1.00 . A A . 19 GLY H 1 1
10 19431 1 1 19 GLY HA2 H 10.655 5.334 -4.747 1.00 . A A . 19 GLY HA2 1 1
10 19432 1 1 19 GLY HA3 H 9.794 6.764 -4.194 1.00 . A A . 19 GLY HA3 1 1
10 19433 1 1 19 GLY N N 8.809 5.642 -5.628 1.00 . A A . 19 GLY N 1 1
10 19434 1 1 19 GLY O O 8.453 3.942 -3.475 1.00 . A A . 19 GLY O 1 1
10 19435 1 1 20 THR C C 8.314 5.742 0.050 1.00 . A A . 20 THR C 1 1
10 19436 1 1 20 THR CA C 9.020 4.748 -0.874 1.00 . A A . 20 THR CA 1 1
10 19437 1 1 20 THR CB C 10.216 4.119 -0.130 1.00 . A A . 20 THR CB 1 1
10 19438 1 1 20 THR CG2 C 9.752 3.297 1.069 1.00 . A A . 20 THR CG2 1 1
10 19439 1 1 20 THR H H 10.003 6.220 -2.022 1.00 . A A . 20 THR H 1 1
10 19440 1 1 20 THR HA H 8.332 3.962 -1.144 1.00 . A A . 20 THR HA 1 1
10 19441 1 1 20 THR HB H 10.854 4.916 0.226 1.00 . A A . 20 THR HB 1 1
10 19442 1 1 20 THR HG1 H 10.581 2.399 -1.044 1.00 . A A . 20 THR HG1 1 1
10 19443 1 1 20 THR HG21 H 9.169 3.921 1.730 1.00 . A A . 20 THR HG21 1 1
10 19444 1 1 20 THR HG22 H 10.613 2.919 1.600 1.00 . A A . 20 THR HG22 1 1
10 19445 1 1 20 THR HG23 H 9.148 2.469 0.727 1.00 . A A . 20 THR HG23 1 1
10 19446 1 1 20 THR N N 9.462 5.409 -2.093 1.00 . A A . 20 THR N 1 1
10 19447 1 1 20 THR O O 8.811 6.845 0.287 1.00 . A A . 20 THR O 1 1
10 19448 1 1 20 THR OG1 O 10.969 3.286 -1.027 1.00 . A A . 20 THR OG1 1 1
10 19449 1 1 21 TRP C C 6.170 5.537 2.791 1.00 . A A . 21 TRP C 1 1
10 19450 1 1 21 TRP CA C 6.376 6.213 1.440 1.00 . A A . 21 TRP CA 1 1
10 19451 1 1 21 TRP CB C 5.016 6.533 0.815 1.00 . A A . 21 TRP CB 1 1
10 19452 1 1 21 TRP CD1 C 5.332 6.489 -1.731 1.00 . A A . 21 TRP CD1 1 1
10 19453 1 1 21 TRP CD2 C 4.936 8.528 -0.893 1.00 . A A . 21 TRP CD2 1 1
10 19454 1 1 21 TRP CE2 C 5.090 8.638 -2.289 1.00 . A A . 21 TRP CE2 1 1
10 19455 1 1 21 TRP CE3 C 4.675 9.684 -0.152 1.00 . A A . 21 TRP CE3 1 1
10 19456 1 1 21 TRP CG C 5.097 7.143 -0.555 1.00 . A A . 21 TRP CG 1 1
10 19457 1 1 21 TRP CH2 C 4.738 10.973 -2.207 1.00 . A A . 21 TRP CH2 1 1
10 19458 1 1 21 TRP CZ2 C 4.993 9.858 -2.958 1.00 . A A . 21 TRP CZ2 1 1
10 19459 1 1 21 TRP CZ3 C 4.579 10.894 -0.816 1.00 . A A . 21 TRP CZ3 1 1
10 19460 1 1 21 TRP H H 6.815 4.455 0.342 1.00 . A A . 21 TRP H 1 1
10 19461 1 1 21 TRP HA H 6.925 7.130 1.586 1.00 . A A . 21 TRP HA 1 1
10 19462 1 1 21 TRP HB2 H 4.443 5.621 0.735 1.00 . A A . 21 TRP HB2 1 1
10 19463 1 1 21 TRP HB3 H 4.490 7.226 1.457 1.00 . A A . 21 TRP HB3 1 1
10 19464 1 1 21 TRP HD1 H 5.497 5.423 -1.811 1.00 . A A . 21 TRP HD1 1 1
10 19465 1 1 21 TRP HE1 H 5.482 7.146 -3.724 1.00 . A A . 21 TRP HE1 1 1
10 19466 1 1 21 TRP HE3 H 4.548 9.643 0.920 1.00 . A A . 21 TRP HE3 1 1
10 19467 1 1 21 TRP HH2 H 4.654 11.939 -2.683 1.00 . A A . 21 TRP HH2 1 1
10 19468 1 1 21 TRP HZ2 H 5.111 9.934 -4.029 1.00 . A A . 21 TRP HZ2 1 1
10 19469 1 1 21 TRP HZ3 H 4.379 11.799 -0.259 1.00 . A A . 21 TRP HZ3 1 1
10 19470 1 1 21 TRP N N 7.155 5.352 0.559 1.00 . A A . 21 TRP N 1 1
10 19471 1 1 21 TRP NE1 N 5.333 7.378 -2.776 1.00 . A A . 21 TRP NE1 1 1
10 19472 1 1 21 TRP O O 6.130 4.308 2.876 1.00 . A A . 21 TRP O 1 1
10 19473 1 1 22 ASP C C 4.375 6.082 5.628 1.00 . A A . 22 ASP C 1 1
10 19474 1 1 22 ASP CA C 5.811 5.828 5.186 1.00 . A A . 22 ASP CA 1 1
10 19475 1 1 22 ASP CB C 6.794 6.465 6.178 1.00 . A A . 22 ASP CB 1 1
10 19476 1 1 22 ASP CG C 6.444 6.202 7.636 1.00 . A A . 22 ASP CG 1 1
10 19477 1 1 22 ASP H H 6.094 7.318 3.700 1.00 . A A . 22 ASP H 1 1
10 19478 1 1 22 ASP HA H 5.980 4.761 5.163 1.00 . A A . 22 ASP HA 1 1
10 19479 1 1 22 ASP HB2 H 7.779 6.066 5.993 1.00 . A A . 22 ASP HB2 1 1
10 19480 1 1 22 ASP HB3 H 6.811 7.534 6.018 1.00 . A A . 22 ASP HB3 1 1
10 19481 1 1 22 ASP N N 6.039 6.344 3.837 1.00 . A A . 22 ASP N 1 1
10 19482 1 1 22 ASP O O 3.877 7.210 5.551 1.00 . A A . 22 ASP O 1 1
10 19483 1 1 22 ASP OD1 O 6.052 5.066 7.969 1.00 . A A . 22 ASP OD1 1 1
10 19484 1 1 22 ASP OD2 O 6.556 7.147 8.455 1.00 . A A . 22 ASP OD2 1 1
10 19485 1 1 23 GLU C C 2.296 5.594 7.997 1.00 . A A . 23 GLU C 1 1
10 19486 1 1 23 GLU CA C 2.339 5.111 6.553 1.00 . A A . 23 GLU CA 1 1
10 19487 1 1 23 GLU CB C 1.659 3.742 6.473 1.00 . A A . 23 GLU CB 1 1
10 19488 1 1 23 GLU CD C 0.924 1.795 5.057 1.00 . A A . 23 GLU CD 1 1
10 19489 1 1 23 GLU CG C 1.537 3.183 5.066 1.00 . A A . 23 GLU CG 1 1
10 19490 1 1 23 GLU H H 4.169 4.148 6.089 1.00 . A A . 23 GLU H 1 1
10 19491 1 1 23 GLU HA H 1.808 5.811 5.929 1.00 . A A . 23 GLU HA 1 1
10 19492 1 1 23 GLU HB2 H 2.226 3.038 7.064 1.00 . A A . 23 GLU HB2 1 1
10 19493 1 1 23 GLU HB3 H 0.666 3.826 6.889 1.00 . A A . 23 GLU HB3 1 1
10 19494 1 1 23 GLU HG2 H 0.910 3.843 4.483 1.00 . A A . 23 GLU HG2 1 1
10 19495 1 1 23 GLU HG3 H 2.520 3.133 4.621 1.00 . A A . 23 GLU HG3 1 1
10 19496 1 1 23 GLU N N 3.714 5.023 6.076 1.00 . A A . 23 GLU N 1 1
10 19497 1 1 23 GLU O O 1.261 6.061 8.480 1.00 . A A . 23 GLU O 1 1
10 19498 1 1 23 GLU OE1 O -0.273 1.673 5.400 1.00 . A A . 23 GLU OE1 1 1
10 19499 1 1 23 GLU OE2 O 1.642 0.828 4.734 1.00 . A A . 23 GLU OE2 1 1
10 19500 1 1 24 GLY C C 3.369 4.499 10.915 1.00 . A A . 24 GLY C 1 1
10 19501 1 1 24 GLY CA C 3.466 5.770 10.097 1.00 . A A . 24 GLY CA 1 1
10 19502 1 1 24 GLY H H 4.245 5.192 8.213 1.00 . A A . 24 GLY H 1 1
10 19503 1 1 24 GLY HA2 H 4.396 6.272 10.324 1.00 . A A . 24 GLY HA2 1 1
10 19504 1 1 24 GLY HA3 H 2.641 6.417 10.350 1.00 . A A . 24 GLY HA3 1 1
10 19505 1 1 24 GLY N N 3.420 5.477 8.681 1.00 . A A . 24 GLY N 1 1
10 19506 1 1 24 GLY O O 4.236 4.207 11.736 1.00 . A A . 24 GLY O 1 1
10 19507 1 1 25 ARG C C 0.927 1.742 10.641 1.00 . A A . 25 ARG C 1 1
10 19508 1 1 25 ARG CA C 2.108 2.442 11.298 1.00 . A A . 25 ARG CA 1 1
10 19509 1 1 25 ARG CB C 1.860 2.589 12.800 1.00 . A A . 25 ARG CB 1 1
10 19510 1 1 25 ARG CD C 1.617 1.470 15.040 1.00 . A A . 25 ARG CD 1 1
10 19511 1 1 25 ARG CG C 1.860 1.268 13.555 1.00 . A A . 25 ARG CG 1 1
10 19512 1 1 25 ARG CZ C 2.506 2.897 16.839 1.00 . A A . 25 ARG CZ 1 1
10 19513 1 1 25 ARG H H 1.619 4.076 10.062 1.00 . A A . 25 ARG H 1 1
10 19514 1 1 25 ARG HA H 3.000 1.854 11.136 1.00 . A A . 25 ARG HA 1 1
10 19515 1 1 25 ARG HB2 H 2.633 3.215 13.214 1.00 . A A . 25 ARG HB2 1 1
10 19516 1 1 25 ARG HB3 H 0.903 3.066 12.949 1.00 . A A . 25 ARG HB3 1 1
10 19517 1 1 25 ARG HD2 H 0.666 1.967 15.172 1.00 . A A . 25 ARG HD2 1 1
10 19518 1 1 25 ARG HD3 H 1.584 0.503 15.518 1.00 . A A . 25 ARG HD3 1 1
10 19519 1 1 25 ARG HE H 3.529 2.340 15.207 1.00 . A A . 25 ARG HE 1 1
10 19520 1 1 25 ARG HG2 H 1.081 0.634 13.157 1.00 . A A . 25 ARG HG2 1 1
10 19521 1 1 25 ARG HG3 H 2.819 0.788 13.419 1.00 . A A . 25 ARG HG3 1 1
10 19522 1 1 25 ARG HH11 H 0.569 2.326 17.089 1.00 . A A . 25 ARG HH11 1 1
10 19523 1 1 25 ARG HH12 H 1.233 3.300 18.367 1.00 . A A . 25 ARG HH12 1 1
10 19524 1 1 25 ARG HH21 H 4.399 3.637 16.876 1.00 . A A . 25 ARG HH21 1 1
10 19525 1 1 25 ARG HH22 H 3.395 4.057 18.238 1.00 . A A . 25 ARG HH22 1 1
10 19526 1 1 25 ARG N N 2.304 3.742 10.677 1.00 . A A . 25 ARG N 1 1
10 19527 1 1 25 ARG NE N 2.661 2.275 15.673 1.00 . A A . 25 ARG NE 1 1
10 19528 1 1 25 ARG NH1 N 1.344 2.838 17.482 1.00 . A A . 25 ARG NH1 1 1
10 19529 1 1 25 ARG NH2 N 3.510 3.585 17.362 1.00 . A A . 25 ARG NH2 1 1
10 19530 1 1 25 ARG O O -0.003 2.399 10.170 1.00 . A A . 25 ARG O 1 1
10 19531 1 1 26 ALA C C -0.290 -1.682 10.706 1.00 . A A . 26 ALA C 1 1
10 19532 1 1 26 ALA CA C -0.083 -0.362 9.972 1.00 . A A . 26 ALA CA 1 1
10 19533 1 1 26 ALA CB C 0.259 -0.617 8.510 1.00 . A A . 26 ALA CB 1 1
10 19534 1 1 26 ALA H H 1.722 -0.046 11.019 1.00 . A A . 26 ALA H 1 1
10 19535 1 1 26 ALA HA H -1.000 0.209 10.012 1.00 . A A . 26 ALA HA 1 1
10 19536 1 1 26 ALA HB1 H -0.548 -1.160 8.039 1.00 . A A . 26 ALA HB1 1 1
10 19537 1 1 26 ALA HB2 H 1.169 -1.199 8.448 1.00 . A A . 26 ALA HB2 1 1
10 19538 1 1 26 ALA HB3 H 0.401 0.326 8.006 1.00 . A A . 26 ALA HB3 1 1
10 19539 1 1 26 ALA N N 0.968 0.420 10.605 1.00 . A A . 26 ALA N 1 1
10 19540 1 1 26 ALA O O 0.611 -2.152 11.407 1.00 . A A . 26 ALA O 1 1
10 19541 1 1 27 PRO C C -0.978 -4.677 10.393 1.00 . A A . 27 PRO C 1 1
10 19542 1 1 27 PRO CA C -1.770 -3.605 11.133 1.00 . A A . 27 PRO CA 1 1
10 19543 1 1 27 PRO CB C -3.277 -3.793 10.900 1.00 . A A . 27 PRO CB 1 1
10 19544 1 1 27 PRO CD C -2.669 -1.697 9.932 1.00 . A A . 27 PRO CD 1 1
10 19545 1 1 27 PRO CG C -3.800 -2.430 10.588 1.00 . A A . 27 PRO CG 1 1
10 19546 1 1 27 PRO HA H -1.551 -3.656 12.188 1.00 . A A . 27 PRO HA 1 1
10 19547 1 1 27 PRO HB2 H -3.434 -4.473 10.075 1.00 . A A . 27 PRO HB2 1 1
10 19548 1 1 27 PRO HB3 H -3.732 -4.194 11.794 1.00 . A A . 27 PRO HB3 1 1
10 19549 1 1 27 PRO HD2 H -2.657 -1.888 8.868 1.00 . A A . 27 PRO HD2 1 1
10 19550 1 1 27 PRO HD3 H -2.739 -0.637 10.128 1.00 . A A . 27 PRO HD3 1 1
10 19551 1 1 27 PRO HG2 H -4.641 -2.503 9.914 1.00 . A A . 27 PRO HG2 1 1
10 19552 1 1 27 PRO HG3 H -4.091 -1.930 11.500 1.00 . A A . 27 PRO HG3 1 1
10 19553 1 1 27 PRO N N -1.490 -2.275 10.588 1.00 . A A . 27 PRO N 1 1
10 19554 1 1 27 PRO O O -0.924 -4.679 9.166 1.00 . A A . 27 PRO O 1 1
10 19555 1 1 28 GLY C C 0.784 -7.710 11.496 1.00 . A A . 28 GLY C 1 1
10 19556 1 1 28 GLY CA C 0.485 -6.584 10.536 1.00 . A A . 28 GLY CA 1 1
10 19557 1 1 28 GLY H H -0.510 -5.584 12.106 1.00 . A A . 28 GLY H 1 1
10 19558 1 1 28 GLY HA2 H -0.006 -6.986 9.661 1.00 . A A . 28 GLY HA2 1 1
10 19559 1 1 28 GLY HA3 H 1.414 -6.124 10.238 1.00 . A A . 28 GLY HA3 1 1
10 19560 1 1 28 GLY N N -0.369 -5.582 11.137 1.00 . A A . 28 GLY N 1 1
10 19561 1 1 28 GLY O O -0.022 -7.981 12.392 1.00 . A A . 28 GLY O 1 1
10 19562 1 1 29 PRO C C 2.373 -9.039 13.687 1.00 . A A . 29 PRO C 1 1
10 19563 1 1 29 PRO CA C 2.348 -9.477 12.223 1.00 . A A . 29 PRO CA 1 1
10 19564 1 1 29 PRO CB C 3.766 -9.827 11.748 1.00 . A A . 29 PRO CB 1 1
10 19565 1 1 29 PRO CD C 2.913 -8.155 10.266 1.00 . A A . 29 PRO CD 1 1
10 19566 1 1 29 PRO CG C 4.177 -8.707 10.853 1.00 . A A . 29 PRO CG 1 1
10 19567 1 1 29 PRO HA H 1.709 -10.342 12.121 1.00 . A A . 29 PRO HA 1 1
10 19568 1 1 29 PRO HB2 H 4.419 -9.906 12.604 1.00 . A A . 29 PRO HB2 1 1
10 19569 1 1 29 PRO HB3 H 3.748 -10.767 11.218 1.00 . A A . 29 PRO HB3 1 1
10 19570 1 1 29 PRO HD2 H 3.019 -7.100 10.062 1.00 . A A . 29 PRO HD2 1 1
10 19571 1 1 29 PRO HD3 H 2.649 -8.691 9.365 1.00 . A A . 29 PRO HD3 1 1
10 19572 1 1 29 PRO HG2 H 4.684 -7.947 11.427 1.00 . A A . 29 PRO HG2 1 1
10 19573 1 1 29 PRO HG3 H 4.824 -9.080 10.070 1.00 . A A . 29 PRO HG3 1 1
10 19574 1 1 29 PRO N N 1.928 -8.392 11.331 1.00 . A A . 29 PRO N 1 1
10 19575 1 1 29 PRO O O 2.838 -7.943 14.014 1.00 . A A . 29 PRO O 1 1
10 19576 1 1 30 THR C C 3.057 -9.696 16.747 1.00 . A A . 30 THR C 1 1
10 19577 1 1 30 THR CA C 1.745 -9.596 15.975 1.00 . A A . 30 THR CA 1 1
10 19578 1 1 30 THR CB C 0.707 -10.521 16.612 1.00 . A A . 30 THR CB 1 1
10 19579 1 1 30 THR CG2 C -0.688 -9.944 16.456 1.00 . A A . 30 THR CG2 1 1
10 19580 1 1 30 THR H H 1.664 -10.817 14.251 1.00 . A A . 30 THR H 1 1
10 19581 1 1 30 THR HA H 1.377 -8.583 16.046 1.00 . A A . 30 THR HA 1 1
10 19582 1 1 30 THR HB H 0.931 -10.613 17.662 1.00 . A A . 30 THR HB 1 1
10 19583 1 1 30 THR HG1 H 0.197 -11.836 15.218 1.00 . A A . 30 THR HG1 1 1
10 19584 1 1 30 THR HG21 H -1.406 -10.610 16.911 1.00 . A A . 30 THR HG21 1 1
10 19585 1 1 30 THR HG22 H -0.913 -9.833 15.405 1.00 . A A . 30 THR HG22 1 1
10 19586 1 1 30 THR HG23 H -0.734 -8.979 16.940 1.00 . A A . 30 THR HG23 1 1
10 19587 1 1 30 THR N N 1.904 -9.915 14.561 1.00 . A A . 30 THR N 1 1
10 19588 1 1 30 THR O O 3.067 -9.745 17.979 1.00 . A A . 30 THR O 1 1
10 19589 1 1 30 THR OG1 O 0.772 -11.820 16.003 1.00 . A A . 30 THR OG1 1 1
10 19590 1 1 31 ASP C C 5.864 -8.320 17.069 1.00 . A A . 31 ASP C 1 1
10 19591 1 1 31 ASP CA C 5.480 -9.728 16.631 1.00 . A A . 31 ASP CA 1 1
10 19592 1 1 31 ASP CB C 6.524 -10.282 15.658 1.00 . A A . 31 ASP CB 1 1
10 19593 1 1 31 ASP CG C 7.862 -10.527 16.329 1.00 . A A . 31 ASP CG 1 1
10 19594 1 1 31 ASP H H 4.080 -9.730 15.048 1.00 . A A . 31 ASP H 1 1
10 19595 1 1 31 ASP HA H 5.438 -10.363 17.501 1.00 . A A . 31 ASP HA 1 1
10 19596 1 1 31 ASP HB2 H 6.171 -11.216 15.248 1.00 . A A . 31 ASP HB2 1 1
10 19597 1 1 31 ASP HB3 H 6.669 -9.571 14.858 1.00 . A A . 31 ASP HB3 1 1
10 19598 1 1 31 ASP N N 4.159 -9.717 16.018 1.00 . A A . 31 ASP N 1 1
10 19599 1 1 31 ASP O O 6.571 -8.133 18.059 1.00 . A A . 31 ASP O 1 1
10 19600 1 1 31 ASP OD1 O 7.935 -11.422 17.196 1.00 . A A . 31 ASP OD1 1 1
10 19601 1 1 31 ASP OD2 O 8.843 -9.828 15.998 1.00 . A A . 31 ASP OD2 1 1
10 19602 1 1 32 GLY C C 6.167 -5.138 15.499 1.00 . A A . 32 GLY C 1 1
10 19603 1 1 32 GLY CA C 5.642 -5.946 16.672 1.00 . A A . 32 GLY CA 1 1
10 19604 1 1 32 GLY H H 4.816 -7.542 15.554 1.00 . A A . 32 GLY H 1 1
10 19605 1 1 32 GLY HA2 H 4.728 -5.488 17.026 1.00 . A A . 32 GLY HA2 1 1
10 19606 1 1 32 GLY HA3 H 6.373 -5.921 17.466 1.00 . A A . 32 GLY HA3 1 1
10 19607 1 1 32 GLY N N 5.372 -7.330 16.331 1.00 . A A . 32 GLY N 1 1
10 19608 1 1 32 GLY O O 7.365 -5.146 15.214 1.00 . A A . 32 GLY O 1 1
10 19609 1 1 33 VAL C C 5.604 -2.107 14.203 1.00 . A A . 33 VAL C 1 1
10 19610 1 1 33 VAL CA C 5.670 -3.554 13.725 1.00 . A A . 33 VAL CA 1 1
10 19611 1 1 33 VAL CB C 4.746 -3.696 12.493 1.00 . A A . 33 VAL CB 1 1
10 19612 1 1 33 VAL CG1 C 5.365 -3.049 11.266 1.00 . A A . 33 VAL CG1 1 1
10 19613 1 1 33 VAL CG2 C 4.409 -5.153 12.219 1.00 . A A . 33 VAL CG2 1 1
10 19614 1 1 33 VAL H H 4.323 -4.523 15.041 1.00 . A A . 33 VAL H 1 1
10 19615 1 1 33 VAL HA H 6.683 -3.794 13.435 1.00 . A A . 33 VAL HA 1 1
10 19616 1 1 33 VAL HB H 3.830 -3.170 12.710 1.00 . A A . 33 VAL HB 1 1
10 19617 1 1 33 VAL HG11 H 6.320 -3.507 11.059 1.00 . A A . 33 VAL HG11 1 1
10 19618 1 1 33 VAL HG12 H 5.504 -1.993 11.447 1.00 . A A . 33 VAL HG12 1 1
10 19619 1 1 33 VAL HG13 H 4.709 -3.184 10.419 1.00 . A A . 33 VAL HG13 1 1
10 19620 1 1 33 VAL HG21 H 5.312 -5.694 11.989 1.00 . A A . 33 VAL HG21 1 1
10 19621 1 1 33 VAL HG22 H 3.730 -5.212 11.381 1.00 . A A . 33 VAL HG22 1 1
10 19622 1 1 33 VAL HG23 H 3.942 -5.586 13.092 1.00 . A A . 33 VAL HG23 1 1
10 19623 1 1 33 VAL N N 5.273 -4.443 14.810 1.00 . A A . 33 VAL N 1 1
10 19624 1 1 33 VAL O O 4.605 -1.684 14.782 1.00 . A A . 33 VAL O 1 1
10 19625 1 1 34 LYS C C 6.057 0.936 13.304 1.00 . A A . 34 LYS C 1 1
10 19626 1 1 34 LYS CA C 6.698 0.043 14.347 1.00 . A A . 34 LYS CA 1 1
10 19627 1 1 34 LYS CB C 8.149 0.457 14.575 1.00 . A A . 34 LYS CB 1 1
10 19628 1 1 34 LYS CD C 8.128 0.466 17.076 1.00 . A A . 34 LYS CD 1 1
10 19629 1 1 34 LYS CE C 8.634 -0.198 18.341 1.00 . A A . 34 LYS CE 1 1
10 19630 1 1 34 LYS CG C 8.749 -0.141 15.830 1.00 . A A . 34 LYS CG 1 1
10 19631 1 1 34 LYS H H 7.412 -1.726 13.446 1.00 . A A . 34 LYS H 1 1
10 19632 1 1 34 LYS HA H 6.155 0.137 15.272 1.00 . A A . 34 LYS HA 1 1
10 19633 1 1 34 LYS HB2 H 8.740 0.139 13.729 1.00 . A A . 34 LYS HB2 1 1
10 19634 1 1 34 LYS HB3 H 8.199 1.531 14.652 1.00 . A A . 34 LYS HB3 1 1
10 19635 1 1 34 LYS HD2 H 8.372 1.518 17.111 1.00 . A A . 34 LYS HD2 1 1
10 19636 1 1 34 LYS HD3 H 7.056 0.347 17.023 1.00 . A A . 34 LYS HD3 1 1
10 19637 1 1 34 LYS HE2 H 8.359 -1.244 18.321 1.00 . A A . 34 LYS HE2 1 1
10 19638 1 1 34 LYS HE3 H 9.709 -0.108 18.375 1.00 . A A . 34 LYS HE3 1 1
10 19639 1 1 34 LYS HG2 H 8.569 -1.206 15.832 1.00 . A A . 34 LYS HG2 1 1
10 19640 1 1 34 LYS HG3 H 9.811 0.046 15.834 1.00 . A A . 34 LYS HG3 1 1
10 19641 1 1 34 LYS HZ1 H 7.031 0.569 19.438 1.00 . A A . 34 LYS HZ1 1 1
10 19642 1 1 34 LYS HZ2 H 8.505 1.358 19.730 1.00 . A A . 34 LYS HZ2 1 1
10 19643 1 1 34 LYS HZ3 H 8.217 -0.180 20.388 1.00 . A A . 34 LYS HZ3 1 1
10 19644 1 1 34 LYS N N 6.650 -1.346 13.936 1.00 . A A . 34 LYS N 1 1
10 19645 1 1 34 LYS NZ N 8.058 0.431 19.557 1.00 . A A . 34 LYS NZ 1 1
10 19646 1 1 34 LYS O O 5.355 1.894 13.630 1.00 . A A . 34 LYS O 1 1
10 19647 1 1 35 SER C C 5.762 0.534 9.669 1.00 . A A . 35 SER C 1 1
10 19648 1 1 35 SER CA C 5.837 1.388 10.923 1.00 . A A . 35 SER CA 1 1
10 19649 1 1 35 SER CB C 6.804 2.555 10.680 1.00 . A A . 35 SER CB 1 1
10 19650 1 1 35 SER H H 6.706 -0.285 11.878 1.00 . A A . 35 SER H 1 1
10 19651 1 1 35 SER HA H 4.855 1.780 11.147 1.00 . A A . 35 SER HA 1 1
10 19652 1 1 35 SER HB2 H 7.783 2.164 10.460 1.00 . A A . 35 SER HB2 1 1
10 19653 1 1 35 SER HB3 H 6.452 3.135 9.839 1.00 . A A . 35 SER HB3 1 1
10 19654 1 1 35 SER HG H 5.992 3.676 12.068 1.00 . A A . 35 SER HG 1 1
10 19655 1 1 35 SER N N 6.270 0.576 12.051 1.00 . A A . 35 SER N 1 1
10 19656 1 1 35 SER O O 6.332 -0.557 9.615 1.00 . A A . 35 SER O 1 1
10 19657 1 1 35 SER OG O 6.889 3.400 11.814 1.00 . A A . 35 SER OG 1 1
10 19658 1 1 36 ALA C C 5.353 1.237 6.262 1.00 . A A . 36 ALA C 1 1
10 19659 1 1 36 ALA CA C 4.935 0.334 7.407 1.00 . A A . 36 ALA CA 1 1
10 19660 1 1 36 ALA CB C 3.507 -0.156 7.220 1.00 . A A . 36 ALA CB 1 1
10 19661 1 1 36 ALA H H 4.684 1.935 8.755 1.00 . A A . 36 ALA H 1 1
10 19662 1 1 36 ALA HA H 5.588 -0.525 7.433 1.00 . A A . 36 ALA HA 1 1
10 19663 1 1 36 ALA HB1 H 3.434 -0.712 6.295 1.00 . A A . 36 ALA HB1 1 1
10 19664 1 1 36 ALA HB2 H 2.836 0.690 7.186 1.00 . A A . 36 ALA HB2 1 1
10 19665 1 1 36 ALA HB3 H 3.238 -0.796 8.044 1.00 . A A . 36 ALA HB3 1 1
10 19666 1 1 36 ALA N N 5.077 1.042 8.664 1.00 . A A . 36 ALA N 1 1
10 19667 1 1 36 ALA O O 4.938 2.395 6.188 1.00 . A A . 36 ALA O 1 1
10 19668 1 1 37 THR C C 6.389 0.764 2.966 1.00 . A A . 37 THR C 1 1
10 19669 1 1 37 THR CA C 6.690 1.480 4.273 1.00 . A A . 37 THR CA 1 1
10 19670 1 1 37 THR CB C 8.205 1.739 4.396 1.00 . A A . 37 THR CB 1 1
10 19671 1 1 37 THR CG2 C 8.493 2.838 5.411 1.00 . A A . 37 THR CG2 1 1
10 19672 1 1 37 THR H H 6.480 -0.222 5.498 1.00 . A A . 37 THR H 1 1
10 19673 1 1 37 THR HA H 6.182 2.433 4.274 1.00 . A A . 37 THR HA 1 1
10 19674 1 1 37 THR HB H 8.575 2.058 3.432 1.00 . A A . 37 THR HB 1 1
10 19675 1 1 37 THR HG1 H 8.245 -0.179 4.873 1.00 . A A . 37 THR HG1 1 1
10 19676 1 1 37 THR HG21 H 9.559 2.999 5.476 1.00 . A A . 37 THR HG21 1 1
10 19677 1 1 37 THR HG22 H 8.112 2.545 6.378 1.00 . A A . 37 THR HG22 1 1
10 19678 1 1 37 THR HG23 H 8.011 3.752 5.096 1.00 . A A . 37 THR HG23 1 1
10 19679 1 1 37 THR N N 6.195 0.715 5.393 1.00 . A A . 37 THR N 1 1
10 19680 1 1 37 THR O O 6.650 -0.431 2.821 1.00 . A A . 37 THR O 1 1
10 19681 1 1 37 THR OG1 O 8.884 0.536 4.782 1.00 . A A . 37 THR OG1 1 1
10 19682 1 1 38 VAL C C 6.345 1.497 -0.366 1.00 . A A . 38 VAL C 1 1
10 19683 1 1 38 VAL CA C 5.476 0.913 0.740 1.00 . A A . 38 VAL CA 1 1
10 19684 1 1 38 VAL CB C 3.976 1.123 0.422 1.00 . A A . 38 VAL CB 1 1
10 19685 1 1 38 VAL CG1 C 3.597 2.593 0.498 1.00 . A A . 38 VAL CG1 1 1
10 19686 1 1 38 VAL CG2 C 3.622 0.550 -0.939 1.00 . A A . 38 VAL CG2 1 1
10 19687 1 1 38 VAL H H 5.655 2.442 2.186 1.00 . A A . 38 VAL H 1 1
10 19688 1 1 38 VAL HA H 5.663 -0.151 0.795 1.00 . A A . 38 VAL HA 1 1
10 19689 1 1 38 VAL HB H 3.400 0.591 1.167 1.00 . A A . 38 VAL HB 1 1
10 19690 1 1 38 VAL HG11 H 3.786 2.964 1.494 1.00 . A A . 38 VAL HG11 1 1
10 19691 1 1 38 VAL HG12 H 2.547 2.710 0.264 1.00 . A A . 38 VAL HG12 1 1
10 19692 1 1 38 VAL HG13 H 4.188 3.154 -0.211 1.00 . A A . 38 VAL HG13 1 1
10 19693 1 1 38 VAL HG21 H 4.239 1.012 -1.695 1.00 . A A . 38 VAL HG21 1 1
10 19694 1 1 38 VAL HG22 H 2.583 0.746 -1.150 1.00 . A A . 38 VAL HG22 1 1
10 19695 1 1 38 VAL HG23 H 3.795 -0.516 -0.938 1.00 . A A . 38 VAL HG23 1 1
10 19696 1 1 38 VAL N N 5.830 1.490 2.021 1.00 . A A . 38 VAL N 1 1
10 19697 1 1 38 VAL O O 6.478 2.716 -0.499 1.00 . A A . 38 VAL O 1 1
10 19698 1 1 39 THR C C 7.107 0.719 -3.562 1.00 . A A . 39 THR C 1 1
10 19699 1 1 39 THR CA C 7.800 1.035 -2.241 1.00 . A A . 39 THR CA 1 1
10 19700 1 1 39 THR CB C 9.178 0.337 -2.185 1.00 . A A . 39 THR CB 1 1
10 19701 1 1 39 THR CG2 C 10.076 0.796 -3.326 1.00 . A A . 39 THR CG2 1 1
10 19702 1 1 39 THR H H 6.839 -0.343 -0.965 1.00 . A A . 39 THR H 1 1
10 19703 1 1 39 THR HA H 7.952 2.102 -2.167 1.00 . A A . 39 THR HA 1 1
10 19704 1 1 39 THR HB H 9.028 -0.730 -2.270 1.00 . A A . 39 THR HB 1 1
10 19705 1 1 39 THR HG1 H 9.530 -0.020 -0.272 1.00 . A A . 39 THR HG1 1 1
10 19706 1 1 39 THR HG21 H 11.028 0.289 -3.262 1.00 . A A . 39 THR HG21 1 1
10 19707 1 1 39 THR HG22 H 10.232 1.863 -3.253 1.00 . A A . 39 THR HG22 1 1
10 19708 1 1 39 THR HG23 H 9.606 0.564 -4.270 1.00 . A A . 39 THR HG23 1 1
10 19709 1 1 39 THR N N 6.962 0.619 -1.136 1.00 . A A . 39 THR N 1 1
10 19710 1 1 39 THR O O 6.645 -0.403 -3.778 1.00 . A A . 39 THR O 1 1
10 19711 1 1 39 THR OG1 O 9.817 0.622 -0.931 1.00 . A A . 39 THR OG1 1 1
10 19712 1 1 40 PHE C C 7.344 1.304 -6.826 1.00 . A A . 40 PHE C 1 1
10 19713 1 1 40 PHE CA C 6.343 1.528 -5.707 1.00 . A A . 40 PHE CA 1 1
10 19714 1 1 40 PHE CB C 5.466 2.745 -6.017 1.00 . A A . 40 PHE CB 1 1
10 19715 1 1 40 PHE CD1 C 3.133 2.205 -5.279 1.00 . A A . 40 PHE CD1 1 1
10 19716 1 1 40 PHE CD2 C 4.391 3.773 -3.996 1.00 . A A . 40 PHE CD2 1 1
10 19717 1 1 40 PHE CE1 C 2.061 2.359 -4.420 1.00 . A A . 40 PHE CE1 1 1
10 19718 1 1 40 PHE CE2 C 3.323 3.929 -3.135 1.00 . A A . 40 PHE CE2 1 1
10 19719 1 1 40 PHE CG C 4.308 2.909 -5.077 1.00 . A A . 40 PHE CG 1 1
10 19720 1 1 40 PHE CZ C 2.158 3.221 -3.345 1.00 . A A . 40 PHE CZ 1 1
10 19721 1 1 40 PHE H H 7.445 2.571 -4.231 1.00 . A A . 40 PHE H 1 1
10 19722 1 1 40 PHE HA H 5.712 0.655 -5.625 1.00 . A A . 40 PHE HA 1 1
10 19723 1 1 40 PHE HB2 H 6.070 3.638 -5.960 1.00 . A A . 40 PHE HB2 1 1
10 19724 1 1 40 PHE HB3 H 5.070 2.648 -7.017 1.00 . A A . 40 PHE HB3 1 1
10 19725 1 1 40 PHE HD1 H 3.058 1.526 -6.115 1.00 . A A . 40 PHE HD1 1 1
10 19726 1 1 40 PHE HD2 H 5.303 4.330 -3.830 1.00 . A A . 40 PHE HD2 1 1
10 19727 1 1 40 PHE HE1 H 1.149 1.808 -4.590 1.00 . A A . 40 PHE HE1 1 1
10 19728 1 1 40 PHE HE2 H 3.402 4.604 -2.295 1.00 . A A . 40 PHE HE2 1 1
10 19729 1 1 40 PHE HZ H 1.320 3.343 -2.672 1.00 . A A . 40 PHE HZ 1 1
10 19730 1 1 40 PHE N N 7.028 1.705 -4.440 1.00 . A A . 40 PHE N 1 1
10 19731 1 1 40 PHE O O 8.185 2.156 -7.107 1.00 . A A . 40 PHE O 1 1
10 19732 1 1 41 THR C C 7.286 -0.096 -9.849 1.00 . A A . 41 THR C 1 1
10 19733 1 1 41 THR CA C 8.099 -0.232 -8.557 1.00 . A A . 41 THR CA 1 1
10 19734 1 1 41 THR CB C 8.632 -1.672 -8.371 1.00 . A A . 41 THR CB 1 1
10 19735 1 1 41 THR CG2 C 9.886 -1.922 -9.202 1.00 . A A . 41 THR CG2 1 1
10 19736 1 1 41 THR H H 6.581 -0.511 -7.127 1.00 . A A . 41 THR H 1 1
10 19737 1 1 41 THR HA H 8.937 0.450 -8.588 1.00 . A A . 41 THR HA 1 1
10 19738 1 1 41 THR HB H 7.865 -2.372 -8.671 1.00 . A A . 41 THR HB 1 1
10 19739 1 1 41 THR HG1 H 8.496 -1.211 -6.456 1.00 . A A . 41 THR HG1 1 1
10 19740 1 1 41 THR HG21 H 10.394 -2.800 -8.828 1.00 . A A . 41 THR HG21 1 1
10 19741 1 1 41 THR HG22 H 10.543 -1.068 -9.134 1.00 . A A . 41 THR HG22 1 1
10 19742 1 1 41 THR HG23 H 9.609 -2.084 -10.232 1.00 . A A . 41 THR HG23 1 1
10 19743 1 1 41 THR N N 7.256 0.132 -7.433 1.00 . A A . 41 THR N 1 1
10 19744 1 1 41 THR O O 6.115 0.285 -9.793 1.00 . A A . 41 THR O 1 1
10 19745 1 1 41 THR OG1 O 8.946 -1.878 -6.986 1.00 . A A . 41 THR OG1 1 1
10 19746 1 1 42 GLU C C 5.838 -0.797 -12.327 1.00 . A A . 42 GLU C 1 1
10 19747 1 1 42 GLU CA C 7.278 -0.263 -12.300 1.00 . A A . 42 GLU CA 1 1
10 19748 1 1 42 GLU CB C 8.118 -1.030 -13.319 1.00 . A A . 42 GLU CB 1 1
10 19749 1 1 42 GLU CD C 9.876 0.753 -13.708 1.00 . A A . 42 GLU CD 1 1
10 19750 1 1 42 GLU CG C 9.602 -0.677 -13.305 1.00 . A A . 42 GLU CG 1 1
10 19751 1 1 42 GLU H H 8.818 -0.716 -10.962 1.00 . A A . 42 GLU H 1 1
10 19752 1 1 42 GLU HA H 7.273 0.783 -12.566 1.00 . A A . 42 GLU HA 1 1
10 19753 1 1 42 GLU HB2 H 8.022 -2.088 -13.121 1.00 . A A . 42 GLU HB2 1 1
10 19754 1 1 42 GLU HB3 H 7.736 -0.824 -14.296 1.00 . A A . 42 GLU HB3 1 1
10 19755 1 1 42 GLU HG2 H 9.985 -0.829 -12.307 1.00 . A A . 42 GLU HG2 1 1
10 19756 1 1 42 GLU HG3 H 10.120 -1.334 -13.989 1.00 . A A . 42 GLU HG3 1 1
10 19757 1 1 42 GLU N N 7.901 -0.399 -10.991 1.00 . A A . 42 GLU N 1 1
10 19758 1 1 42 GLU O O 4.883 -0.035 -12.492 1.00 . A A . 42 GLU O 1 1
10 19759 1 1 42 GLU OE1 O 9.657 1.087 -14.890 1.00 . A A . 42 GLU OE1 1 1
10 19760 1 1 42 GLU OE2 O 10.327 1.543 -12.851 1.00 . A A . 42 GLU OE2 1 1
10 19761 1 1 43 ASP C C 4.075 -3.548 -10.993 1.00 . A A . 43 ASP C 1 1
10 19762 1 1 43 ASP CA C 4.374 -2.729 -12.241 1.00 . A A . 43 ASP CA 1 1
10 19763 1 1 43 ASP CB C 4.274 -3.613 -13.493 1.00 . A A . 43 ASP CB 1 1
10 19764 1 1 43 ASP CG C 5.165 -4.842 -13.441 1.00 . A A . 43 ASP CG 1 1
10 19765 1 1 43 ASP H H 6.476 -2.659 -11.971 1.00 . A A . 43 ASP H 1 1
10 19766 1 1 43 ASP HA H 3.639 -1.941 -12.318 1.00 . A A . 43 ASP HA 1 1
10 19767 1 1 43 ASP HB2 H 3.254 -3.942 -13.609 1.00 . A A . 43 ASP HB2 1 1
10 19768 1 1 43 ASP HB3 H 4.557 -3.029 -14.356 1.00 . A A . 43 ASP HB3 1 1
10 19769 1 1 43 ASP N N 5.687 -2.102 -12.158 1.00 . A A . 43 ASP N 1 1
10 19770 1 1 43 ASP O O 3.079 -4.274 -10.938 1.00 . A A . 43 ASP O 1 1
10 19771 1 1 43 ASP OD1 O 6.402 -4.696 -13.551 1.00 . A A . 43 ASP OD1 1 1
10 19772 1 1 43 ASP OD2 O 4.632 -5.967 -13.322 1.00 . A A . 43 ASP OD2 1 1
10 19773 1 1 44 GLU C C 4.894 -3.320 -7.522 1.00 . A A . 44 GLU C 1 1
10 19774 1 1 44 GLU CA C 4.764 -4.193 -8.761 1.00 . A A . 44 GLU CA 1 1
10 19775 1 1 44 GLU CB C 5.794 -5.319 -8.712 1.00 . A A . 44 GLU CB 1 1
10 19776 1 1 44 GLU CD C 6.741 -7.355 -9.860 1.00 . A A . 44 GLU CD 1 1
10 19777 1 1 44 GLU CG C 5.681 -6.279 -9.878 1.00 . A A . 44 GLU CG 1 1
10 19778 1 1 44 GLU H H 5.653 -2.764 -10.043 1.00 . A A . 44 GLU H 1 1
10 19779 1 1 44 GLU HA H 3.777 -4.628 -8.777 1.00 . A A . 44 GLU HA 1 1
10 19780 1 1 44 GLU HB2 H 6.784 -4.887 -8.721 1.00 . A A . 44 GLU HB2 1 1
10 19781 1 1 44 GLU HB3 H 5.662 -5.878 -7.796 1.00 . A A . 44 GLU HB3 1 1
10 19782 1 1 44 GLU HG2 H 4.711 -6.754 -9.843 1.00 . A A . 44 GLU HG2 1 1
10 19783 1 1 44 GLU HG3 H 5.771 -5.717 -10.792 1.00 . A A . 44 GLU HG3 1 1
10 19784 1 1 44 GLU N N 4.920 -3.413 -9.979 1.00 . A A . 44 GLU N 1 1
10 19785 1 1 44 GLU O O 5.689 -2.378 -7.480 1.00 . A A . 44 GLU O 1 1
10 19786 1 1 44 GLU OE1 O 7.942 -7.013 -9.862 1.00 . A A . 44 GLU OE1 1 1
10 19787 1 1 44 GLU OE2 O 6.375 -8.548 -9.862 1.00 . A A . 44 GLU OE2 1 1
10 19788 1 1 45 VAL C C 4.995 -3.767 -4.262 1.00 . A A . 45 VAL C 1 1
10 19789 1 1 45 VAL CA C 4.146 -2.963 -5.238 1.00 . A A . 45 VAL CA 1 1
10 19790 1 1 45 VAL CB C 2.733 -2.772 -4.644 1.00 . A A . 45 VAL CB 1 1
10 19791 1 1 45 VAL CG1 C 2.801 -2.086 -3.285 1.00 . A A . 45 VAL CG1 1 1
10 19792 1 1 45 VAL CG2 C 1.850 -1.981 -5.591 1.00 . A A . 45 VAL CG2 1 1
10 19793 1 1 45 VAL H H 3.452 -4.373 -6.650 1.00 . A A . 45 VAL H 1 1
10 19794 1 1 45 VAL HA H 4.595 -1.990 -5.382 1.00 . A A . 45 VAL HA 1 1
10 19795 1 1 45 VAL HB H 2.290 -3.748 -4.509 1.00 . A A . 45 VAL HB 1 1
10 19796 1 1 45 VAL HG11 H 3.379 -2.694 -2.606 1.00 . A A . 45 VAL HG11 1 1
10 19797 1 1 45 VAL HG12 H 1.802 -1.958 -2.893 1.00 . A A . 45 VAL HG12 1 1
10 19798 1 1 45 VAL HG13 H 3.272 -1.120 -3.394 1.00 . A A . 45 VAL HG13 1 1
10 19799 1 1 45 VAL HG21 H 0.875 -1.854 -5.148 1.00 . A A . 45 VAL HG21 1 1
10 19800 1 1 45 VAL HG22 H 1.753 -2.513 -6.526 1.00 . A A . 45 VAL HG22 1 1
10 19801 1 1 45 VAL HG23 H 2.291 -1.011 -5.773 1.00 . A A . 45 VAL HG23 1 1
10 19802 1 1 45 VAL N N 4.098 -3.640 -6.522 1.00 . A A . 45 VAL N 1 1
10 19803 1 1 45 VAL O O 4.789 -4.972 -4.099 1.00 . A A . 45 VAL O 1 1
10 19804 1 1 46 VAL C C 6.397 -3.339 -1.252 1.00 . A A . 46 VAL C 1 1
10 19805 1 1 46 VAL CA C 6.805 -3.758 -2.657 1.00 . A A . 46 VAL CA 1 1
10 19806 1 1 46 VAL CB C 8.296 -3.411 -2.872 1.00 . A A . 46 VAL CB 1 1
10 19807 1 1 46 VAL CG1 C 9.176 -4.171 -1.889 1.00 . A A . 46 VAL CG1 1 1
10 19808 1 1 46 VAL CG2 C 8.714 -3.699 -4.306 1.00 . A A . 46 VAL CG2 1 1
10 19809 1 1 46 VAL H H 6.095 -2.155 -3.834 1.00 . A A . 46 VAL H 1 1
10 19810 1 1 46 VAL HA H 6.684 -4.825 -2.757 1.00 . A A . 46 VAL HA 1 1
10 19811 1 1 46 VAL HB H 8.424 -2.356 -2.688 1.00 . A A . 46 VAL HB 1 1
10 19812 1 1 46 VAL HG11 H 8.888 -3.917 -0.879 1.00 . A A . 46 VAL HG11 1 1
10 19813 1 1 46 VAL HG12 H 10.211 -3.900 -2.046 1.00 . A A . 46 VAL HG12 1 1
10 19814 1 1 46 VAL HG13 H 9.054 -5.233 -2.040 1.00 . A A . 46 VAL HG13 1 1
10 19815 1 1 46 VAL HG21 H 8.560 -4.746 -4.524 1.00 . A A . 46 VAL HG21 1 1
10 19816 1 1 46 VAL HG22 H 9.759 -3.453 -4.435 1.00 . A A . 46 VAL HG22 1 1
10 19817 1 1 46 VAL HG23 H 8.118 -3.101 -4.981 1.00 . A A . 46 VAL HG23 1 1
10 19818 1 1 46 VAL N N 5.958 -3.108 -3.638 1.00 . A A . 46 VAL N 1 1
10 19819 1 1 46 VAL O O 6.369 -2.146 -0.933 1.00 . A A . 46 VAL O 1 1
10 19820 1 1 47 GLU C C 6.976 -4.234 1.833 1.00 . A A . 47 GLU C 1 1
10 19821 1 1 47 GLU CA C 5.759 -4.055 0.963 1.00 . A A . 47 GLU CA 1 1
10 19822 1 1 47 GLU CB C 4.648 -4.967 1.452 1.00 . A A . 47 GLU CB 1 1
10 19823 1 1 47 GLU CD C 2.252 -5.634 1.064 1.00 . A A . 47 GLU CD 1 1
10 19824 1 1 47 GLU CG C 3.272 -4.511 1.029 1.00 . A A . 47 GLU CG 1 1
10 19825 1 1 47 GLU H H 6.058 -5.236 -0.752 1.00 . A A . 47 GLU H 1 1
10 19826 1 1 47 GLU HA H 5.429 -3.030 1.038 1.00 . A A . 47 GLU HA 1 1
10 19827 1 1 47 GLU HB2 H 4.817 -5.955 1.064 1.00 . A A . 47 GLU HB2 1 1
10 19828 1 1 47 GLU HB3 H 4.678 -5.002 2.529 1.00 . A A . 47 GLU HB3 1 1
10 19829 1 1 47 GLU HG2 H 2.946 -3.732 1.704 1.00 . A A . 47 GLU HG2 1 1
10 19830 1 1 47 GLU HG3 H 3.336 -4.114 0.032 1.00 . A A . 47 GLU HG3 1 1
10 19831 1 1 47 GLU N N 6.080 -4.315 -0.423 1.00 . A A . 47 GLU N 1 1
10 19832 1 1 47 GLU O O 7.674 -5.246 1.761 1.00 . A A . 47 GLU O 1 1
10 19833 1 1 47 GLU OE1 O 2.180 -6.408 0.088 1.00 . A A . 47 GLU OE1 1 1
10 19834 1 1 47 GLU OE2 O 1.527 -5.752 2.073 1.00 . A A . 47 GLU OE2 1 1
10 19835 1 1 48 THR C C 7.811 -2.929 4.973 1.00 . A A . 48 THR C 1 1
10 19836 1 1 48 THR CA C 8.317 -3.278 3.584 1.00 . A A . 48 THR CA 1 1
10 19837 1 1 48 THR CB C 9.447 -2.313 3.180 1.00 . A A . 48 THR CB 1 1
10 19838 1 1 48 THR CG2 C 10.686 -3.087 2.756 1.00 . A A . 48 THR CG2 1 1
10 19839 1 1 48 THR H H 6.644 -2.448 2.603 1.00 . A A . 48 THR H 1 1
10 19840 1 1 48 THR HA H 8.712 -4.282 3.597 1.00 . A A . 48 THR HA 1 1
10 19841 1 1 48 THR HB H 9.693 -1.701 4.037 1.00 . A A . 48 THR HB 1 1
10 19842 1 1 48 THR HG1 H 8.185 -1.024 2.366 1.00 . A A . 48 THR HG1 1 1
10 19843 1 1 48 THR HG21 H 10.440 -3.732 1.927 1.00 . A A . 48 THR HG21 1 1
10 19844 1 1 48 THR HG22 H 11.039 -3.684 3.584 1.00 . A A . 48 THR HG22 1 1
10 19845 1 1 48 THR HG23 H 11.457 -2.393 2.455 1.00 . A A . 48 THR HG23 1 1
10 19846 1 1 48 THR N N 7.228 -3.236 2.636 1.00 . A A . 48 THR N 1 1
10 19847 1 1 48 THR O O 7.345 -1.815 5.216 1.00 . A A . 48 THR O 1 1
10 19848 1 1 48 THR OG1 O 9.008 -1.462 2.107 1.00 . A A . 48 THR OG1 1 1
10 19849 1 1 49 GLU C C 8.646 -3.444 8.147 1.00 . A A . 49 GLU C 1 1
10 19850 1 1 49 GLU CA C 7.451 -3.667 7.244 1.00 . A A . 49 GLU CA 1 1
10 19851 1 1 49 GLU CB C 6.646 -4.872 7.736 1.00 . A A . 49 GLU CB 1 1
10 19852 1 1 49 GLU CD C 4.715 -6.443 7.333 1.00 . A A . 49 GLU CD 1 1
10 19853 1 1 49 GLU CG C 5.466 -5.223 6.845 1.00 . A A . 49 GLU CG 1 1
10 19854 1 1 49 GLU H H 8.288 -4.747 5.632 1.00 . A A . 49 GLU H 1 1
10 19855 1 1 49 GLU HA H 6.826 -2.785 7.262 1.00 . A A . 49 GLU HA 1 1
10 19856 1 1 49 GLU HB2 H 7.298 -5.730 7.784 1.00 . A A . 49 GLU HB2 1 1
10 19857 1 1 49 GLU HB3 H 6.270 -4.659 8.726 1.00 . A A . 49 GLU HB3 1 1
10 19858 1 1 49 GLU HG2 H 4.784 -4.386 6.824 1.00 . A A . 49 GLU HG2 1 1
10 19859 1 1 49 GLU HG3 H 5.828 -5.416 5.847 1.00 . A A . 49 GLU HG3 1 1
10 19860 1 1 49 GLU N N 7.903 -3.878 5.881 1.00 . A A . 49 GLU N 1 1
10 19861 1 1 49 GLU O O 9.647 -4.148 8.038 1.00 . A A . 49 GLU O 1 1
10 19862 1 1 49 GLU OE1 O 5.201 -7.572 7.114 1.00 . A A . 49 GLU OE1 1 1
10 19863 1 1 49 GLU OE2 O 3.635 -6.282 7.934 1.00 . A A . 49 GLU OE2 1 1
10 19864 1 1 50 VAL C C 9.208 -2.808 11.318 1.00 . A A . 50 VAL C 1 1
10 19865 1 1 50 VAL CA C 9.614 -2.217 9.983 1.00 . A A . 50 VAL CA 1 1
10 19866 1 1 50 VAL CB C 9.903 -0.707 10.147 1.00 . A A . 50 VAL CB 1 1
10 19867 1 1 50 VAL CG1 C 11.059 -0.484 11.106 1.00 . A A . 50 VAL CG1 1 1
10 19868 1 1 50 VAL CG2 C 10.195 -0.065 8.794 1.00 . A A . 50 VAL CG2 1 1
10 19869 1 1 50 VAL H H 7.742 -1.904 9.043 1.00 . A A . 50 VAL H 1 1
10 19870 1 1 50 VAL HA H 10.510 -2.712 9.635 1.00 . A A . 50 VAL HA 1 1
10 19871 1 1 50 VAL HB H 9.024 -0.236 10.563 1.00 . A A . 50 VAL HB 1 1
10 19872 1 1 50 VAL HG11 H 11.229 0.576 11.226 1.00 . A A . 50 VAL HG11 1 1
10 19873 1 1 50 VAL HG12 H 11.949 -0.947 10.708 1.00 . A A . 50 VAL HG12 1 1
10 19874 1 1 50 VAL HG13 H 10.822 -0.925 12.063 1.00 . A A . 50 VAL HG13 1 1
10 19875 1 1 50 VAL HG21 H 10.421 0.983 8.929 1.00 . A A . 50 VAL HG21 1 1
10 19876 1 1 50 VAL HG22 H 9.331 -0.167 8.152 1.00 . A A . 50 VAL HG22 1 1
10 19877 1 1 50 VAL HG23 H 11.041 -0.559 8.339 1.00 . A A . 50 VAL HG23 1 1
10 19878 1 1 50 VAL N N 8.552 -2.461 9.025 1.00 . A A . 50 VAL N 1 1
10 19879 1 1 50 VAL O O 8.301 -2.308 11.983 1.00 . A A . 50 VAL O 1 1
10 19880 1 1 51 MET C C 10.586 -4.559 13.942 1.00 . A A . 51 MET C 1 1
10 19881 1 1 51 MET CA C 9.505 -4.619 12.880 1.00 . A A . 51 MET CA 1 1
10 19882 1 1 51 MET CB C 9.233 -6.061 12.472 1.00 . A A . 51 MET CB 1 1
10 19883 1 1 51 MET CE C 7.520 -8.746 12.625 1.00 . A A . 51 MET CE 1 1
10 19884 1 1 51 MET CG C 8.013 -6.226 11.580 1.00 . A A . 51 MET CG 1 1
10 19885 1 1 51 MET H H 10.673 -4.151 11.194 1.00 . A A . 51 MET H 1 1
10 19886 1 1 51 MET HA H 8.600 -4.186 13.277 1.00 . A A . 51 MET HA 1 1
10 19887 1 1 51 MET HB2 H 10.093 -6.433 11.936 1.00 . A A . 51 MET HB2 1 1
10 19888 1 1 51 MET HB3 H 9.089 -6.652 13.358 1.00 . A A . 51 MET HB3 1 1
10 19889 1 1 51 MET HE1 H 7.377 -9.804 12.467 1.00 . A A . 51 MET HE1 1 1
10 19890 1 1 51 MET HE2 H 6.647 -8.334 13.111 1.00 . A A . 51 MET HE2 1 1
10 19891 1 1 51 MET HE3 H 8.386 -8.588 13.250 1.00 . A A . 51 MET HE3 1 1
10 19892 1 1 51 MET HG2 H 7.138 -5.903 12.127 1.00 . A A . 51 MET HG2 1 1
10 19893 1 1 51 MET HG3 H 8.136 -5.605 10.706 1.00 . A A . 51 MET HG3 1 1
10 19894 1 1 51 MET N N 9.889 -3.861 11.711 1.00 . A A . 51 MET N 1 1
10 19895 1 1 51 MET O O 11.769 -4.723 13.642 1.00 . A A . 51 MET O 1 1
10 19896 1 1 51 MET SD S 7.764 -7.932 11.050 1.00 . A A . 51 MET SD 1 1
10 19897 1 1 52 GLU C C 11.760 -5.510 16.615 1.00 . A A . 52 GLU C 1 1
10 19898 1 1 52 GLU CA C 11.088 -4.182 16.285 1.00 . A A . 52 GLU CA 1 1
10 19899 1 1 52 GLU CB C 10.346 -3.623 17.499 1.00 . A A . 52 GLU CB 1 1
10 19900 1 1 52 GLU CD C 8.487 -3.909 19.184 1.00 . A A . 52 GLU CD 1 1
10 19901 1 1 52 GLU CG C 9.116 -4.420 17.905 1.00 . A A . 52 GLU CG 1 1
10 19902 1 1 52 GLU H H 9.207 -4.277 15.362 1.00 . A A . 52 GLU H 1 1
10 19903 1 1 52 GLU HA H 11.849 -3.476 15.986 1.00 . A A . 52 GLU HA 1 1
10 19904 1 1 52 GLU HB2 H 11.021 -3.611 18.332 1.00 . A A . 52 GLU HB2 1 1
10 19905 1 1 52 GLU HB3 H 10.038 -2.612 17.284 1.00 . A A . 52 GLU HB3 1 1
10 19906 1 1 52 GLU HG2 H 8.385 -4.360 17.111 1.00 . A A . 52 GLU HG2 1 1
10 19907 1 1 52 GLU HG3 H 9.404 -5.451 18.050 1.00 . A A . 52 GLU HG3 1 1
10 19908 1 1 52 GLU N N 10.169 -4.331 15.179 1.00 . A A . 52 GLU N 1 1
10 19909 1 1 52 GLU O O 11.102 -6.489 16.972 1.00 . A A . 52 GLU O 1 1
10 19910 1 1 52 GLU OE1 O 8.987 -4.257 20.275 1.00 . A A . 52 GLU OE1 1 1
10 19911 1 1 52 GLU OE2 O 7.488 -3.160 19.110 1.00 . A A . 52 GLU OE2 1 1
10 19912 1 1 53 GLY C C 14.068 -7.555 15.471 1.00 . A A . 53 GLY C 1 1
10 19913 1 1 53 GLY CA C 13.826 -6.750 16.727 1.00 . A A . 53 GLY CA 1 1
10 19914 1 1 53 GLY H H 13.537 -4.744 16.107 1.00 . A A . 53 GLY H 1 1
10 19915 1 1 53 GLY HA2 H 14.776 -6.478 17.163 1.00 . A A . 53 GLY HA2 1 1
10 19916 1 1 53 GLY HA3 H 13.275 -7.357 17.431 1.00 . A A . 53 GLY HA3 1 1
10 19917 1 1 53 GLY N N 13.071 -5.545 16.448 1.00 . A A . 53 GLY N 1 1
10 19918 1 1 53 GLY O O 14.875 -8.483 15.457 1.00 . A A . 53 GLY O 1 1
10 19919 1 1 54 ARG C C 14.257 -7.020 12.143 1.00 . A A . 54 ARG C 1 1
10 19920 1 1 54 ARG CA C 13.481 -7.871 13.136 1.00 . A A . 54 ARG CA 1 1
10 19921 1 1 54 ARG CB C 12.089 -8.127 12.571 1.00 . A A . 54 ARG CB 1 1
10 19922 1 1 54 ARG CD C 11.039 -10.148 13.657 1.00 . A A . 54 ARG CD 1 1
10 19923 1 1 54 ARG CG C 11.088 -8.629 13.592 1.00 . A A . 54 ARG CG 1 1
10 19924 1 1 54 ARG CZ C 12.301 -11.254 15.452 1.00 . A A . 54 ARG CZ 1 1
10 19925 1 1 54 ARG H H 12.766 -6.415 14.483 1.00 . A A . 54 ARG H 1 1
10 19926 1 1 54 ARG HA H 13.986 -8.810 13.290 1.00 . A A . 54 ARG HA 1 1
10 19927 1 1 54 ARG HB2 H 11.710 -7.208 12.154 1.00 . A A . 54 ARG HB2 1 1
10 19928 1 1 54 ARG HB3 H 12.169 -8.863 11.788 1.00 . A A . 54 ARG HB3 1 1
10 19929 1 1 54 ARG HD2 H 10.195 -10.441 14.263 1.00 . A A . 54 ARG HD2 1 1
10 19930 1 1 54 ARG HD3 H 10.912 -10.532 12.655 1.00 . A A . 54 ARG HD3 1 1
10 19931 1 1 54 ARG HE H 13.058 -10.749 13.664 1.00 . A A . 54 ARG HE 1 1
10 19932 1 1 54 ARG HG2 H 11.367 -8.251 14.564 1.00 . A A . 54 ARG HG2 1 1
10 19933 1 1 54 ARG HG3 H 10.114 -8.253 13.327 1.00 . A A . 54 ARG HG3 1 1
10 19934 1 1 54 ARG HH11 H 10.396 -10.732 15.946 1.00 . A A . 54 ARG HH11 1 1
10 19935 1 1 54 ARG HH12 H 11.273 -11.609 17.168 1.00 . A A . 54 ARG HH12 1 1
10 19936 1 1 54 ARG HH21 H 14.221 -11.875 15.273 1.00 . A A . 54 ARG HH21 1 1
10 19937 1 1 54 ARG HH22 H 13.464 -12.232 16.799 1.00 . A A . 54 ARG HH22 1 1
10 19938 1 1 54 ARG N N 13.373 -7.182 14.409 1.00 . A A . 54 ARG N 1 1
10 19939 1 1 54 ARG NE N 12.247 -10.725 14.234 1.00 . A A . 54 ARG NE 1 1
10 19940 1 1 54 ARG NH1 N 11.244 -11.190 16.254 1.00 . A A . 54 ARG NH1 1 1
10 19941 1 1 54 ARG NH2 N 13.417 -11.832 15.873 1.00 . A A . 54 ARG NH2 1 1
10 19942 1 1 54 ARG O O 15.303 -7.420 11.634 1.00 . A A . 54 ARG O 1 1
10 19943 1 1 55 GLY C C 13.271 -4.747 9.764 1.00 . A A . 55 GLY C 1 1
10 19944 1 1 55 GLY CA C 14.272 -4.959 10.878 1.00 . A A . 55 GLY CA 1 1
10 19945 1 1 55 GLY H H 12.931 -5.552 12.402 1.00 . A A . 55 GLY H 1 1
10 19946 1 1 55 GLY HA2 H 14.515 -4.006 11.325 1.00 . A A . 55 GLY HA2 1 1
10 19947 1 1 55 GLY HA3 H 15.167 -5.401 10.467 1.00 . A A . 55 GLY HA3 1 1
10 19948 1 1 55 GLY N N 13.726 -5.835 11.891 1.00 . A A . 55 GLY N 1 1
10 19949 1 1 55 GLY O O 12.083 -5.034 9.941 1.00 . A A . 55 GLY O 1 1
10 19950 1 1 56 GLU C C 12.683 -5.436 6.802 1.00 . A A . 56 GLU C 1 1
10 19951 1 1 56 GLU CA C 12.879 -4.093 7.473 1.00 . A A . 56 GLU CA 1 1
10 19952 1 1 56 GLU CB C 13.474 -3.105 6.482 1.00 . A A . 56 GLU CB 1 1
10 19953 1 1 56 GLU CD C 14.868 -1.494 7.860 1.00 . A A . 56 GLU CD 1 1
10 19954 1 1 56 GLU CG C 13.615 -1.699 7.032 1.00 . A A . 56 GLU CG 1 1
10 19955 1 1 56 GLU H H 14.649 -3.892 8.581 1.00 . A A . 56 GLU H 1 1
10 19956 1 1 56 GLU HA H 11.914 -3.729 7.802 1.00 . A A . 56 GLU HA 1 1
10 19957 1 1 56 GLU HB2 H 14.454 -3.455 6.187 1.00 . A A . 56 GLU HB2 1 1
10 19958 1 1 56 GLU HB3 H 12.841 -3.068 5.614 1.00 . A A . 56 GLU HB3 1 1
10 19959 1 1 56 GLU HG2 H 13.640 -1.022 6.208 1.00 . A A . 56 GLU HG2 1 1
10 19960 1 1 56 GLU HG3 H 12.754 -1.483 7.646 1.00 . A A . 56 GLU HG3 1 1
10 19961 1 1 56 GLU N N 13.727 -4.226 8.633 1.00 . A A . 56 GLU N 1 1
10 19962 1 1 56 GLU O O 13.644 -6.145 6.487 1.00 . A A . 56 GLU O 1 1
10 19963 1 1 56 GLU OE1 O 15.942 -1.253 7.262 1.00 . A A . 56 GLU OE1 1 1
10 19964 1 1 56 GLU OE2 O 14.788 -1.554 9.104 1.00 . A A . 56 GLU OE2 1 1
10 19965 1 1 57 VAL C C 10.375 -6.774 4.636 1.00 . A A . 57 VAL C 1 1
10 19966 1 1 57 VAL CA C 11.067 -7.029 5.970 1.00 . A A . 57 VAL CA 1 1
10 19967 1 1 57 VAL CB C 10.132 -7.839 6.891 1.00 . A A . 57 VAL CB 1 1
10 19968 1 1 57 VAL CG1 C 9.630 -9.099 6.197 1.00 . A A . 57 VAL CG1 1 1
10 19969 1 1 57 VAL CG2 C 10.836 -8.189 8.193 1.00 . A A . 57 VAL CG2 1 1
10 19970 1 1 57 VAL H H 10.723 -5.148 6.864 1.00 . A A . 57 VAL H 1 1
10 19971 1 1 57 VAL HA H 11.969 -7.601 5.801 1.00 . A A . 57 VAL HA 1 1
10 19972 1 1 57 VAL HB H 9.280 -7.217 7.130 1.00 . A A . 57 VAL HB 1 1
10 19973 1 1 57 VAL HG11 H 9.068 -8.827 5.316 1.00 . A A . 57 VAL HG11 1 1
10 19974 1 1 57 VAL HG12 H 8.996 -9.654 6.871 1.00 . A A . 57 VAL HG12 1 1
10 19975 1 1 57 VAL HG13 H 10.473 -9.711 5.912 1.00 . A A . 57 VAL HG13 1 1
10 19976 1 1 57 VAL HG21 H 10.166 -8.762 8.819 1.00 . A A . 57 VAL HG21 1 1
10 19977 1 1 57 VAL HG22 H 11.120 -7.283 8.703 1.00 . A A . 57 VAL HG22 1 1
10 19978 1 1 57 VAL HG23 H 11.716 -8.774 7.978 1.00 . A A . 57 VAL HG23 1 1
10 19979 1 1 57 VAL N N 11.433 -5.772 6.591 1.00 . A A . 57 VAL N 1 1
10 19980 1 1 57 VAL O O 9.361 -6.075 4.582 1.00 . A A . 57 VAL O 1 1
10 19981 1 1 58 GLN C C 9.365 -8.341 2.006 1.00 . A A . 58 GLN C 1 1
10 19982 1 1 58 GLN CA C 10.349 -7.203 2.248 1.00 . A A . 58 GLN CA 1 1
10 19983 1 1 58 GLN CB C 11.446 -7.227 1.188 1.00 . A A . 58 GLN CB 1 1
10 19984 1 1 58 GLN CD C 13.584 -6.185 0.304 1.00 . A A . 58 GLN CD 1 1
10 19985 1 1 58 GLN CG C 12.528 -6.175 1.397 1.00 . A A . 58 GLN CG 1 1
10 19986 1 1 58 GLN H H 11.773 -7.813 3.655 1.00 . A A . 58 GLN H 1 1
10 19987 1 1 58 GLN HA H 9.823 -6.261 2.195 1.00 . A A . 58 GLN HA 1 1
10 19988 1 1 58 GLN HB2 H 11.914 -8.199 1.196 1.00 . A A . 58 GLN HB2 1 1
10 19989 1 1 58 GLN HB3 H 10.997 -7.065 0.227 1.00 . A A . 58 GLN HB3 1 1
10 19990 1 1 58 GLN HE21 H 13.328 -8.140 0.026 1.00 . A A . 58 GLN HE21 1 1
10 19991 1 1 58 GLN HE22 H 14.508 -7.379 -0.981 1.00 . A A . 58 GLN HE22 1 1
10 19992 1 1 58 GLN HG2 H 12.064 -5.202 1.419 1.00 . A A . 58 GLN HG2 1 1
10 19993 1 1 58 GLN HG3 H 13.011 -6.362 2.345 1.00 . A A . 58 GLN HG3 1 1
10 19994 1 1 58 GLN N N 10.935 -7.321 3.564 1.00 . A A . 58 GLN N 1 1
10 19995 1 1 58 GLN NE2 N 13.833 -7.349 -0.276 1.00 . A A . 58 GLN NE2 1 1
10 19996 1 1 58 GLN O O 9.723 -9.516 2.099 1.00 . A A . 58 GLN O 1 1
10 19997 1 1 58 GLN OE1 O 14.173 -5.152 -0.017 1.00 . A A . 58 GLN OE1 1 1
10 19998 1 1 59 LEU C C 7.016 -9.294 -0.030 1.00 . A A . 59 LEU C 1 1
10 19999 1 1 59 LEU CA C 7.087 -8.965 1.457 1.00 . A A . 59 LEU CA 1 1
10 20000 1 1 59 LEU CB C 5.740 -8.430 1.949 1.00 . A A . 59 LEU CB 1 1
10 20001 1 1 59 LEU CD1 C 4.249 -7.760 3.843 1.00 . A A . 59 LEU CD1 1 1
10 20002 1 1 59 LEU CD2 C 5.783 -9.713 4.099 1.00 . A A . 59 LEU CD2 1 1
10 20003 1 1 59 LEU CG C 5.600 -8.343 3.466 1.00 . A A . 59 LEU CG 1 1
10 20004 1 1 59 LEU H H 7.912 -7.027 1.659 1.00 . A A . 59 LEU H 1 1
10 20005 1 1 59 LEU HA H 7.331 -9.865 2.004 1.00 . A A . 59 LEU HA 1 1
10 20006 1 1 59 LEU HB2 H 5.596 -7.442 1.536 1.00 . A A . 59 LEU HB2 1 1
10 20007 1 1 59 LEU HB3 H 4.961 -9.076 1.575 1.00 . A A . 59 LEU HB3 1 1
10 20008 1 1 59 LEU HD11 H 4.158 -7.729 4.918 1.00 . A A . 59 LEU HD11 1 1
10 20009 1 1 59 LEU HD12 H 3.465 -8.376 3.431 1.00 . A A . 59 LEU HD12 1 1
10 20010 1 1 59 LEU HD13 H 4.167 -6.760 3.445 1.00 . A A . 59 LEU HD13 1 1
10 20011 1 1 59 LEU HD21 H 6.765 -10.094 3.858 1.00 . A A . 59 LEU HD21 1 1
10 20012 1 1 59 LEU HD22 H 5.031 -10.389 3.717 1.00 . A A . 59 LEU HD22 1 1
10 20013 1 1 59 LEU HD23 H 5.682 -9.631 5.169 1.00 . A A . 59 LEU HD23 1 1
10 20014 1 1 59 LEU HG H 6.368 -7.692 3.852 1.00 . A A . 59 LEU HG 1 1
10 20015 1 1 59 LEU N N 8.131 -7.985 1.714 1.00 . A A . 59 LEU N 1 1
10 20016 1 1 59 LEU O O 7.592 -8.577 -0.852 1.00 . A A . 59 LEU O 1 1
10 20017 1 1 60 PRO C C 5.512 -9.696 -2.620 1.00 . A A . 60 PRO C 1 1
10 20018 1 1 60 PRO CA C 6.169 -10.794 -1.794 1.00 . A A . 60 PRO CA 1 1
10 20019 1 1 60 PRO CB C 5.276 -12.042 -1.733 1.00 . A A . 60 PRO CB 1 1
10 20020 1 1 60 PRO CD C 5.671 -11.332 0.524 1.00 . A A . 60 PRO CD 1 1
10 20021 1 1 60 PRO CG C 4.694 -12.054 -0.361 1.00 . A A . 60 PRO CG 1 1
10 20022 1 1 60 PRO HA H 7.119 -11.050 -2.239 1.00 . A A . 60 PRO HA 1 1
10 20023 1 1 60 PRO HB2 H 4.503 -11.969 -2.486 1.00 . A A . 60 PRO HB2 1 1
10 20024 1 1 60 PRO HB3 H 5.874 -12.921 -1.913 1.00 . A A . 60 PRO HB3 1 1
10 20025 1 1 60 PRO HD2 H 5.148 -10.802 1.303 1.00 . A A . 60 PRO HD2 1 1
10 20026 1 1 60 PRO HD3 H 6.384 -12.020 0.951 1.00 . A A . 60 PRO HD3 1 1
10 20027 1 1 60 PRO HG2 H 3.743 -11.541 -0.364 1.00 . A A . 60 PRO HG2 1 1
10 20028 1 1 60 PRO HG3 H 4.570 -13.072 -0.025 1.00 . A A . 60 PRO HG3 1 1
10 20029 1 1 60 PRO N N 6.331 -10.394 -0.395 1.00 . A A . 60 PRO N 1 1
10 20030 1 1 60 PRO O O 4.520 -9.097 -2.200 1.00 . A A . 60 PRO O 1 1
10 20031 1 1 61 PHE C C 4.171 -8.479 -5.014 1.00 . A A . 61 PHE C 1 1
10 20032 1 1 61 PHE CA C 5.641 -8.346 -4.645 1.00 . A A . 61 PHE CA 1 1
10 20033 1 1 61 PHE CB C 6.492 -8.299 -5.915 1.00 . A A . 61 PHE CB 1 1
10 20034 1 1 61 PHE CD1 C 8.703 -9.422 -5.530 1.00 . A A . 61 PHE CD1 1 1
10 20035 1 1 61 PHE CD2 C 8.624 -7.041 -5.507 1.00 . A A . 61 PHE CD2 1 1
10 20036 1 1 61 PHE CE1 C 10.063 -9.384 -5.279 1.00 . A A . 61 PHE CE1 1 1
10 20037 1 1 61 PHE CE2 C 9.982 -6.996 -5.257 1.00 . A A . 61 PHE CE2 1 1
10 20038 1 1 61 PHE CG C 7.970 -8.253 -5.645 1.00 . A A . 61 PHE CG 1 1
10 20039 1 1 61 PHE CZ C 10.703 -8.168 -5.142 1.00 . A A . 61 PHE CZ 1 1
10 20040 1 1 61 PHE H H 6.804 -10.019 -4.099 1.00 . A A . 61 PHE H 1 1
10 20041 1 1 61 PHE HA H 5.780 -7.426 -4.098 1.00 . A A . 61 PHE HA 1 1
10 20042 1 1 61 PHE HB2 H 6.286 -9.176 -6.505 1.00 . A A . 61 PHE HB2 1 1
10 20043 1 1 61 PHE HB3 H 6.229 -7.419 -6.482 1.00 . A A . 61 PHE HB3 1 1
10 20044 1 1 61 PHE HD1 H 8.203 -10.374 -5.638 1.00 . A A . 61 PHE HD1 1 1
10 20045 1 1 61 PHE HD2 H 8.063 -6.123 -5.597 1.00 . A A . 61 PHE HD2 1 1
10 20046 1 1 61 PHE HE1 H 10.622 -10.303 -5.192 1.00 . A A . 61 PHE HE1 1 1
10 20047 1 1 61 PHE HE2 H 10.479 -6.044 -5.148 1.00 . A A . 61 PHE HE2 1 1
10 20048 1 1 61 PHE HZ H 11.765 -8.135 -4.946 1.00 . A A . 61 PHE HZ 1 1
10 20049 1 1 61 PHE N N 6.075 -9.444 -3.793 1.00 . A A . 61 PHE N 1 1
10 20050 1 1 61 PHE O O 3.713 -9.550 -5.416 1.00 . A A . 61 PHE O 1 1
10 20051 1 1 62 MET C C 1.830 -6.724 -6.577 1.00 . A A . 62 MET C 1 1
10 20052 1 1 62 MET CA C 2.027 -7.349 -5.206 1.00 . A A . 62 MET CA 1 1
10 20053 1 1 62 MET CB C 1.233 -6.564 -4.157 1.00 . A A . 62 MET CB 1 1
10 20054 1 1 62 MET CE C 0.681 -9.878 -3.813 1.00 . A A . 62 MET CE 1 1
10 20055 1 1 62 MET CG C 1.051 -7.289 -2.828 1.00 . A A . 62 MET CG 1 1
10 20056 1 1 62 MET H H 3.870 -6.576 -4.512 1.00 . A A . 62 MET H 1 1
10 20057 1 1 62 MET HA H 1.666 -8.366 -5.230 1.00 . A A . 62 MET HA 1 1
10 20058 1 1 62 MET HB2 H 1.743 -5.633 -3.962 1.00 . A A . 62 MET HB2 1 1
10 20059 1 1 62 MET HB3 H 0.254 -6.346 -4.559 1.00 . A A . 62 MET HB3 1 1
10 20060 1 1 62 MET HE1 H 1.623 -10.097 -3.330 1.00 . A A . 62 MET HE1 1 1
10 20061 1 1 62 MET HE2 H 0.865 -9.527 -4.817 1.00 . A A . 62 MET HE2 1 1
10 20062 1 1 62 MET HE3 H 0.078 -10.773 -3.852 1.00 . A A . 62 MET HE3 1 1
10 20063 1 1 62 MET HG2 H 1.997 -7.719 -2.538 1.00 . A A . 62 MET HG2 1 1
10 20064 1 1 62 MET HG3 H 0.746 -6.568 -2.085 1.00 . A A . 62 MET HG3 1 1
10 20065 1 1 62 MET N N 3.440 -7.387 -4.864 1.00 . A A . 62 MET N 1 1
10 20066 1 1 62 MET O O 2.220 -5.580 -6.813 1.00 . A A . 62 MET O 1 1
10 20067 1 1 62 MET SD S -0.180 -8.612 -2.885 1.00 . A A . 62 MET SD 1 1
10 20068 1 1 63 ALA C C -0.230 -6.052 -8.794 1.00 . A A . 63 ALA C 1 1
10 20069 1 1 63 ALA CA C 0.964 -6.997 -8.820 1.00 . A A . 63 ALA CA 1 1
10 20070 1 1 63 ALA CB C 0.695 -8.163 -9.758 1.00 . A A . 63 ALA CB 1 1
10 20071 1 1 63 ALA H H 1.010 -8.409 -7.249 1.00 . A A . 63 ALA H 1 1
10 20072 1 1 63 ALA HA H 1.831 -6.465 -9.179 1.00 . A A . 63 ALA HA 1 1
10 20073 1 1 63 ALA HB1 H -0.172 -8.707 -9.416 1.00 . A A . 63 ALA HB1 1 1
10 20074 1 1 63 ALA HB2 H 1.553 -8.819 -9.769 1.00 . A A . 63 ALA HB2 1 1
10 20075 1 1 63 ALA HB3 H 0.516 -7.787 -10.754 1.00 . A A . 63 ALA HB3 1 1
10 20076 1 1 63 ALA N N 1.251 -7.488 -7.484 1.00 . A A . 63 ALA N 1 1
10 20077 1 1 63 ALA O O -1.250 -6.352 -8.172 1.00 . A A . 63 ALA O 1 1
10 20078 1 1 64 TYR C C -1.477 -3.518 -10.941 1.00 . A A . 64 TYR C 1 1
10 20079 1 1 64 TYR CA C -1.199 -3.955 -9.508 1.00 . A A . 64 TYR CA 1 1
10 20080 1 1 64 TYR CB C -0.907 -2.732 -8.622 1.00 . A A . 64 TYR CB 1 1
10 20081 1 1 64 TYR CD1 C 1.452 -1.897 -9.038 1.00 . A A . 64 TYR CD1 1 1
10 20082 1 1 64 TYR CD2 C -0.367 -0.613 -9.896 1.00 . A A . 64 TYR CD2 1 1
10 20083 1 1 64 TYR CE1 C 2.348 -0.975 -9.548 1.00 . A A . 64 TYR CE1 1 1
10 20084 1 1 64 TYR CE2 C 0.520 0.313 -10.407 1.00 . A A . 64 TYR CE2 1 1
10 20085 1 1 64 TYR CG C 0.080 -1.733 -9.200 1.00 . A A . 64 TYR CG 1 1
10 20086 1 1 64 TYR CZ C 1.876 0.128 -10.233 1.00 . A A . 64 TYR CZ 1 1
10 20087 1 1 64 TYR H H 0.733 -4.708 -9.928 1.00 . A A . 64 TYR H 1 1
10 20088 1 1 64 TYR HA H -2.079 -4.454 -9.126 1.00 . A A . 64 TYR HA 1 1
10 20089 1 1 64 TYR HB2 H -1.833 -2.207 -8.441 1.00 . A A . 64 TYR HB2 1 1
10 20090 1 1 64 TYR HB3 H -0.510 -3.077 -7.679 1.00 . A A . 64 TYR HB3 1 1
10 20091 1 1 64 TYR HD1 H 1.818 -2.764 -8.505 1.00 . A A . 64 TYR HD1 1 1
10 20092 1 1 64 TYR HD2 H -1.430 -0.470 -10.033 1.00 . A A . 64 TYR HD2 1 1
10 20093 1 1 64 TYR HE1 H 3.411 -1.119 -9.412 1.00 . A A . 64 TYR HE1 1 1
10 20094 1 1 64 TYR HE2 H 0.151 1.175 -10.946 1.00 . A A . 64 TYR HE2 1 1
10 20095 1 1 64 TYR HH H 3.502 0.605 -11.167 1.00 . A A . 64 TYR HH 1 1
10 20096 1 1 64 TYR N N -0.105 -4.910 -9.460 1.00 . A A . 64 TYR N 1 1
10 20097 1 1 64 TYR O O -0.626 -3.663 -11.826 1.00 . A A . 64 TYR O 1 1
10 20098 1 1 64 TYR OH O 2.759 1.056 -10.738 1.00 . A A . 64 TYR OH 1 1
10 20099 1 1 65 LYS C C -3.514 -1.026 -12.309 1.00 . A A . 65 LYS C 1 1
10 20100 1 1 65 LYS CA C -3.075 -2.465 -12.448 1.00 . A A . 65 LYS CA 1 1
10 20101 1 1 65 LYS CB C -4.215 -3.281 -13.050 1.00 . A A . 65 LYS CB 1 1
10 20102 1 1 65 LYS CD C -4.935 -5.343 -14.265 1.00 . A A . 65 LYS CD 1 1
10 20103 1 1 65 LYS CE C -4.459 -6.404 -15.238 1.00 . A A . 65 LYS CE 1 1
10 20104 1 1 65 LYS CG C -3.768 -4.593 -13.652 1.00 . A A . 65 LYS CG 1 1
10 20105 1 1 65 LYS H H -3.326 -2.994 -10.419 1.00 . A A . 65 LYS H 1 1
10 20106 1 1 65 LYS HA H -2.224 -2.503 -13.112 1.00 . A A . 65 LYS HA 1 1
10 20107 1 1 65 LYS HB2 H -4.937 -3.493 -12.275 1.00 . A A . 65 LYS HB2 1 1
10 20108 1 1 65 LYS HB3 H -4.690 -2.696 -13.824 1.00 . A A . 65 LYS HB3 1 1
10 20109 1 1 65 LYS HD2 H -5.503 -5.816 -13.478 1.00 . A A . 65 LYS HD2 1 1
10 20110 1 1 65 LYS HD3 H -5.564 -4.641 -14.792 1.00 . A A . 65 LYS HD3 1 1
10 20111 1 1 65 LYS HE2 H -3.804 -7.087 -14.717 1.00 . A A . 65 LYS HE2 1 1
10 20112 1 1 65 LYS HE3 H -5.317 -6.943 -15.614 1.00 . A A . 65 LYS HE3 1 1
10 20113 1 1 65 LYS HG2 H -3.035 -4.396 -14.416 1.00 . A A . 65 LYS HG2 1 1
10 20114 1 1 65 LYS HG3 H -3.329 -5.200 -12.878 1.00 . A A . 65 LYS HG3 1 1
10 20115 1 1 65 LYS HZ1 H -3.524 -6.538 -17.102 1.00 . A A . 65 LYS HZ1 1 1
10 20116 1 1 65 LYS HZ2 H -2.815 -5.403 -16.058 1.00 . A A . 65 LYS HZ2 1 1
10 20117 1 1 65 LYS HZ3 H -4.289 -5.048 -16.818 1.00 . A A . 65 LYS HZ3 1 1
10 20118 1 1 65 LYS N N -2.678 -3.006 -11.158 1.00 . A A . 65 LYS N 1 1
10 20119 1 1 65 LYS NZ N -3.721 -5.808 -16.381 1.00 . A A . 65 LYS NZ 1 1
10 20120 1 1 65 LYS O O -3.890 -0.579 -11.225 1.00 . A A . 65 LYS O 1 1
10 20121 1 1 66 VAL C C -5.239 1.225 -14.075 1.00 . A A . 66 VAL C 1 1
10 20122 1 1 66 VAL CA C -3.864 1.084 -13.436 1.00 . A A . 66 VAL CA 1 1
10 20123 1 1 66 VAL CB C -2.831 1.936 -14.199 1.00 . A A . 66 VAL CB 1 1
10 20124 1 1 66 VAL CG1 C -3.295 3.384 -14.322 1.00 . A A . 66 VAL CG1 1 1
10 20125 1 1 66 VAL CG2 C -1.469 1.861 -13.514 1.00 . A A . 66 VAL CG2 1 1
10 20126 1 1 66 VAL H H -3.167 -0.736 -14.249 1.00 . A A . 66 VAL H 1 1
10 20127 1 1 66 VAL HA H -3.914 1.438 -12.416 1.00 . A A . 66 VAL HA 1 1
10 20128 1 1 66 VAL HB H -2.728 1.525 -15.191 1.00 . A A . 66 VAL HB 1 1
10 20129 1 1 66 VAL HG11 H -4.216 3.418 -14.884 1.00 . A A . 66 VAL HG11 1 1
10 20130 1 1 66 VAL HG12 H -2.540 3.964 -14.833 1.00 . A A . 66 VAL HG12 1 1
10 20131 1 1 66 VAL HG13 H -3.460 3.796 -13.337 1.00 . A A . 66 VAL HG13 1 1
10 20132 1 1 66 VAL HG21 H -1.134 0.836 -13.496 1.00 . A A . 66 VAL HG21 1 1
10 20133 1 1 66 VAL HG22 H -1.552 2.231 -12.502 1.00 . A A . 66 VAL HG22 1 1
10 20134 1 1 66 VAL HG23 H -0.757 2.464 -14.058 1.00 . A A . 66 VAL HG23 1 1
10 20135 1 1 66 VAL N N -3.466 -0.308 -13.412 1.00 . A A . 66 VAL N 1 1
10 20136 1 1 66 VAL O O -5.415 0.959 -15.265 1.00 . A A . 66 VAL O 1 1
10 20137 1 1 67 ILE C C -7.717 3.159 -14.404 1.00 . A A . 67 ILE C 1 1
10 20138 1 1 67 ILE CA C -7.574 1.792 -13.757 1.00 . A A . 67 ILE CA 1 1
10 20139 1 1 67 ILE CB C -8.606 1.691 -12.618 1.00 . A A . 67 ILE CB 1 1
10 20140 1 1 67 ILE CD1 C -9.260 0.378 -10.543 1.00 . A A . 67 ILE CD1 1 1
10 20141 1 1 67 ILE CG1 C -8.301 0.502 -11.707 1.00 . A A . 67 ILE CG1 1 1
10 20142 1 1 67 ILE CG2 C -10.016 1.578 -13.189 1.00 . A A . 67 ILE CG2 1 1
10 20143 1 1 67 ILE H H -6.011 1.808 -12.331 1.00 . A A . 67 ILE H 1 1
10 20144 1 1 67 ILE HA H -7.781 1.021 -14.487 1.00 . A A . 67 ILE HA 1 1
10 20145 1 1 67 ILE HB H -8.552 2.601 -12.043 1.00 . A A . 67 ILE HB 1 1
10 20146 1 1 67 ILE HD11 H -9.256 1.297 -9.974 1.00 . A A . 67 ILE HD11 1 1
10 20147 1 1 67 ILE HD12 H -8.954 -0.437 -9.907 1.00 . A A . 67 ILE HD12 1 1
10 20148 1 1 67 ILE HD13 H -10.255 0.192 -10.914 1.00 . A A . 67 ILE HD13 1 1
10 20149 1 1 67 ILE HG12 H -8.352 -0.408 -12.282 1.00 . A A . 67 ILE HG12 1 1
10 20150 1 1 67 ILE HG13 H -7.306 0.611 -11.306 1.00 . A A . 67 ILE HG13 1 1
10 20151 1 1 67 ILE HG21 H -10.225 2.441 -13.804 1.00 . A A . 67 ILE HG21 1 1
10 20152 1 1 67 ILE HG22 H -10.728 1.533 -12.379 1.00 . A A . 67 ILE HG22 1 1
10 20153 1 1 67 ILE HG23 H -10.091 0.683 -13.787 1.00 . A A . 67 ILE HG23 1 1
10 20154 1 1 67 ILE N N -6.214 1.619 -13.272 1.00 . A A . 67 ILE N 1 1
10 20155 1 1 67 ILE O O -8.130 3.287 -15.557 1.00 . A A . 67 ILE O 1 1
10 20156 1 1 68 SER C C -6.302 6.357 -13.598 1.00 . A A . 68 SER C 1 1
10 20157 1 1 68 SER CA C -7.486 5.548 -14.095 1.00 . A A . 68 SER CA 1 1
10 20158 1 1 68 SER CB C -8.779 6.160 -13.567 1.00 . A A . 68 SER CB 1 1
10 20159 1 1 68 SER H H -6.988 4.005 -12.755 1.00 . A A . 68 SER H 1 1
10 20160 1 1 68 SER HA H -7.499 5.555 -15.175 1.00 . A A . 68 SER HA 1 1
10 20161 1 1 68 SER HB2 H -8.627 6.480 -12.554 1.00 . A A . 68 SER HB2 1 1
10 20162 1 1 68 SER HB3 H -9.037 7.014 -14.170 1.00 . A A . 68 SER HB3 1 1
10 20163 1 1 68 SER HG H -9.680 4.584 -14.319 1.00 . A A . 68 SER HG 1 1
10 20164 1 1 68 SER N N -7.361 4.179 -13.645 1.00 . A A . 68 SER N 1 1
10 20165 1 1 68 SER O O -5.717 6.047 -12.559 1.00 . A A . 68 SER O 1 1
10 20166 1 1 68 SER OG O -9.849 5.225 -13.617 1.00 . A A . 68 SER OG 1 1
10 20167 1 1 69 GLN C C -5.030 9.629 -14.509 1.00 . A A . 69 GLN C 1 1
10 20168 1 1 69 GLN CA C -4.821 8.224 -13.986 1.00 . A A . 69 GLN CA 1 1
10 20169 1 1 69 GLN CB C -3.505 7.653 -14.517 1.00 . A A . 69 GLN CB 1 1
10 20170 1 1 69 GLN CD C -0.981 7.883 -14.632 1.00 . A A . 69 GLN CD 1 1
10 20171 1 1 69 GLN CG C -2.278 8.417 -14.048 1.00 . A A . 69 GLN CG 1 1
10 20172 1 1 69 GLN H H -6.458 7.575 -15.148 1.00 . A A . 69 GLN H 1 1
10 20173 1 1 69 GLN HA H -4.774 8.273 -12.906 1.00 . A A . 69 GLN HA 1 1
10 20174 1 1 69 GLN HB2 H -3.415 6.635 -14.180 1.00 . A A . 69 GLN HB2 1 1
10 20175 1 1 69 GLN HB3 H -3.525 7.669 -15.597 1.00 . A A . 69 GLN HB3 1 1
10 20176 1 1 69 GLN HE21 H -1.905 7.351 -16.307 1.00 . A A . 69 GLN HE21 1 1
10 20177 1 1 69 GLN HE22 H -0.208 7.026 -16.253 1.00 . A A . 69 GLN HE22 1 1
10 20178 1 1 69 GLN HG2 H -2.384 9.454 -14.334 1.00 . A A . 69 GLN HG2 1 1
10 20179 1 1 69 GLN HG3 H -2.224 8.349 -12.971 1.00 . A A . 69 GLN HG3 1 1
10 20180 1 1 69 GLN N N -5.940 7.372 -14.348 1.00 . A A . 69 GLN N 1 1
10 20181 1 1 69 GLN NE2 N -1.040 7.365 -15.851 1.00 . A A . 69 GLN NE2 1 1
10 20182 1 1 69 GLN O O -5.392 9.827 -15.668 1.00 . A A . 69 GLN O 1 1
10 20183 1 1 69 GLN OE1 O 0.069 7.953 -13.995 1.00 . A A . 69 GLN OE1 1 1
10 20184 1 1 70 SER C C -3.393 12.407 -14.338 1.00 . A A . 70 SER C 1 1
10 20185 1 1 70 SER CA C -4.818 11.986 -14.019 1.00 . A A . 70 SER CA 1 1
10 20186 1 1 70 SER CB C -5.377 12.834 -12.879 1.00 . A A . 70 SER CB 1 1
10 20187 1 1 70 SER H H -4.635 10.347 -12.701 1.00 . A A . 70 SER H 1 1
10 20188 1 1 70 SER HA H -5.436 12.100 -14.897 1.00 . A A . 70 SER HA 1 1
10 20189 1 1 70 SER HB2 H -6.308 12.413 -12.544 1.00 . A A . 70 SER HB2 1 1
10 20190 1 1 70 SER HB3 H -4.673 12.828 -12.064 1.00 . A A . 70 SER HB3 1 1
10 20191 1 1 70 SER HG H -4.756 14.662 -13.288 1.00 . A A . 70 SER HG 1 1
10 20192 1 1 70 SER N N -4.810 10.589 -13.639 1.00 . A A . 70 SER N 1 1
10 20193 1 1 70 SER O O -3.160 13.404 -15.023 1.00 . A A . 70 SER O 1 1
10 20194 1 1 70 SER OG O -5.600 14.173 -13.285 1.00 . A A . 70 SER OG 1 1
10 20195 1 1 71 THR C C -0.487 13.029 -13.216 1.00 . A A . 71 THR C 1 1
10 20196 1 1 71 THR CA C -1.016 11.841 -14.021 1.00 . A A . 71 THR CA 1 1
10 20197 1 1 71 THR CB C -0.692 12.025 -15.516 1.00 . A A . 71 THR CB 1 1
10 20198 1 1 71 THR CG2 C 0.812 12.075 -15.756 1.00 . A A . 71 THR CG2 1 1
10 20199 1 1 71 THR H H -2.723 10.884 -13.238 1.00 . A A . 71 THR H 1 1
10 20200 1 1 71 THR HA H -0.508 10.957 -13.684 1.00 . A A . 71 THR HA 1 1
10 20201 1 1 71 THR HB H -1.124 12.953 -15.845 1.00 . A A . 71 THR HB 1 1
10 20202 1 1 71 THR HG1 H -2.049 11.260 -16.743 1.00 . A A . 71 THR HG1 1 1
10 20203 1 1 71 THR HG21 H 1.003 12.201 -16.811 1.00 . A A . 71 THR HG21 1 1
10 20204 1 1 71 THR HG22 H 1.260 11.154 -15.417 1.00 . A A . 71 THR HG22 1 1
10 20205 1 1 71 THR HG23 H 1.238 12.905 -15.210 1.00 . A A . 71 THR HG23 1 1
10 20206 1 1 71 THR N N -2.446 11.631 -13.802 1.00 . A A . 71 THR N 1 1
10 20207 1 1 71 THR O O 0.633 12.997 -12.708 1.00 . A A . 71 THR O 1 1
10 20208 1 1 71 THR OG1 O -1.261 10.947 -16.274 1.00 . A A . 71 THR OG1 1 1
10 20209 1 1 72 ASP C C -1.368 15.392 -10.989 1.00 . A A . 72 ASP C 1 1
10 20210 1 1 72 ASP CA C -0.872 15.288 -12.427 1.00 . A A . 72 ASP CA 1 1
10 20211 1 1 72 ASP CB C -1.351 16.501 -13.228 1.00 . A A . 72 ASP CB 1 1
10 20212 1 1 72 ASP CG C -2.817 16.819 -13.001 1.00 . A A . 72 ASP CG 1 1
10 20213 1 1 72 ASP H H -2.221 13.995 -13.426 1.00 . A A . 72 ASP H 1 1
10 20214 1 1 72 ASP HA H 0.204 15.283 -12.416 1.00 . A A . 72 ASP HA 1 1
10 20215 1 1 72 ASP HB2 H -0.770 17.365 -12.941 1.00 . A A . 72 ASP HB2 1 1
10 20216 1 1 72 ASP HB3 H -1.202 16.308 -14.280 1.00 . A A . 72 ASP HB3 1 1
10 20217 1 1 72 ASP N N -1.307 14.058 -13.070 1.00 . A A . 72 ASP N 1 1
10 20218 1 1 72 ASP O O -0.982 16.309 -10.267 1.00 . A A . 72 ASP O 1 1
10 20219 1 1 72 ASP OD1 O -3.673 15.932 -13.218 1.00 . A A . 72 ASP OD1 1 1
10 20220 1 1 72 ASP OD2 O -3.126 17.961 -12.602 1.00 . A A . 72 ASP OD2 1 1
10 20221 1 1 73 GLY C C -3.266 13.250 -8.666 1.00 . A A . 73 GLY C 1 1
10 20222 1 1 73 GLY CA C -2.737 14.557 -9.215 1.00 . A A . 73 GLY CA 1 1
10 20223 1 1 73 GLY H H -2.489 13.735 -11.158 1.00 . A A . 73 GLY H 1 1
10 20224 1 1 73 GLY HA2 H -1.950 14.907 -8.566 1.00 . A A . 73 GLY HA2 1 1
10 20225 1 1 73 GLY HA3 H -3.536 15.285 -9.205 1.00 . A A . 73 GLY HA3 1 1
10 20226 1 1 73 GLY N N -2.218 14.468 -10.562 1.00 . A A . 73 GLY N 1 1
10 20227 1 1 73 GLY O O -2.894 12.842 -7.569 1.00 . A A . 73 GLY O 1 1
10 20228 1 1 74 SER C C -4.507 10.180 -9.758 1.00 . A A . 74 SER C 1 1
10 20229 1 1 74 SER CA C -4.811 11.410 -8.916 1.00 . A A . 74 SER CA 1 1
10 20230 1 1 74 SER CB C -6.314 11.658 -8.871 1.00 . A A . 74 SER CB 1 1
10 20231 1 1 74 SER H H -4.348 12.930 -10.308 1.00 . A A . 74 SER H 1 1
10 20232 1 1 74 SER HA H -4.464 11.232 -7.911 1.00 . A A . 74 SER HA 1 1
10 20233 1 1 74 SER HB2 H -6.831 10.712 -8.878 1.00 . A A . 74 SER HB2 1 1
10 20234 1 1 74 SER HB3 H -6.561 12.196 -7.969 1.00 . A A . 74 SER HB3 1 1
10 20235 1 1 74 SER HG H -7.493 12.964 -9.748 1.00 . A A . 74 SER HG 1 1
10 20236 1 1 74 SER N N -4.140 12.601 -9.410 1.00 . A A . 74 SER N 1 1
10 20237 1 1 74 SER O O -4.361 10.261 -10.980 1.00 . A A . 74 SER O 1 1
10 20238 1 1 74 SER OG O -6.732 12.417 -9.993 1.00 . A A . 74 SER OG 1 1
10 20239 1 1 75 ILE C C -5.082 6.717 -9.058 1.00 . A A . 75 ILE C 1 1
10 20240 1 1 75 ILE CA C -4.196 7.764 -9.733 1.00 . A A . 75 ILE CA 1 1
10 20241 1 1 75 ILE CB C -2.719 7.295 -9.671 1.00 . A A . 75 ILE CB 1 1
10 20242 1 1 75 ILE CD1 C -0.318 8.010 -10.165 1.00 . A A . 75 ILE CD1 1 1
10 20243 1 1 75 ILE CG1 C -1.775 8.411 -10.135 1.00 . A A . 75 ILE CG1 1 1
10 20244 1 1 75 ILE CG2 C -2.523 6.042 -10.514 1.00 . A A . 75 ILE CG2 1 1
10 20245 1 1 75 ILE H H -4.425 9.082 -8.095 1.00 . A A . 75 ILE H 1 1
10 20246 1 1 75 ILE HA H -4.486 7.862 -10.772 1.00 . A A . 75 ILE HA 1 1
10 20247 1 1 75 ILE HB H -2.491 7.045 -8.645 1.00 . A A . 75 ILE HB 1 1
10 20248 1 1 75 ILE HD11 H 0.001 7.739 -9.170 1.00 . A A . 75 ILE HD11 1 1
10 20249 1 1 75 ILE HD12 H 0.276 8.841 -10.520 1.00 . A A . 75 ILE HD12 1 1
10 20250 1 1 75 ILE HD13 H -0.191 7.168 -10.828 1.00 . A A . 75 ILE HD13 1 1
10 20251 1 1 75 ILE HG12 H -2.054 8.720 -11.126 1.00 . A A . 75 ILE HG12 1 1
10 20252 1 1 75 ILE HG13 H -1.868 9.255 -9.466 1.00 . A A . 75 ILE HG13 1 1
10 20253 1 1 75 ILE HG21 H -2.837 6.235 -11.530 1.00 . A A . 75 ILE HG21 1 1
10 20254 1 1 75 ILE HG22 H -3.110 5.235 -10.101 1.00 . A A . 75 ILE HG22 1 1
10 20255 1 1 75 ILE HG23 H -1.478 5.765 -10.507 1.00 . A A . 75 ILE HG23 1 1
10 20256 1 1 75 ILE N N -4.384 9.051 -9.080 1.00 . A A . 75 ILE N 1 1
10 20257 1 1 75 ILE O O -5.198 6.701 -7.834 1.00 . A A . 75 ILE O 1 1
10 20258 1 1 76 GLU C C -5.969 3.442 -9.747 1.00 . A A . 76 GLU C 1 1
10 20259 1 1 76 GLU CA C -6.529 4.788 -9.294 1.00 . A A . 76 GLU CA 1 1
10 20260 1 1 76 GLU CB C -7.991 4.922 -9.715 1.00 . A A . 76 GLU CB 1 1
10 20261 1 1 76 GLU CD C -10.394 4.394 -9.134 1.00 . A A . 76 GLU CD 1 1
10 20262 1 1 76 GLU CG C -8.937 4.166 -8.799 1.00 . A A . 76 GLU CG 1 1
10 20263 1 1 76 GLU H H -5.651 5.957 -10.823 1.00 . A A . 76 GLU H 1 1
10 20264 1 1 76 GLU HA H -6.464 4.845 -8.217 1.00 . A A . 76 GLU HA 1 1
10 20265 1 1 76 GLU HB2 H -8.266 5.967 -9.717 1.00 . A A . 76 GLU HB2 1 1
10 20266 1 1 76 GLU HB3 H -8.101 4.528 -10.713 1.00 . A A . 76 GLU HB3 1 1
10 20267 1 1 76 GLU HG2 H -8.726 3.109 -8.880 1.00 . A A . 76 GLU HG2 1 1
10 20268 1 1 76 GLU HG3 H -8.763 4.486 -7.783 1.00 . A A . 76 GLU HG3 1 1
10 20269 1 1 76 GLU N N -5.725 5.866 -9.847 1.00 . A A . 76 GLU N 1 1
10 20270 1 1 76 GLU O O -5.820 3.190 -10.947 1.00 . A A . 76 GLU O 1 1
10 20271 1 1 76 GLU OE1 O -10.958 5.414 -8.691 1.00 . A A . 76 GLU OE1 1 1
10 20272 1 1 76 GLU OE2 O -10.987 3.545 -9.828 1.00 . A A . 76 GLU OE2 1 1
10 20273 1 1 77 ILE C C -5.791 0.144 -8.475 1.00 . A A . 77 ILE C 1 1
10 20274 1 1 77 ILE CA C -5.018 1.309 -9.080 1.00 . A A . 77 ILE CA 1 1
10 20275 1 1 77 ILE CB C -3.562 1.275 -8.565 1.00 . A A . 77 ILE CB 1 1
10 20276 1 1 77 ILE CD1 C -2.127 1.508 -6.466 1.00 . A A . 77 ILE CD1 1 1
10 20277 1 1 77 ILE CG1 C -3.515 1.597 -7.066 1.00 . A A . 77 ILE CG1 1 1
10 20278 1 1 77 ILE CG2 C -2.699 2.251 -9.357 1.00 . A A . 77 ILE CG2 1 1
10 20279 1 1 77 ILE H H -5.895 2.805 -7.858 1.00 . A A . 77 ILE H 1 1
10 20280 1 1 77 ILE HA H -5.001 1.189 -10.155 1.00 . A A . 77 ILE HA 1 1
10 20281 1 1 77 ILE HB H -3.171 0.281 -8.726 1.00 . A A . 77 ILE HB 1 1
10 20282 1 1 77 ILE HD11 H -1.478 2.213 -6.960 1.00 . A A . 77 ILE HD11 1 1
10 20283 1 1 77 ILE HD12 H -1.740 0.508 -6.599 1.00 . A A . 77 ILE HD12 1 1
10 20284 1 1 77 ILE HD13 H -2.175 1.739 -5.412 1.00 . A A . 77 ILE HD13 1 1
10 20285 1 1 77 ILE HG12 H -3.879 2.601 -6.907 1.00 . A A . 77 ILE HG12 1 1
10 20286 1 1 77 ILE HG13 H -4.151 0.903 -6.537 1.00 . A A . 77 ILE HG13 1 1
10 20287 1 1 77 ILE HG21 H -1.676 2.194 -9.011 1.00 . A A . 77 ILE HG21 1 1
10 20288 1 1 77 ILE HG22 H -3.070 3.256 -9.216 1.00 . A A . 77 ILE HG22 1 1
10 20289 1 1 77 ILE HG23 H -2.738 1.997 -10.407 1.00 . A A . 77 ILE HG23 1 1
10 20290 1 1 77 ILE N N -5.663 2.585 -8.787 1.00 . A A . 77 ILE N 1 1
10 20291 1 1 77 ILE O O -6.505 0.307 -7.491 1.00 . A A . 77 ILE O 1 1
10 20292 1 1 78 GLN C C -5.327 -3.329 -8.312 1.00 . A A . 78 GLN C 1 1
10 20293 1 1 78 GLN CA C -6.330 -2.226 -8.629 1.00 . A A . 78 GLN CA 1 1
10 20294 1 1 78 GLN CB C -7.291 -2.681 -9.731 1.00 . A A . 78 GLN CB 1 1
10 20295 1 1 78 GLN CD C -9.126 -4.257 -10.455 1.00 . A A . 78 GLN CD 1 1
10 20296 1 1 78 GLN CG C -8.088 -3.931 -9.397 1.00 . A A . 78 GLN CG 1 1
10 20297 1 1 78 GLN H H -5.000 -1.095 -9.822 1.00 . A A . 78 GLN H 1 1
10 20298 1 1 78 GLN HA H -6.891 -1.984 -7.741 1.00 . A A . 78 GLN HA 1 1
10 20299 1 1 78 GLN HB2 H -7.986 -1.884 -9.932 1.00 . A A . 78 GLN HB2 1 1
10 20300 1 1 78 GLN HB3 H -6.719 -2.876 -10.627 1.00 . A A . 78 GLN HB3 1 1
10 20301 1 1 78 GLN HE21 H -10.511 -3.235 -9.460 1.00 . A A . 78 GLN HE21 1 1
10 20302 1 1 78 GLN HE22 H -11.036 -3.966 -10.937 1.00 . A A . 78 GLN HE22 1 1
10 20303 1 1 78 GLN HG2 H -7.408 -4.767 -9.312 1.00 . A A . 78 GLN HG2 1 1
10 20304 1 1 78 GLN HG3 H -8.592 -3.779 -8.455 1.00 . A A . 78 GLN HG3 1 1
10 20305 1 1 78 GLN N N -5.625 -1.029 -9.066 1.00 . A A . 78 GLN N 1 1
10 20306 1 1 78 GLN NE2 N -10.344 -3.769 -10.264 1.00 . A A . 78 GLN NE2 1 1
10 20307 1 1 78 GLN O O -4.273 -3.405 -8.945 1.00 . A A . 78 GLN O 1 1
10 20308 1 1 78 GLN OE1 O -8.842 -4.955 -11.426 1.00 . A A . 78 GLN OE1 1 1
10 20309 1 1 79 TYR C C -4.985 -6.475 -7.822 1.00 . A A . 79 TYR C 1 1
10 20310 1 1 79 TYR CA C -4.740 -5.248 -6.956 1.00 . A A . 79 TYR CA 1 1
10 20311 1 1 79 TYR CB C -4.934 -5.656 -5.497 1.00 . A A . 79 TYR CB 1 1
10 20312 1 1 79 TYR CD1 C -3.751 -3.636 -4.525 1.00 . A A . 79 TYR CD1 1 1
10 20313 1 1 79 TYR CD2 C -5.727 -4.425 -3.455 1.00 . A A . 79 TYR CD2 1 1
10 20314 1 1 79 TYR CE1 C -3.629 -2.641 -3.571 1.00 . A A . 79 TYR CE1 1 1
10 20315 1 1 79 TYR CE2 C -5.617 -3.435 -2.503 1.00 . A A . 79 TYR CE2 1 1
10 20316 1 1 79 TYR CG C -4.804 -4.542 -4.482 1.00 . A A . 79 TYR CG 1 1
10 20317 1 1 79 TYR CZ C -4.568 -2.547 -2.561 1.00 . A A . 79 TYR CZ 1 1
10 20318 1 1 79 TYR H H -6.501 -4.074 -6.872 1.00 . A A . 79 TYR H 1 1
10 20319 1 1 79 TYR HA H -3.724 -4.911 -7.098 1.00 . A A . 79 TYR HA 1 1
10 20320 1 1 79 TYR HB2 H -5.921 -6.079 -5.386 1.00 . A A . 79 TYR HB2 1 1
10 20321 1 1 79 TYR HB3 H -4.203 -6.413 -5.250 1.00 . A A . 79 TYR HB3 1 1
10 20322 1 1 79 TYR HD1 H -3.022 -3.714 -5.320 1.00 . A A . 79 TYR HD1 1 1
10 20323 1 1 79 TYR HD2 H -6.551 -5.123 -3.410 1.00 . A A . 79 TYR HD2 1 1
10 20324 1 1 79 TYR HE1 H -2.806 -1.944 -3.618 1.00 . A A . 79 TYR HE1 1 1
10 20325 1 1 79 TYR HE2 H -6.350 -3.362 -1.713 1.00 . A A . 79 TYR HE2 1 1
10 20326 1 1 79 TYR HH H -4.511 -0.701 -2.001 1.00 . A A . 79 TYR HH 1 1
10 20327 1 1 79 TYR N N -5.640 -4.168 -7.336 1.00 . A A . 79 TYR N 1 1
10 20328 1 1 79 TYR O O -6.090 -6.678 -8.328 1.00 . A A . 79 TYR O 1 1
10 20329 1 1 79 TYR OH O -4.454 -1.574 -1.594 1.00 . A A . 79 TYR OH 1 1
10 20330 1 1 80 LEU C C -3.812 -9.680 -7.634 1.00 . A A . 80 LEU C 1 1
10 20331 1 1 80 LEU CA C -4.090 -8.575 -8.644 1.00 . A A . 80 LEU CA 1 1
10 20332 1 1 80 LEU CB C -3.132 -8.682 -9.833 1.00 . A A . 80 LEU CB 1 1
10 20333 1 1 80 LEU CD1 C -2.345 -7.831 -12.056 1.00 . A A . 80 LEU CD1 1 1
10 20334 1 1 80 LEU CD2 C -4.786 -7.874 -11.529 1.00 . A A . 80 LEU CD2 1 1
10 20335 1 1 80 LEU CG C -3.389 -7.682 -10.962 1.00 . A A . 80 LEU CG 1 1
10 20336 1 1 80 LEU H H -3.070 -7.009 -7.666 1.00 . A A . 80 LEU H 1 1
10 20337 1 1 80 LEU HA H -5.109 -8.668 -8.995 1.00 . A A . 80 LEU HA 1 1
10 20338 1 1 80 LEU HB2 H -2.125 -8.534 -9.469 1.00 . A A . 80 LEU HB2 1 1
10 20339 1 1 80 LEU HB3 H -3.205 -9.678 -10.240 1.00 . A A . 80 LEU HB3 1 1
10 20340 1 1 80 LEU HD11 H -1.368 -7.605 -11.654 1.00 . A A . 80 LEU HD11 1 1
10 20341 1 1 80 LEU HD12 H -2.570 -7.149 -12.863 1.00 . A A . 80 LEU HD12 1 1
10 20342 1 1 80 LEU HD13 H -2.357 -8.845 -12.429 1.00 . A A . 80 LEU HD13 1 1
10 20343 1 1 80 LEU HD21 H -5.516 -7.707 -10.752 1.00 . A A . 80 LEU HD21 1 1
10 20344 1 1 80 LEU HD22 H -4.885 -8.880 -11.909 1.00 . A A . 80 LEU HD22 1 1
10 20345 1 1 80 LEU HD23 H -4.946 -7.170 -12.331 1.00 . A A . 80 LEU HD23 1 1
10 20346 1 1 80 LEU HG H -3.323 -6.677 -10.568 1.00 . A A . 80 LEU HG 1 1
10 20347 1 1 80 LEU N N -3.953 -7.286 -7.990 1.00 . A A . 80 LEU N 1 1
10 20348 1 1 80 LEU O O -3.247 -9.424 -6.571 1.00 . A A . 80 LEU O 1 1
10 20349 1 1 81 GLY C C -5.272 -12.169 -6.148 1.00 . A A . 81 GLY C 1 1
10 20350 1 1 81 GLY CA C -4.040 -11.988 -7.009 1.00 . A A . 81 GLY CA 1 1
10 20351 1 1 81 GLY H H -4.617 -11.066 -8.825 1.00 . A A . 81 GLY H 1 1
10 20352 1 1 81 GLY HA2 H -3.852 -12.901 -7.552 1.00 . A A . 81 GLY HA2 1 1
10 20353 1 1 81 GLY HA3 H -3.195 -11.775 -6.372 1.00 . A A . 81 GLY HA3 1 1
10 20354 1 1 81 GLY N N -4.207 -10.901 -7.954 1.00 . A A . 81 GLY N 1 1
10 20355 1 1 81 GLY O O -6.374 -11.852 -6.584 1.00 . A A . 81 GLY O 1 1
10 20356 1 1 82 PRO C C -6.903 -11.532 -3.589 1.00 . A A . 82 PRO C 1 1
10 20357 1 1 82 PRO CA C -6.245 -12.862 -3.978 1.00 . A A . 82 PRO CA 1 1
10 20358 1 1 82 PRO CB C -5.593 -13.510 -2.750 1.00 . A A . 82 PRO CB 1 1
10 20359 1 1 82 PRO CD C -3.851 -13.155 -4.340 1.00 . A A . 82 PRO CD 1 1
10 20360 1 1 82 PRO CG C -4.303 -14.071 -3.241 1.00 . A A . 82 PRO CG 1 1
10 20361 1 1 82 PRO HA H -6.995 -13.526 -4.383 1.00 . A A . 82 PRO HA 1 1
10 20362 1 1 82 PRO HB2 H -5.433 -12.760 -1.990 1.00 . A A . 82 PRO HB2 1 1
10 20363 1 1 82 PRO HB3 H -6.238 -14.285 -2.365 1.00 . A A . 82 PRO HB3 1 1
10 20364 1 1 82 PRO HD2 H -3.280 -12.333 -3.935 1.00 . A A . 82 PRO HD2 1 1
10 20365 1 1 82 PRO HD3 H -3.273 -13.698 -5.072 1.00 . A A . 82 PRO HD3 1 1
10 20366 1 1 82 PRO HG2 H -3.581 -14.082 -2.438 1.00 . A A . 82 PRO HG2 1 1
10 20367 1 1 82 PRO HG3 H -4.458 -15.069 -3.623 1.00 . A A . 82 PRO HG3 1 1
10 20368 1 1 82 PRO N N -5.122 -12.687 -4.917 1.00 . A A . 82 PRO N 1 1
10 20369 1 1 82 PRO O O -7.949 -11.505 -2.937 1.00 . A A . 82 PRO O 1 1
10 20370 1 1 83 TYR C C -7.414 -8.494 -4.966 1.00 . A A . 83 TYR C 1 1
10 20371 1 1 83 TYR CA C -6.789 -9.098 -3.707 1.00 . A A . 83 TYR CA 1 1
10 20372 1 1 83 TYR CB C -5.654 -8.199 -3.213 1.00 . A A . 83 TYR CB 1 1
10 20373 1 1 83 TYR CD1 C -3.785 -9.611 -2.268 1.00 . A A . 83 TYR CD1 1 1
10 20374 1 1 83 TYR CD2 C -5.201 -8.453 -0.737 1.00 . A A . 83 TYR CD2 1 1
10 20375 1 1 83 TYR CE1 C -3.057 -10.124 -1.215 1.00 . A A . 83 TYR CE1 1 1
10 20376 1 1 83 TYR CE2 C -4.473 -8.962 0.323 1.00 . A A . 83 TYR CE2 1 1
10 20377 1 1 83 TYR CG C -4.868 -8.766 -2.050 1.00 . A A . 83 TYR CG 1 1
10 20378 1 1 83 TYR CZ C -3.403 -9.798 0.077 1.00 . A A . 83 TYR CZ 1 1
10 20379 1 1 83 TYR H H -5.449 -10.523 -4.504 1.00 . A A . 83 TYR H 1 1
10 20380 1 1 83 TYR HA H -7.543 -9.180 -2.940 1.00 . A A . 83 TYR HA 1 1
10 20381 1 1 83 TYR HB2 H -4.961 -8.030 -4.023 1.00 . A A . 83 TYR HB2 1 1
10 20382 1 1 83 TYR HB3 H -6.068 -7.250 -2.901 1.00 . A A . 83 TYR HB3 1 1
10 20383 1 1 83 TYR HD1 H -3.515 -9.866 -3.282 1.00 . A A . 83 TYR HD1 1 1
10 20384 1 1 83 TYR HD2 H -6.041 -7.800 -0.548 1.00 . A A . 83 TYR HD2 1 1
10 20385 1 1 83 TYR HE1 H -2.218 -10.779 -1.407 1.00 . A A . 83 TYR HE1 1 1
10 20386 1 1 83 TYR HE2 H -4.745 -8.708 1.336 1.00 . A A . 83 TYR HE2 1 1
10 20387 1 1 83 TYR HH H -1.737 -10.364 0.863 1.00 . A A . 83 TYR HH 1 1
10 20388 1 1 83 TYR N N -6.279 -10.433 -3.993 1.00 . A A . 83 TYR N 1 1
10 20389 1 1 83 TYR O O -7.610 -7.283 -5.056 1.00 . A A . 83 TYR O 1 1
10 20390 1 1 83 TYR OH O -2.672 -10.308 1.125 1.00 . A A . 83 TYR OH 1 1
10 20391 1 1 84 TYR C C -9.541 -8.119 -7.069 1.00 . A A . 84 TYR C 1 1
10 20392 1 1 84 TYR CA C -8.274 -8.972 -7.221 1.00 . A A . 84 TYR CA 1 1
10 20393 1 1 84 TYR CB C -8.516 -10.236 -8.068 1.00 . A A . 84 TYR CB 1 1
10 20394 1 1 84 TYR CD1 C -9.704 -11.655 -6.343 1.00 . A A . 84 TYR CD1 1 1
10 20395 1 1 84 TYR CD2 C -10.740 -11.346 -8.465 1.00 . A A . 84 TYR CD2 1 1
10 20396 1 1 84 TYR CE1 C -10.766 -12.439 -5.938 1.00 . A A . 84 TYR CE1 1 1
10 20397 1 1 84 TYR CE2 C -11.804 -12.128 -8.066 1.00 . A A . 84 TYR CE2 1 1
10 20398 1 1 84 TYR CG C -9.675 -11.096 -7.612 1.00 . A A . 84 TYR CG 1 1
10 20399 1 1 84 TYR CZ C -11.811 -12.675 -6.804 1.00 . A A . 84 TYR CZ 1 1
10 20400 1 1 84 TYR H H -7.608 -10.317 -5.744 1.00 . A A . 84 TYR H 1 1
10 20401 1 1 84 TYR HA H -7.530 -8.362 -7.716 1.00 . A A . 84 TYR HA 1 1
10 20402 1 1 84 TYR HB2 H -8.713 -9.941 -9.088 1.00 . A A . 84 TYR HB2 1 1
10 20403 1 1 84 TYR HB3 H -7.623 -10.845 -8.044 1.00 . A A . 84 TYR HB3 1 1
10 20404 1 1 84 TYR HD1 H -8.883 -11.467 -5.665 1.00 . A A . 84 TYR HD1 1 1
10 20405 1 1 84 TYR HD2 H -10.731 -10.917 -9.457 1.00 . A A . 84 TYR HD2 1 1
10 20406 1 1 84 TYR HE1 H -10.769 -12.868 -4.948 1.00 . A A . 84 TYR HE1 1 1
10 20407 1 1 84 TYR HE2 H -12.623 -12.309 -8.746 1.00 . A A . 84 TYR HE2 1 1
10 20408 1 1 84 TYR HH H -12.900 -14.247 -6.952 1.00 . A A . 84 TYR HH 1 1
10 20409 1 1 84 TYR N N -7.734 -9.367 -5.921 1.00 . A A . 84 TYR N 1 1
10 20410 1 1 84 TYR O O -10.171 -8.135 -6.009 1.00 . A A . 84 TYR O 1 1
10 20411 1 1 84 TYR OH O -12.871 -13.453 -6.406 1.00 . A A . 84 TYR OH 1 1
10 20412 1 1 85 PRO C C -10.950 -5.330 -7.104 1.00 . A A . 85 PRO C 1 1
10 20413 1 1 85 PRO CA C -10.755 -6.273 -8.311 1.00 . A A . 85 PRO CA 1 1
10 20414 1 1 85 PRO CB C -12.037 -6.803 -8.920 1.00 . A A . 85 PRO CB 1 1
10 20415 1 1 85 PRO CD C -10.067 -8.104 -9.523 1.00 . A A . 85 PRO CD 1 1
10 20416 1 1 85 PRO CG C -11.525 -7.834 -9.900 1.00 . A A . 85 PRO CG 1 1
10 20417 1 1 85 PRO HA H -10.269 -5.685 -9.066 1.00 . A A . 85 PRO HA 1 1
10 20418 1 1 85 PRO HB2 H -12.653 -7.243 -8.151 1.00 . A A . 85 PRO HB2 1 1
10 20419 1 1 85 PRO HB3 H -12.567 -6.008 -9.421 1.00 . A A . 85 PRO HB3 1 1
10 20420 1 1 85 PRO HD2 H -9.868 -9.165 -9.492 1.00 . A A . 85 PRO HD2 1 1
10 20421 1 1 85 PRO HD3 H -9.393 -7.603 -10.203 1.00 . A A . 85 PRO HD3 1 1
10 20422 1 1 85 PRO HG2 H -12.109 -8.739 -9.815 1.00 . A A . 85 PRO HG2 1 1
10 20423 1 1 85 PRO HG3 H -11.584 -7.443 -10.904 1.00 . A A . 85 PRO HG3 1 1
10 20424 1 1 85 PRO N N -10.007 -7.515 -8.190 1.00 . A A . 85 PRO N 1 1
10 20425 1 1 85 PRO O O -11.579 -4.277 -7.261 1.00 . A A . 85 PRO O 1 1
10 20426 1 1 86 LEU C C -9.247 -3.713 -5.214 1.00 . A A . 86 LEU C 1 1
10 20427 1 1 86 LEU CA C -10.370 -4.677 -4.862 1.00 . A A . 86 LEU CA 1 1
10 20428 1 1 86 LEU CB C -10.136 -5.342 -3.498 1.00 . A A . 86 LEU CB 1 1
10 20429 1 1 86 LEU CD1 C -9.156 -3.574 -1.962 1.00 . A A . 86 LEU CD1 1 1
10 20430 1 1 86 LEU CD2 C -11.613 -3.580 -2.464 1.00 . A A . 86 LEU CD2 1 1
10 20431 1 1 86 LEU CG C -10.369 -4.443 -2.267 1.00 . A A . 86 LEU CG 1 1
10 20432 1 1 86 LEU H H -10.105 -6.569 -5.783 1.00 . A A . 86 LEU H 1 1
10 20433 1 1 86 LEU HA H -11.305 -4.133 -4.843 1.00 . A A . 86 LEU HA 1 1
10 20434 1 1 86 LEU HB2 H -10.796 -6.195 -3.421 1.00 . A A . 86 LEU HB2 1 1
10 20435 1 1 86 LEU HB3 H -9.117 -5.696 -3.464 1.00 . A A . 86 LEU HB3 1 1
10 20436 1 1 86 LEU HD11 H -9.350 -2.983 -1.079 1.00 . A A . 86 LEU HD11 1 1
10 20437 1 1 86 LEU HD12 H -8.962 -2.917 -2.799 1.00 . A A . 86 LEU HD12 1 1
10 20438 1 1 86 LEU HD13 H -8.294 -4.204 -1.791 1.00 . A A . 86 LEU HD13 1 1
10 20439 1 1 86 LEU HD21 H -11.494 -2.971 -3.347 1.00 . A A . 86 LEU HD21 1 1
10 20440 1 1 86 LEU HD22 H -11.749 -2.941 -1.603 1.00 . A A . 86 LEU HD22 1 1
10 20441 1 1 86 LEU HD23 H -12.478 -4.217 -2.578 1.00 . A A . 86 LEU HD23 1 1
10 20442 1 1 86 LEU HG H -10.538 -5.065 -1.415 1.00 . A A . 86 LEU HG 1 1
10 20443 1 1 86 LEU N N -10.446 -5.658 -5.930 1.00 . A A . 86 LEU N 1 1
10 20444 1 1 86 LEU O O -8.251 -4.107 -5.825 1.00 . A A . 86 LEU O 1 1
10 20445 1 1 87 LYS C C -8.184 -0.355 -4.370 1.00 . A A . 87 LYS C 1 1
10 20446 1 1 87 LYS CA C -8.511 -1.439 -5.383 1.00 . A A . 87 LYS CA 1 1
10 20447 1 1 87 LYS CB C -9.140 -0.811 -6.628 1.00 . A A . 87 LYS CB 1 1
10 20448 1 1 87 LYS CD C -10.977 0.554 -7.631 1.00 . A A . 87 LYS CD 1 1
10 20449 1 1 87 LYS CE C -12.211 1.402 -7.379 1.00 . A A . 87 LYS CE 1 1
10 20450 1 1 87 LYS CG C -10.425 -0.045 -6.353 1.00 . A A . 87 LYS CG 1 1
10 20451 1 1 87 LYS H H -10.086 -2.224 -4.192 1.00 . A A . 87 LYS H 1 1
10 20452 1 1 87 LYS HA H -7.593 -1.924 -5.672 1.00 . A A . 87 LYS HA 1 1
10 20453 1 1 87 LYS HB2 H -8.427 -0.130 -7.069 1.00 . A A . 87 LYS HB2 1 1
10 20454 1 1 87 LYS HB3 H -9.360 -1.594 -7.339 1.00 . A A . 87 LYS HB3 1 1
10 20455 1 1 87 LYS HD2 H -10.215 1.173 -8.081 1.00 . A A . 87 LYS HD2 1 1
10 20456 1 1 87 LYS HD3 H -11.234 -0.250 -8.304 1.00 . A A . 87 LYS HD3 1 1
10 20457 1 1 87 LYS HE2 H -12.968 0.787 -6.917 1.00 . A A . 87 LYS HE2 1 1
10 20458 1 1 87 LYS HE3 H -11.949 2.212 -6.715 1.00 . A A . 87 LYS HE3 1 1
10 20459 1 1 87 LYS HG2 H -11.157 -0.721 -5.936 1.00 . A A . 87 LYS HG2 1 1
10 20460 1 1 87 LYS HG3 H -10.220 0.749 -5.651 1.00 . A A . 87 LYS HG3 1 1
10 20461 1 1 87 LYS HZ1 H -13.609 2.532 -8.443 1.00 . A A . 87 LYS HZ1 1 1
10 20462 1 1 87 LYS HZ2 H -13.002 1.199 -9.298 1.00 . A A . 87 LYS HZ2 1 1
10 20463 1 1 87 LYS HZ3 H -12.041 2.584 -9.099 1.00 . A A . 87 LYS HZ3 1 1
10 20464 1 1 87 LYS N N -9.396 -2.458 -4.850 1.00 . A A . 87 LYS N 1 1
10 20465 1 1 87 LYS NZ N -12.754 1.967 -8.641 1.00 . A A . 87 LYS NZ 1 1
10 20466 1 1 87 LYS O O -8.740 -0.308 -3.271 1.00 . A A . 87 LYS O 1 1
10 20467 1 1 88 SER C C -6.848 2.898 -4.849 1.00 . A A . 88 SER C 1 1
10 20468 1 1 88 SER CA C -6.869 1.648 -3.984 1.00 . A A . 88 SER CA 1 1
10 20469 1 1 88 SER CB C -5.492 1.401 -3.388 1.00 . A A . 88 SER CB 1 1
10 20470 1 1 88 SER H H -6.843 0.386 -5.642 1.00 . A A . 88 SER H 1 1
10 20471 1 1 88 SER HA H -7.585 1.777 -3.186 1.00 . A A . 88 SER HA 1 1
10 20472 1 1 88 SER HB2 H -4.940 0.726 -4.022 1.00 . A A . 88 SER HB2 1 1
10 20473 1 1 88 SER HB3 H -4.965 2.332 -3.312 1.00 . A A . 88 SER HB3 1 1
10 20474 1 1 88 SER HG H -6.247 1.313 -1.594 1.00 . A A . 88 SER HG 1 1
10 20475 1 1 88 SER N N -7.269 0.513 -4.769 1.00 . A A . 88 SER N 1 1
10 20476 1 1 88 SER O O -6.771 2.814 -6.075 1.00 . A A . 88 SER O 1 1
10 20477 1 1 88 SER OG O -5.596 0.821 -2.109 1.00 . A A . 88 SER OG 1 1
10 20478 1 1 89 THR C C -5.872 6.236 -4.302 1.00 . A A . 89 THR C 1 1
10 20479 1 1 89 THR CA C -6.905 5.308 -4.919 1.00 . A A . 89 THR CA 1 1
10 20480 1 1 89 THR CB C -8.285 5.982 -4.889 1.00 . A A . 89 THR CB 1 1
10 20481 1 1 89 THR CG2 C -8.394 7.033 -5.981 1.00 . A A . 89 THR CG2 1 1
10 20482 1 1 89 THR H H -6.967 4.049 -3.229 1.00 . A A . 89 THR H 1 1
10 20483 1 1 89 THR HA H -6.638 5.117 -5.949 1.00 . A A . 89 THR HA 1 1
10 20484 1 1 89 THR HB H -8.410 6.462 -3.932 1.00 . A A . 89 THR HB 1 1
10 20485 1 1 89 THR HG1 H -9.027 4.369 -5.746 1.00 . A A . 89 THR HG1 1 1
10 20486 1 1 89 THR HG21 H -7.621 7.774 -5.843 1.00 . A A . 89 THR HG21 1 1
10 20487 1 1 89 THR HG22 H -9.361 7.509 -5.929 1.00 . A A . 89 THR HG22 1 1
10 20488 1 1 89 THR HG23 H -8.274 6.564 -6.947 1.00 . A A . 89 THR HG23 1 1
10 20489 1 1 89 THR N N -6.915 4.046 -4.212 1.00 . A A . 89 THR N 1 1
10 20490 1 1 89 THR O O -5.668 6.230 -3.093 1.00 . A A . 89 THR O 1 1
10 20491 1 1 89 THR OG1 O -9.311 4.998 -5.077 1.00 . A A . 89 THR OG1 1 1
10 20492 1 1 90 LEU C C -4.452 9.326 -5.057 1.00 . A A . 90 LEU C 1 1
10 20493 1 1 90 LEU CA C -4.143 7.887 -4.686 1.00 . A A . 90 LEU CA 1 1
10 20494 1 1 90 LEU CB C -2.804 7.471 -5.302 1.00 . A A . 90 LEU CB 1 1
10 20495 1 1 90 LEU CD1 C -1.059 5.716 -5.695 1.00 . A A . 90 LEU CD1 1 1
10 20496 1 1 90 LEU CD2 C -2.113 5.931 -3.443 1.00 . A A . 90 LEU CD2 1 1
10 20497 1 1 90 LEU CG C -2.333 6.061 -4.944 1.00 . A A . 90 LEU CG 1 1
10 20498 1 1 90 LEU H H -5.444 6.986 -6.087 1.00 . A A . 90 LEU H 1 1
10 20499 1 1 90 LEU HA H -4.077 7.809 -3.611 1.00 . A A . 90 LEU HA 1 1
10 20500 1 1 90 LEU HB2 H -2.892 7.536 -6.376 1.00 . A A . 90 LEU HB2 1 1
10 20501 1 1 90 LEU HB3 H -2.049 8.173 -4.976 1.00 . A A . 90 LEU HB3 1 1
10 20502 1 1 90 LEU HD11 H -0.277 6.408 -5.417 1.00 . A A . 90 LEU HD11 1 1
10 20503 1 1 90 LEU HD12 H -1.239 5.782 -6.758 1.00 . A A . 90 LEU HD12 1 1
10 20504 1 1 90 LEU HD13 H -0.755 4.710 -5.444 1.00 . A A . 90 LEU HD13 1 1
10 20505 1 1 90 LEU HD21 H -1.381 6.658 -3.122 1.00 . A A . 90 LEU HD21 1 1
10 20506 1 1 90 LEU HD22 H -1.755 4.937 -3.218 1.00 . A A . 90 LEU HD22 1 1
10 20507 1 1 90 LEU HD23 H -3.044 6.104 -2.926 1.00 . A A . 90 LEU HD23 1 1
10 20508 1 1 90 LEU HG H -3.092 5.351 -5.234 1.00 . A A . 90 LEU HG 1 1
10 20509 1 1 90 LEU N N -5.205 7.002 -5.136 1.00 . A A . 90 LEU N 1 1
10 20510 1 1 90 LEU O O -4.707 9.638 -6.223 1.00 . A A . 90 LEU O 1 1
10 20511 1 1 91 LYS C C -3.315 12.339 -3.885 1.00 . A A . 91 LYS C 1 1
10 20512 1 1 91 LYS CA C -4.595 11.624 -4.290 1.00 . A A . 91 LYS CA 1 1
10 20513 1 1 91 LYS CB C -5.770 12.212 -3.502 1.00 . A A . 91 LYS CB 1 1
10 20514 1 1 91 LYS CD C -7.600 11.852 -5.200 1.00 . A A . 91 LYS CD 1 1
10 20515 1 1 91 LYS CE C -9.068 11.477 -5.365 1.00 . A A . 91 LYS CE 1 1
10 20516 1 1 91 LYS CG C -7.111 11.567 -3.790 1.00 . A A . 91 LYS CG 1 1
10 20517 1 1 91 LYS H H -4.338 9.863 -3.137 1.00 . A A . 91 LYS H 1 1
10 20518 1 1 91 LYS HA H -4.764 11.777 -5.346 1.00 . A A . 91 LYS HA 1 1
10 20519 1 1 91 LYS HB2 H -5.570 12.110 -2.451 1.00 . A A . 91 LYS HB2 1 1
10 20520 1 1 91 LYS HB3 H -5.849 13.263 -3.737 1.00 . A A . 91 LYS HB3 1 1
10 20521 1 1 91 LYS HD2 H -7.481 12.905 -5.407 1.00 . A A . 91 LYS HD2 1 1
10 20522 1 1 91 LYS HD3 H -7.009 11.277 -5.898 1.00 . A A . 91 LYS HD3 1 1
10 20523 1 1 91 LYS HE2 H -9.652 12.049 -4.659 1.00 . A A . 91 LYS HE2 1 1
10 20524 1 1 91 LYS HE3 H -9.376 11.727 -6.369 1.00 . A A . 91 LYS HE3 1 1
10 20525 1 1 91 LYS HG2 H -7.009 10.505 -3.667 1.00 . A A . 91 LYS HG2 1 1
10 20526 1 1 91 LYS HG3 H -7.837 11.944 -3.085 1.00 . A A . 91 LYS HG3 1 1
10 20527 1 1 91 LYS HZ1 H -8.873 9.459 -5.874 1.00 . A A . 91 LYS HZ1 1 1
10 20528 1 1 91 LYS HZ2 H -10.343 9.835 -5.124 1.00 . A A . 91 LYS HZ2 1 1
10 20529 1 1 91 LYS HZ3 H -8.924 9.734 -4.202 1.00 . A A . 91 LYS HZ3 1 1
10 20530 1 1 91 LYS N N -4.451 10.195 -4.059 1.00 . A A . 91 LYS N 1 1
10 20531 1 1 91 LYS NZ N -9.317 10.028 -5.129 1.00 . A A . 91 LYS NZ 1 1
10 20532 1 1 91 LYS O O -2.441 11.753 -3.247 1.00 . A A . 91 LYS O 1 1
10 20533 1 1 92 ARG C C -2.192 15.114 -2.597 1.00 . A A . 92 ARG C 1 1
10 20534 1 1 92 ARG CA C -2.040 14.392 -3.930 1.00 . A A . 92 ARG CA 1 1
10 20535 1 1 92 ARG CB C -1.784 15.388 -5.057 1.00 . A A . 92 ARG CB 1 1
10 20536 1 1 92 ARG CD C -2.720 17.241 -6.478 1.00 . A A . 92 ARG CD 1 1
10 20537 1 1 92 ARG CG C -2.918 16.372 -5.247 1.00 . A A . 92 ARG CG 1 1
10 20538 1 1 92 ARG CZ C -4.817 18.035 -7.513 1.00 . A A . 92 ARG CZ 1 1
10 20539 1 1 92 ARG H H -3.976 14.032 -4.681 1.00 . A A . 92 ARG H 1 1
10 20540 1 1 92 ARG HA H -1.203 13.720 -3.866 1.00 . A A . 92 ARG HA 1 1
10 20541 1 1 92 ARG HB2 H -0.888 15.938 -4.837 1.00 . A A . 92 ARG HB2 1 1
10 20542 1 1 92 ARG HB3 H -1.650 14.845 -5.980 1.00 . A A . 92 ARG HB3 1 1
10 20543 1 1 92 ARG HD2 H -1.794 17.786 -6.373 1.00 . A A . 92 ARG HD2 1 1
10 20544 1 1 92 ARG HD3 H -2.667 16.606 -7.349 1.00 . A A . 92 ARG HD3 1 1
10 20545 1 1 92 ARG HE H -3.811 18.989 -6.068 1.00 . A A . 92 ARG HE 1 1
10 20546 1 1 92 ARG HG2 H -3.836 15.820 -5.350 1.00 . A A . 92 ARG HG2 1 1
10 20547 1 1 92 ARG HG3 H -2.973 17.002 -4.374 1.00 . A A . 92 ARG HG3 1 1
10 20548 1 1 92 ARG HH11 H -4.121 16.294 -8.269 1.00 . A A . 92 ARG HH11 1 1
10 20549 1 1 92 ARG HH12 H -5.611 16.850 -8.964 1.00 . A A . 92 ARG HH12 1 1
10 20550 1 1 92 ARG HH21 H -5.769 19.739 -6.965 1.00 . A A . 92 ARG HH21 1 1
10 20551 1 1 92 ARG HH22 H -6.550 18.817 -8.214 1.00 . A A . 92 ARG HH22 1 1
10 20552 1 1 92 ARG N N -3.225 13.608 -4.227 1.00 . A A . 92 ARG N 1 1
10 20553 1 1 92 ARG NE N -3.818 18.192 -6.647 1.00 . A A . 92 ARG NE 1 1
10 20554 1 1 92 ARG NH1 N -4.848 16.975 -8.313 1.00 . A A . 92 ARG NH1 1 1
10 20555 1 1 92 ARG NH2 N -5.787 18.935 -7.573 1.00 . A A . 92 ARG NH2 1 1
10 20556 1 1 92 ARG O O -3.293 15.529 -2.224 1.00 . A A . 92 ARG O 1 1
10 20557 1 1 93 GLY C C -0.516 17.289 -0.674 1.00 . A A . 93 GLY C 1 1
10 20558 1 1 93 GLY CA C -1.117 15.908 -0.598 1.00 . A A . 93 GLY CA 1 1
10 20559 1 1 93 GLY H H -0.245 14.888 -2.212 1.00 . A A . 93 GLY H 1 1
10 20560 1 1 93 GLY HA2 H -2.142 15.987 -0.266 1.00 . A A . 93 GLY HA2 1 1
10 20561 1 1 93 GLY HA3 H -0.560 15.320 0.117 1.00 . A A . 93 GLY HA3 1 1
10 20562 1 1 93 GLY N N -1.092 15.244 -1.874 1.00 . A A . 93 GLY N 1 1
10 20563 1 1 93 GLY O O 0.512 17.496 -1.321 1.00 . A A . 93 GLY O 1 1
10 20564 1 1 94 GLU C C 0.636 19.863 0.444 1.00 . A A . 94 GLU C 1 1
10 20565 1 1 94 GLU CA C -0.785 19.631 -0.044 1.00 . A A . 94 GLU CA 1 1
10 20566 1 1 94 GLU CB C -1.752 20.427 0.823 1.00 . A A . 94 GLU CB 1 1
10 20567 1 1 94 GLU CD C -4.153 20.738 1.517 1.00 . A A . 94 GLU CD 1 1
10 20568 1 1 94 GLU CG C -3.210 20.201 0.464 1.00 . A A . 94 GLU CG 1 1
10 20569 1 1 94 GLU H H -1.921 17.959 0.551 1.00 . A A . 94 GLU H 1 1
10 20570 1 1 94 GLU HA H -0.865 19.967 -1.058 1.00 . A A . 94 GLU HA 1 1
10 20571 1 1 94 GLU HB2 H -1.608 20.145 1.855 1.00 . A A . 94 GLU HB2 1 1
10 20572 1 1 94 GLU HB3 H -1.535 21.474 0.711 1.00 . A A . 94 GLU HB3 1 1
10 20573 1 1 94 GLU HG2 H -3.418 20.698 -0.472 1.00 . A A . 94 GLU HG2 1 1
10 20574 1 1 94 GLU HG3 H -3.381 19.140 0.355 1.00 . A A . 94 GLU HG3 1 1
10 20575 1 1 94 GLU N N -1.156 18.223 0.000 1.00 . A A . 94 GLU N 1 1
10 20576 1 1 94 GLU O O 1.356 20.712 -0.078 1.00 . A A . 94 GLU O 1 1
10 20577 1 1 94 GLU OE1 O -4.454 21.949 1.486 1.00 . A A . 94 GLU OE1 1 1
10 20578 1 1 94 GLU OE2 O -4.598 19.950 2.378 1.00 . A A . 94 GLU OE2 1 1
10 20579 1 1 95 ASN C C 3.385 18.363 1.504 1.00 . A A . 95 ASN C 1 1
10 20580 1 1 95 ASN CA C 2.322 19.279 2.093 1.00 . A A . 95 ASN CA 1 1
10 20581 1 1 95 ASN CB C 2.175 19.020 3.595 1.00 . A A . 95 ASN CB 1 1
10 20582 1 1 95 ASN CG C 1.279 20.038 4.278 1.00 . A A . 95 ASN CG 1 1
10 20583 1 1 95 ASN H H 0.444 18.369 1.727 1.00 . A A . 95 ASN H 1 1
10 20584 1 1 95 ASN HA H 2.624 20.304 1.942 1.00 . A A . 95 ASN HA 1 1
10 20585 1 1 95 ASN HB2 H 1.752 18.039 3.744 1.00 . A A . 95 ASN HB2 1 1
10 20586 1 1 95 ASN HB3 H 3.151 19.060 4.058 1.00 . A A . 95 ASN HB3 1 1
10 20587 1 1 95 ASN HD21 H 0.643 18.672 5.569 1.00 . A A . 95 ASN HD21 1 1
10 20588 1 1 95 ASN HD22 H -0.015 20.255 5.767 1.00 . A A . 95 ASN HD22 1 1
10 20589 1 1 95 ASN N N 1.034 19.090 1.433 1.00 . A A . 95 ASN N 1 1
10 20590 1 1 95 ASN ND2 N 0.561 19.609 5.304 1.00 . A A . 95 ASN ND2 1 1
10 20591 1 1 95 ASN O O 4.381 18.050 2.162 1.00 . A A . 95 ASN O 1 1
10 20592 1 1 95 ASN OD1 O 1.221 21.199 3.880 1.00 . A A . 95 ASN OD1 1 1
10 20593 1 1 96 GLY C C 3.914 15.630 0.126 1.00 . A A . 96 GLY C 1 1
10 20594 1 1 96 GLY CA C 4.110 17.040 -0.374 1.00 . A A . 96 GLY CA 1 1
10 20595 1 1 96 GLY H H 2.402 18.283 -0.238 1.00 . A A . 96 GLY H 1 1
10 20596 1 1 96 GLY HA2 H 3.956 17.061 -1.444 1.00 . A A . 96 GLY HA2 1 1
10 20597 1 1 96 GLY HA3 H 5.119 17.353 -0.155 1.00 . A A . 96 GLY HA3 1 1
10 20598 1 1 96 GLY N N 3.185 17.957 0.257 1.00 . A A . 96 GLY N 1 1
10 20599 1 1 96 GLY O O 4.877 14.917 0.409 1.00 . A A . 96 GLY O 1 1
10 20600 1 1 97 THR C C 1.483 13.165 -0.271 1.00 . A A . 97 THR C 1 1
10 20601 1 1 97 THR CA C 2.309 13.926 0.756 1.00 . A A . 97 THR CA 1 1
10 20602 1 1 97 THR CB C 1.527 14.031 2.082 1.00 . A A . 97 THR CB 1 1
10 20603 1 1 97 THR CG2 C 2.451 14.409 3.232 1.00 . A A . 97 THR CG2 1 1
10 20604 1 1 97 THR H H 1.941 15.855 0.010 1.00 . A A . 97 THR H 1 1
10 20605 1 1 97 THR HA H 3.223 13.386 0.941 1.00 . A A . 97 THR HA 1 1
10 20606 1 1 97 THR HB H 1.085 13.068 2.297 1.00 . A A . 97 THR HB 1 1
10 20607 1 1 97 THR HG1 H -0.249 14.762 2.540 1.00 . A A . 97 THR HG1 1 1
10 20608 1 1 97 THR HG21 H 1.891 14.427 4.154 1.00 . A A . 97 THR HG21 1 1
10 20609 1 1 97 THR HG22 H 2.872 15.385 3.047 1.00 . A A . 97 THR HG22 1 1
10 20610 1 1 97 THR HG23 H 3.246 13.682 3.305 1.00 . A A . 97 THR HG23 1 1
10 20611 1 1 97 THR N N 2.658 15.241 0.258 1.00 . A A . 97 THR N 1 1
10 20612 1 1 97 THR O O 1.120 13.712 -1.314 1.00 . A A . 97 THR O 1 1
10 20613 1 1 97 THR OG1 O 0.482 15.008 1.965 1.00 . A A . 97 THR OG1 1 1
10 20614 1 1 98 LEU C C -0.844 10.625 -0.046 1.00 . A A . 98 LEU C 1 1
10 20615 1 1 98 LEU CA C 0.359 11.101 -0.845 1.00 . A A . 98 LEU CA 1 1
10 20616 1 1 98 LEU CB C 1.139 9.907 -1.408 1.00 . A A . 98 LEU CB 1 1
10 20617 1 1 98 LEU CD1 C 0.216 9.982 -3.742 1.00 . A A . 98 LEU CD1 1 1
10 20618 1 1 98 LEU CD2 C 1.230 7.870 -2.869 1.00 . A A . 98 LEU CD2 1 1
10 20619 1 1 98 LEU CG C 0.428 9.113 -2.509 1.00 . A A . 98 LEU CG 1 1
10 20620 1 1 98 LEU H H 1.576 11.505 0.834 1.00 . A A . 98 LEU H 1 1
10 20621 1 1 98 LEU HA H 0.020 11.723 -1.659 1.00 . A A . 98 LEU HA 1 1
10 20622 1 1 98 LEU HB2 H 2.072 10.276 -1.808 1.00 . A A . 98 LEU HB2 1 1
10 20623 1 1 98 LEU HB3 H 1.359 9.233 -0.594 1.00 . A A . 98 LEU HB3 1 1
10 20624 1 1 98 LEU HD11 H -0.294 9.412 -4.506 1.00 . A A . 98 LEU HD11 1 1
10 20625 1 1 98 LEU HD12 H 1.172 10.312 -4.118 1.00 . A A . 98 LEU HD12 1 1
10 20626 1 1 98 LEU HD13 H -0.382 10.844 -3.477 1.00 . A A . 98 LEU HD13 1 1
10 20627 1 1 98 LEU HD21 H 0.717 7.322 -3.644 1.00 . A A . 98 LEU HD21 1 1
10 20628 1 1 98 LEU HD22 H 1.336 7.244 -1.994 1.00 . A A . 98 LEU HD22 1 1
10 20629 1 1 98 LEU HD23 H 2.206 8.163 -3.223 1.00 . A A . 98 LEU HD23 1 1
10 20630 1 1 98 LEU HG H -0.543 8.796 -2.151 1.00 . A A . 98 LEU HG 1 1
10 20631 1 1 98 LEU N N 1.207 11.905 0.015 1.00 . A A . 98 LEU N 1 1
10 20632 1 1 98 LEU O O -0.699 10.140 1.076 1.00 . A A . 98 LEU O 1 1
10 20633 1 1 99 ILE C C -3.696 9.032 -0.447 1.00 . A A . 99 ILE C 1 1
10 20634 1 1 99 ILE CA C -3.241 10.382 0.082 1.00 . A A . 99 ILE CA 1 1
10 20635 1 1 99 ILE CB C -4.372 11.415 -0.083 1.00 . A A . 99 ILE CB 1 1
10 20636 1 1 99 ILE CD1 C -4.960 13.870 0.265 1.00 . A A . 99 ILE CD1 1 1
10 20637 1 1 99 ILE CG1 C -3.920 12.781 0.433 1.00 . A A . 99 ILE CG1 1 1
10 20638 1 1 99 ILE CG2 C -5.628 10.956 0.653 1.00 . A A . 99 ILE CG2 1 1
10 20639 1 1 99 ILE H H -2.091 11.189 -1.499 1.00 . A A . 99 ILE H 1 1
10 20640 1 1 99 ILE HA H -3.014 10.289 1.136 1.00 . A A . 99 ILE HA 1 1
10 20641 1 1 99 ILE HB H -4.605 11.490 -1.129 1.00 . A A . 99 ILE HB 1 1
10 20642 1 1 99 ILE HD11 H -5.170 14.010 -0.785 1.00 . A A . 99 ILE HD11 1 1
10 20643 1 1 99 ILE HD12 H -4.586 14.793 0.685 1.00 . A A . 99 ILE HD12 1 1
10 20644 1 1 99 ILE HD13 H -5.866 13.583 0.777 1.00 . A A . 99 ILE HD13 1 1
10 20645 1 1 99 ILE HG12 H -3.686 12.702 1.484 1.00 . A A . 99 ILE HG12 1 1
10 20646 1 1 99 ILE HG13 H -3.036 13.084 -0.107 1.00 . A A . 99 ILE HG13 1 1
10 20647 1 1 99 ILE HG21 H -5.949 10.003 0.259 1.00 . A A . 99 ILE HG21 1 1
10 20648 1 1 99 ILE HG22 H -6.413 11.686 0.516 1.00 . A A . 99 ILE HG22 1 1
10 20649 1 1 99 ILE HG23 H -5.411 10.855 1.706 1.00 . A A . 99 ILE HG23 1 1
10 20650 1 1 99 ILE N N -2.028 10.793 -0.601 1.00 . A A . 99 ILE N 1 1
10 20651 1 1 99 ILE O O -4.089 8.910 -1.608 1.00 . A A . 99 ILE O 1 1
10 20652 1 1 100 TRP C C -5.349 6.302 0.457 1.00 . A A . 100 TRP C 1 1
10 20653 1 1 100 TRP CA C -3.939 6.669 0.020 1.00 . A A . 100 TRP CA 1 1
10 20654 1 1 100 TRP CB C -2.921 5.718 0.655 1.00 . A A . 100 TRP CB 1 1
10 20655 1 1 100 TRP CD1 C -3.784 3.804 -0.825 1.00 . A A . 100 TRP CD1 1 1
10 20656 1 1 100 TRP CD2 C -2.343 3.169 0.762 1.00 . A A . 100 TRP CD2 1 1
10 20657 1 1 100 TRP CE2 C -2.736 2.031 0.033 1.00 . A A . 100 TRP CE2 1 1
10 20658 1 1 100 TRP CE3 C -1.434 3.015 1.810 1.00 . A A . 100 TRP CE3 1 1
10 20659 1 1 100 TRP CG C -3.030 4.291 0.202 1.00 . A A . 100 TRP CG 1 1
10 20660 1 1 100 TRP CH2 C -1.362 0.637 1.350 1.00 . A A . 100 TRP CH2 1 1
10 20661 1 1 100 TRP CZ2 C -2.252 0.757 0.319 1.00 . A A . 100 TRP CZ2 1 1
10 20662 1 1 100 TRP CZ3 C -0.956 1.750 2.093 1.00 . A A . 100 TRP CZ3 1 1
10 20663 1 1 100 TRP H H -3.371 8.212 1.337 1.00 . A A . 100 TRP H 1 1
10 20664 1 1 100 TRP HA H -3.869 6.597 -1.055 1.00 . A A . 100 TRP HA 1 1
10 20665 1 1 100 TRP HB2 H -1.927 6.062 0.415 1.00 . A A . 100 TRP HB2 1 1
10 20666 1 1 100 TRP HB3 H -3.049 5.737 1.727 1.00 . A A . 100 TRP HB3 1 1
10 20667 1 1 100 TRP HD1 H -4.423 4.409 -1.452 1.00 . A A . 100 TRP HD1 1 1
10 20668 1 1 100 TRP HE1 H -4.060 1.862 -1.584 1.00 . A A . 100 TRP HE1 1 1
10 20669 1 1 100 TRP HE3 H -1.107 3.861 2.395 1.00 . A A . 100 TRP HE3 1 1
10 20670 1 1 100 TRP HH2 H -0.962 -0.332 1.608 1.00 . A A . 100 TRP HH2 1 1
10 20671 1 1 100 TRP HZ2 H -2.556 -0.112 -0.245 1.00 . A A . 100 TRP HZ2 1 1
10 20672 1 1 100 TRP HZ3 H -0.252 1.611 2.900 1.00 . A A . 100 TRP HZ3 1 1
10 20673 1 1 100 TRP N N -3.629 8.031 0.407 1.00 . A A . 100 TRP N 1 1
10 20674 1 1 100 TRP NE1 N -3.617 2.445 -0.927 1.00 . A A . 100 TRP NE1 1 1
10 20675 1 1 100 TRP O O -5.653 6.275 1.650 1.00 . A A . 100 TRP O 1 1
10 20676 1 1 101 GLU C C -7.546 4.041 -0.399 1.00 . A A . 101 GLU C 1 1
10 20677 1 1 101 GLU CA C -7.537 5.543 -0.227 1.00 . A A . 101 GLU CA 1 1
10 20678 1 1 101 GLU CB C -8.559 6.199 -1.153 1.00 . A A . 101 GLU CB 1 1
10 20679 1 1 101 GLU CD C -9.442 8.461 -1.914 1.00 . A A . 101 GLU CD 1 1
10 20680 1 1 101 GLU CG C -8.804 7.651 -0.798 1.00 . A A . 101 GLU CG 1 1
10 20681 1 1 101 GLU H H -5.945 6.198 -1.446 1.00 . A A . 101 GLU H 1 1
10 20682 1 1 101 GLU HA H -7.778 5.783 0.799 1.00 . A A . 101 GLU HA 1 1
10 20683 1 1 101 GLU HB2 H -8.197 6.146 -2.163 1.00 . A A . 101 GLU HB2 1 1
10 20684 1 1 101 GLU HB3 H -9.494 5.667 -1.086 1.00 . A A . 101 GLU HB3 1 1
10 20685 1 1 101 GLU HG2 H -9.464 7.679 0.055 1.00 . A A . 101 GLU HG2 1 1
10 20686 1 1 101 GLU HG3 H -7.862 8.097 -0.530 1.00 . A A . 101 GLU HG3 1 1
10 20687 1 1 101 GLU N N -6.211 6.047 -0.512 1.00 . A A . 101 GLU N 1 1
10 20688 1 1 101 GLU O O -7.102 3.508 -1.419 1.00 . A A . 101 GLU O 1 1
10 20689 1 1 101 GLU OE1 O -8.767 8.715 -2.936 1.00 . A A . 101 GLU OE1 1 1
10 20690 1 1 101 GLU OE2 O -10.618 8.865 -1.766 1.00 . A A . 101 GLU OE2 1 1
10 20691 1 1 102 GLN C C -9.225 1.402 1.467 1.00 . A A . 102 GLN C 1 1
10 20692 1 1 102 GLN CA C -8.065 1.911 0.622 1.00 . A A . 102 GLN CA 1 1
10 20693 1 1 102 GLN CB C -6.723 1.394 1.158 1.00 . A A . 102 GLN CB 1 1
10 20694 1 1 102 GLN CD C -7.108 -1.062 1.677 1.00 . A A . 102 GLN CD 1 1
10 20695 1 1 102 GLN CG C -6.416 -0.051 0.790 1.00 . A A . 102 GLN CG 1 1
10 20696 1 1 102 GLN H H -8.435 3.872 1.357 1.00 . A A . 102 GLN H 1 1
10 20697 1 1 102 GLN HA H -8.194 1.566 -0.393 1.00 . A A . 102 GLN HA 1 1
10 20698 1 1 102 GLN HB2 H -5.931 2.015 0.765 1.00 . A A . 102 GLN HB2 1 1
10 20699 1 1 102 GLN HB3 H -6.727 1.473 2.235 1.00 . A A . 102 GLN HB3 1 1
10 20700 1 1 102 GLN HE21 H -7.148 -2.363 0.183 1.00 . A A . 102 GLN HE21 1 1
10 20701 1 1 102 GLN HE22 H -7.843 -2.902 1.669 1.00 . A A . 102 GLN HE22 1 1
10 20702 1 1 102 GLN HG2 H -6.734 -0.220 -0.228 1.00 . A A . 102 GLN HG2 1 1
10 20703 1 1 102 GLN HG3 H -5.352 -0.203 0.856 1.00 . A A . 102 GLN HG3 1 1
10 20704 1 1 102 GLN N N -8.054 3.369 0.603 1.00 . A A . 102 GLN N 1 1
10 20705 1 1 102 GLN NE2 N -7.396 -2.225 1.121 1.00 . A A . 102 GLN NE2 1 1
10 20706 1 1 102 GLN O O -9.364 1.791 2.628 1.00 . A A . 102 GLN O 1 1
10 20707 1 1 102 GLN OE1 O -7.375 -0.804 2.850 1.00 . A A . 102 GLN OE1 1 1
10 20708 1 1 103 ASN C C -12.278 0.971 1.955 1.00 . A A . 103 ASN C 1 1
10 20709 1 1 103 ASN CA C -11.214 -0.057 1.563 1.00 . A A . 103 ASN CA 1 1
10 20710 1 1 103 ASN CB C -10.748 -0.814 2.811 1.00 . A A . 103 ASN CB 1 1
10 20711 1 1 103 ASN CG C -10.538 -2.296 2.573 1.00 . A A . 103 ASN CG 1 1
10 20712 1 1 103 ASN H H -9.929 0.346 -0.081 1.00 . A A . 103 ASN H 1 1
10 20713 1 1 103 ASN HA H -11.663 -0.765 0.881 1.00 . A A . 103 ASN HA 1 1
10 20714 1 1 103 ASN HB2 H -9.813 -0.391 3.148 1.00 . A A . 103 ASN HB2 1 1
10 20715 1 1 103 ASN HB3 H -11.486 -0.696 3.589 1.00 . A A . 103 ASN HB3 1 1
10 20716 1 1 103 ASN HD21 H -9.062 -2.316 3.905 1.00 . A A . 103 ASN HD21 1 1
10 20717 1 1 103 ASN HD22 H -9.445 -3.843 3.181 1.00 . A A . 103 ASN HD22 1 1
10 20718 1 1 103 ASN N N -10.073 0.562 0.865 1.00 . A A . 103 ASN N 1 1
10 20719 1 1 103 ASN ND2 N -9.582 -2.874 3.282 1.00 . A A . 103 ASN ND2 1 1
10 20720 1 1 103 ASN O O -13.362 0.608 2.410 1.00 . A A . 103 ASN O 1 1
10 20721 1 1 103 ASN OD1 O -11.222 -2.912 1.757 1.00 . A A . 103 ASN OD1 1 1
10 20722 1 1 104 GLY C C -12.208 4.257 3.146 1.00 . A A . 104 GLY C 1 1
10 20723 1 1 104 GLY CA C -12.871 3.301 2.177 1.00 . A A . 104 GLY CA 1 1
10 20724 1 1 104 GLY H H -11.119 2.473 1.340 1.00 . A A . 104 GLY H 1 1
10 20725 1 1 104 GLY HA2 H -13.191 3.850 1.303 1.00 . A A . 104 GLY HA2 1 1
10 20726 1 1 104 GLY HA3 H -13.734 2.862 2.652 1.00 . A A . 104 GLY HA3 1 1
10 20727 1 1 104 GLY N N -11.971 2.245 1.764 1.00 . A A . 104 GLY N 1 1
10 20728 1 1 104 GLY O O -12.744 5.322 3.445 1.00 . A A . 104 GLY O 1 1
10 20729 1 1 105 GLN C C -9.312 5.614 3.815 1.00 . A A . 105 GLN C 1 1
10 20730 1 1 105 GLN CA C -10.281 4.709 4.563 1.00 . A A . 105 GLN CA 1 1
10 20731 1 1 105 GLN CB C -9.494 3.838 5.542 1.00 . A A . 105 GLN CB 1 1
10 20732 1 1 105 GLN CD C -9.552 2.081 7.345 1.00 . A A . 105 GLN CD 1 1
10 20733 1 1 105 GLN CG C -10.337 2.810 6.274 1.00 . A A . 105 GLN CG 1 1
10 20734 1 1 105 GLN H H -10.649 3.020 3.347 1.00 . A A . 105 GLN H 1 1
10 20735 1 1 105 GLN HA H -10.983 5.318 5.112 1.00 . A A . 105 GLN HA 1 1
10 20736 1 1 105 GLN HB2 H -8.724 3.313 4.998 1.00 . A A . 105 GLN HB2 1 1
10 20737 1 1 105 GLN HB3 H -9.029 4.479 6.278 1.00 . A A . 105 GLN HB3 1 1
10 20738 1 1 105 GLN HE21 H -10.078 3.455 8.672 1.00 . A A . 105 GLN HE21 1 1
10 20739 1 1 105 GLN HE22 H -9.071 2.182 9.272 1.00 . A A . 105 GLN HE22 1 1
10 20740 1 1 105 GLN HG2 H -11.172 3.312 6.739 1.00 . A A . 105 GLN HG2 1 1
10 20741 1 1 105 GLN HG3 H -10.704 2.087 5.560 1.00 . A A . 105 GLN HG3 1 1
10 20742 1 1 105 GLN N N -11.028 3.881 3.627 1.00 . A A . 105 GLN N 1 1
10 20743 1 1 105 GLN NE2 N -9.567 2.626 8.549 1.00 . A A . 105 GLN NE2 1 1
10 20744 1 1 105 GLN O O -8.650 5.179 2.870 1.00 . A A . 105 GLN O 1 1
10 20745 1 1 105 GLN OE1 O -8.936 1.042 7.093 1.00 . A A . 105 GLN OE1 1 1
10 20746 1 1 106 ARG C C -7.085 7.955 4.572 1.00 . A A . 106 ARG C 1 1
10 20747 1 1 106 ARG CA C -8.290 7.802 3.660 1.00 . A A . 106 ARG CA 1 1
10 20748 1 1 106 ARG CB C -8.968 9.143 3.406 1.00 . A A . 106 ARG CB 1 1
10 20749 1 1 106 ARG CD C -10.555 10.416 1.904 1.00 . A A . 106 ARG CD 1 1
10 20750 1 1 106 ARG CG C -9.817 9.118 2.153 1.00 . A A . 106 ARG CG 1 1
10 20751 1 1 106 ARG CZ C -12.473 10.896 0.415 1.00 . A A . 106 ARG CZ 1 1
10 20752 1 1 106 ARG H H -9.834 7.176 4.942 1.00 . A A . 106 ARG H 1 1
10 20753 1 1 106 ARG HA H -7.956 7.395 2.717 1.00 . A A . 106 ARG HA 1 1
10 20754 1 1 106 ARG HB2 H -9.601 9.383 4.247 1.00 . A A . 106 ARG HB2 1 1
10 20755 1 1 106 ARG HB3 H -8.217 9.902 3.298 1.00 . A A . 106 ARG HB3 1 1
10 20756 1 1 106 ARG HD2 H -11.253 10.584 2.712 1.00 . A A . 106 ARG HD2 1 1
10 20757 1 1 106 ARG HD3 H -9.841 11.224 1.866 1.00 . A A . 106 ARG HD3 1 1
10 20758 1 1 106 ARG HE H -10.848 9.851 -0.103 1.00 . A A . 106 ARG HE 1 1
10 20759 1 1 106 ARG HG2 H -9.174 8.929 1.310 1.00 . A A . 106 ARG HG2 1 1
10 20760 1 1 106 ARG HG3 H -10.539 8.316 2.237 1.00 . A A . 106 ARG HG3 1 1
10 20761 1 1 106 ARG HH11 H -12.651 11.696 2.276 1.00 . A A . 106 ARG HH11 1 1
10 20762 1 1 106 ARG HH12 H -13.993 11.990 1.202 1.00 . A A . 106 ARG HH12 1 1
10 20763 1 1 106 ARG HH21 H -12.590 10.223 -1.487 1.00 . A A . 106 ARG HH21 1 1
10 20764 1 1 106 ARG HH22 H -13.962 11.144 -0.946 1.00 . A A . 106 ARG HH22 1 1
10 20765 1 1 106 ARG N N -9.239 6.868 4.229 1.00 . A A . 106 ARG N 1 1
10 20766 1 1 106 ARG NE N -11.280 10.352 0.635 1.00 . A A . 106 ARG NE 1 1
10 20767 1 1 106 ARG NH1 N -13.086 11.581 1.371 1.00 . A A . 106 ARG NH1 1 1
10 20768 1 1 106 ARG NH2 N -13.053 10.743 -0.767 1.00 . A A . 106 ARG NH2 1 1
10 20769 1 1 106 ARG O O -7.206 8.415 5.708 1.00 . A A . 106 ARG O 1 1
10 20770 1 1 107 LYS C C -3.650 8.430 4.316 1.00 . A A . 107 LYS C 1 1
10 20771 1 1 107 LYS CA C -4.723 7.523 4.886 1.00 . A A . 107 LYS CA 1 1
10 20772 1 1 107 LYS CB C -4.212 6.100 5.008 1.00 . A A . 107 LYS CB 1 1
10 20773 1 1 107 LYS CD C -4.813 3.887 6.027 1.00 . A A . 107 LYS CD 1 1
10 20774 1 1 107 LYS CE C -4.233 4.168 7.396 1.00 . A A . 107 LYS CE 1 1
10 20775 1 1 107 LYS CG C -5.321 5.151 5.386 1.00 . A A . 107 LYS CG 1 1
10 20776 1 1 107 LYS H H -5.878 7.266 3.133 1.00 . A A . 107 LYS H 1 1
10 20777 1 1 107 LYS HA H -4.987 7.867 5.872 1.00 . A A . 107 LYS HA 1 1
10 20778 1 1 107 LYS HB2 H -3.793 5.789 4.061 1.00 . A A . 107 LYS HB2 1 1
10 20779 1 1 107 LYS HB3 H -3.450 6.059 5.770 1.00 . A A . 107 LYS HB3 1 1
10 20780 1 1 107 LYS HD2 H -5.634 3.206 6.129 1.00 . A A . 107 LYS HD2 1 1
10 20781 1 1 107 LYS HD3 H -4.050 3.455 5.399 1.00 . A A . 107 LYS HD3 1 1
10 20782 1 1 107 LYS HE2 H -3.357 4.783 7.275 1.00 . A A . 107 LYS HE2 1 1
10 20783 1 1 107 LYS HE3 H -4.968 4.699 7.983 1.00 . A A . 107 LYS HE3 1 1
10 20784 1 1 107 LYS HG2 H -5.983 5.648 6.079 1.00 . A A . 107 LYS HG2 1 1
10 20785 1 1 107 LYS HG3 H -5.862 4.900 4.500 1.00 . A A . 107 LYS HG3 1 1
10 20786 1 1 107 LYS HZ1 H -3.610 3.124 9.087 1.00 . A A . 107 LYS HZ1 1 1
10 20787 1 1 107 LYS HZ2 H -3.033 2.474 7.637 1.00 . A A . 107 LYS HZ2 1 1
10 20788 1 1 107 LYS HZ3 H -4.656 2.244 8.087 1.00 . A A . 107 LYS HZ3 1 1
10 20789 1 1 107 LYS N N -5.926 7.555 4.076 1.00 . A A . 107 LYS N 1 1
10 20790 1 1 107 LYS NZ N -3.859 2.918 8.103 1.00 . A A . 107 LYS NZ 1 1
10 20791 1 1 107 LYS O O -3.488 8.540 3.101 1.00 . A A . 107 LYS O 1 1
10 20792 1 1 108 THR C C -0.536 9.349 4.765 1.00 . A A . 108 THR C 1 1
10 20793 1 1 108 THR CA C -1.904 10.028 4.791 1.00 . A A . 108 THR CA 1 1
10 20794 1 1 108 THR CB C -1.874 11.275 5.707 1.00 . A A . 108 THR CB 1 1
10 20795 1 1 108 THR CG2 C -1.647 10.892 7.164 1.00 . A A . 108 THR CG2 1 1
10 20796 1 1 108 THR H H -3.109 8.943 6.148 1.00 . A A . 108 THR H 1 1
10 20797 1 1 108 THR HA H -2.141 10.356 3.790 1.00 . A A . 108 THR HA 1 1
10 20798 1 1 108 THR HB H -2.830 11.774 5.632 1.00 . A A . 108 THR HB 1 1
10 20799 1 1 108 THR HG1 H -0.416 12.551 6.061 1.00 . A A . 108 THR HG1 1 1
10 20800 1 1 108 THR HG21 H -0.701 10.379 7.257 1.00 . A A . 108 THR HG21 1 1
10 20801 1 1 108 THR HG22 H -2.444 10.242 7.493 1.00 . A A . 108 THR HG22 1 1
10 20802 1 1 108 THR HG23 H -1.634 11.784 7.771 1.00 . A A . 108 THR HG23 1 1
10 20803 1 1 108 THR N N -2.940 9.094 5.198 1.00 . A A . 108 THR N 1 1
10 20804 1 1 108 THR O O -0.081 8.777 5.760 1.00 . A A . 108 THR O 1 1
10 20805 1 1 108 THR OG1 O -0.848 12.180 5.287 1.00 . A A . 108 THR OG1 1 1
10 20806 1 1 109 MET C C 2.466 9.921 3.448 1.00 . A A . 109 MET C 1 1
10 20807 1 1 109 MET CA C 1.426 8.812 3.441 1.00 . A A . 109 MET CA 1 1
10 20808 1 1 109 MET CB C 1.500 8.039 2.122 1.00 . A A . 109 MET CB 1 1
10 20809 1 1 109 MET CE C 1.808 5.493 0.118 1.00 . A A . 109 MET CE 1 1
10 20810 1 1 109 MET CG C 0.384 7.022 1.946 1.00 . A A . 109 MET CG 1 1
10 20811 1 1 109 MET H H -0.326 9.827 2.836 1.00 . A A . 109 MET H 1 1
10 20812 1 1 109 MET HA H 1.611 8.138 4.266 1.00 . A A . 109 MET HA 1 1
10 20813 1 1 109 MET HB2 H 1.452 8.740 1.302 1.00 . A A . 109 MET HB2 1 1
10 20814 1 1 109 MET HB3 H 2.445 7.514 2.079 1.00 . A A . 109 MET HB3 1 1
10 20815 1 1 109 MET HE1 H 1.865 5.030 -0.855 1.00 . A A . 109 MET HE1 1 1
10 20816 1 1 109 MET HE2 H 1.855 4.731 0.884 1.00 . A A . 109 MET HE2 1 1
10 20817 1 1 109 MET HE3 H 2.635 6.177 0.240 1.00 . A A . 109 MET HE3 1 1
10 20818 1 1 109 MET HG2 H 0.563 6.193 2.613 1.00 . A A . 109 MET HG2 1 1
10 20819 1 1 109 MET HG3 H -0.554 7.492 2.202 1.00 . A A . 109 MET HG3 1 1
10 20820 1 1 109 MET N N 0.104 9.390 3.607 1.00 . A A . 109 MET N 1 1
10 20821 1 1 109 MET O O 2.302 10.939 2.773 1.00 . A A . 109 MET O 1 1
10 20822 1 1 109 MET SD S 0.272 6.391 0.260 1.00 . A A . 109 MET SD 1 1
10 20823 1 1 110 THR C C 5.730 10.354 3.354 1.00 . A A . 110 THR C 1 1
10 20824 1 1 110 THR CA C 4.586 10.713 4.292 1.00 . A A . 110 THR CA 1 1
10 20825 1 1 110 THR CB C 5.103 10.834 5.735 1.00 . A A . 110 THR CB 1 1
10 20826 1 1 110 THR CG2 C 4.068 11.500 6.627 1.00 . A A . 110 THR CG2 1 1
10 20827 1 1 110 THR H H 3.622 8.891 4.713 1.00 . A A . 110 THR H 1 1
10 20828 1 1 110 THR HA H 4.177 11.669 3.996 1.00 . A A . 110 THR HA 1 1
10 20829 1 1 110 THR HB H 5.992 11.438 5.730 1.00 . A A . 110 THR HB 1 1
10 20830 1 1 110 THR HG1 H 4.623 9.006 6.316 1.00 . A A . 110 THR HG1 1 1
10 20831 1 1 110 THR HG21 H 4.445 11.552 7.638 1.00 . A A . 110 THR HG21 1 1
10 20832 1 1 110 THR HG22 H 3.157 10.919 6.613 1.00 . A A . 110 THR HG22 1 1
10 20833 1 1 110 THR HG23 H 3.866 12.497 6.265 1.00 . A A . 110 THR HG23 1 1
10 20834 1 1 110 THR N N 3.534 9.726 4.203 1.00 . A A . 110 THR N 1 1
10 20835 1 1 110 THR O O 6.039 9.173 3.158 1.00 . A A . 110 THR O 1 1
10 20836 1 1 110 THR OG1 O 5.424 9.540 6.258 1.00 . A A . 110 THR OG1 1 1
10 20837 1 1 111 ARG C C 8.747 11.034 2.449 1.00 . A A . 111 ARG C 1 1
10 20838 1 1 111 ARG CA C 7.389 11.144 1.782 1.00 . A A . 111 ARG CA 1 1
10 20839 1 1 111 ARG CB C 7.400 12.269 0.751 1.00 . A A . 111 ARG CB 1 1
10 20840 1 1 111 ARG CD C 8.208 13.100 -1.474 1.00 . A A . 111 ARG CD 1 1
10 20841 1 1 111 ARG CG C 8.206 11.940 -0.494 1.00 . A A . 111 ARG CG 1 1
10 20842 1 1 111 ARG CZ C 9.352 13.512 -3.617 1.00 . A A . 111 ARG CZ 1 1
10 20843 1 1 111 ARG H H 6.091 12.292 2.996 1.00 . A A . 111 ARG H 1 1
10 20844 1 1 111 ARG HA H 7.174 10.215 1.280 1.00 . A A . 111 ARG HA 1 1
10 20845 1 1 111 ARG HB2 H 6.385 12.470 0.451 1.00 . A A . 111 ARG HB2 1 1
10 20846 1 1 111 ARG HB3 H 7.817 13.158 1.203 1.00 . A A . 111 ARG HB3 1 1
10 20847 1 1 111 ARG HD2 H 7.200 13.478 -1.570 1.00 . A A . 111 ARG HD2 1 1
10 20848 1 1 111 ARG HD3 H 8.849 13.879 -1.087 1.00 . A A . 111 ARG HD3 1 1
10 20849 1 1 111 ARG HE H 8.482 11.787 -3.099 1.00 . A A . 111 ARG HE 1 1
10 20850 1 1 111 ARG HG2 H 9.223 11.721 -0.204 1.00 . A A . 111 ARG HG2 1 1
10 20851 1 1 111 ARG HG3 H 7.772 11.074 -0.973 1.00 . A A . 111 ARG HG3 1 1
10 20852 1 1 111 ARG HH11 H 9.473 15.051 -2.304 1.00 . A A . 111 ARG HH11 1 1
10 20853 1 1 111 ARG HH12 H 10.193 15.351 -3.855 1.00 . A A . 111 ARG HH12 1 1
10 20854 1 1 111 ARG HH21 H 9.431 12.152 -5.118 1.00 . A A . 111 ARG HH21 1 1
10 20855 1 1 111 ARG HH22 H 10.180 13.685 -5.454 1.00 . A A . 111 ARG HH22 1 1
10 20856 1 1 111 ARG N N 6.344 11.367 2.764 1.00 . A A . 111 ARG N 1 1
10 20857 1 1 111 ARG NE N 8.690 12.703 -2.796 1.00 . A A . 111 ARG NE 1 1
10 20858 1 1 111 ARG NH1 N 9.700 14.732 -3.225 1.00 . A A . 111 ARG NH1 1 1
10 20859 1 1 111 ARG NH2 N 9.683 13.086 -4.827 1.00 . A A . 111 ARG NH2 1 1
10 20860 1 1 111 ARG O O 9.173 11.927 3.184 1.00 . A A . 111 ARG O 1 1
10 20861 1 1 112 ILE C C 11.754 10.479 1.835 1.00 . A A . 112 ILE C 1 1
10 20862 1 1 112 ILE CA C 10.757 9.718 2.704 1.00 . A A . 112 ILE CA 1 1
10 20863 1 1 112 ILE CB C 11.113 8.217 2.714 1.00 . A A . 112 ILE CB 1 1
10 20864 1 1 112 ILE CD1 C 9.809 7.746 4.855 1.00 . A A . 112 ILE CD1 1 1
10 20865 1 1 112 ILE CG1 C 10.000 7.416 3.390 1.00 . A A . 112 ILE CG1 1 1
10 20866 1 1 112 ILE CG2 C 12.444 7.967 3.416 1.00 . A A . 112 ILE CG2 1 1
10 20867 1 1 112 ILE H H 8.995 9.232 1.650 1.00 . A A . 112 ILE H 1 1
10 20868 1 1 112 ILE HA H 10.802 10.091 3.715 1.00 . A A . 112 ILE HA 1 1
10 20869 1 1 112 ILE HB H 11.210 7.890 1.693 1.00 . A A . 112 ILE HB 1 1
10 20870 1 1 112 ILE HD11 H 9.569 8.793 4.959 1.00 . A A . 112 ILE HD11 1 1
10 20871 1 1 112 ILE HD12 H 10.720 7.529 5.393 1.00 . A A . 112 ILE HD12 1 1
10 20872 1 1 112 ILE HD13 H 9.004 7.148 5.255 1.00 . A A . 112 ILE HD13 1 1
10 20873 1 1 112 ILE HG12 H 9.066 7.612 2.886 1.00 . A A . 112 ILE HG12 1 1
10 20874 1 1 112 ILE HG13 H 10.232 6.369 3.313 1.00 . A A . 112 ILE HG13 1 1
10 20875 1 1 112 ILE HG21 H 12.369 8.279 4.447 1.00 . A A . 112 ILE HG21 1 1
10 20876 1 1 112 ILE HG22 H 13.222 8.532 2.926 1.00 . A A . 112 ILE HG22 1 1
10 20877 1 1 112 ILE HG23 H 12.681 6.914 3.373 1.00 . A A . 112 ILE HG23 1 1
10 20878 1 1 112 ILE N N 9.416 9.928 2.197 1.00 . A A . 112 ILE N 1 1
10 20879 1 1 112 ILE O O 11.460 10.790 0.678 1.00 . A A . 112 ILE O 1 1
10 20880 1 1 113 GLU C C 14.522 10.488 0.618 1.00 . A A . 113 GLU C 1 1
10 20881 1 1 113 GLU CA C 13.958 11.465 1.639 1.00 . A A . 113 GLU CA 1 1
10 20882 1 1 113 GLU CB C 15.079 11.958 2.553 1.00 . A A . 113 GLU CB 1 1
10 20883 1 1 113 GLU CD C 13.846 12.367 4.749 1.00 . A A . 113 GLU CD 1 1
10 20884 1 1 113 GLU CG C 14.649 12.973 3.610 1.00 . A A . 113 GLU CG 1 1
10 20885 1 1 113 GLU H H 13.058 10.596 3.344 1.00 . A A . 113 GLU H 1 1
10 20886 1 1 113 GLU HA H 13.521 12.306 1.117 1.00 . A A . 113 GLU HA 1 1
10 20887 1 1 113 GLU HB2 H 15.496 11.105 3.054 1.00 . A A . 113 GLU HB2 1 1
10 20888 1 1 113 GLU HB3 H 15.845 12.412 1.942 1.00 . A A . 113 GLU HB3 1 1
10 20889 1 1 113 GLU HG2 H 15.535 13.431 4.026 1.00 . A A . 113 GLU HG2 1 1
10 20890 1 1 113 GLU HG3 H 14.049 13.732 3.132 1.00 . A A . 113 GLU HG3 1 1
10 20891 1 1 113 GLU N N 12.906 10.809 2.396 1.00 . A A . 113 GLU N 1 1
10 20892 1 1 113 GLU O O 15.413 9.692 0.921 1.00 . A A . 113 GLU O 1 1
10 20893 1 1 113 GLU OE1 O 13.829 11.125 4.888 1.00 . A A . 113 GLU OE1 1 1
10 20894 1 1 113 GLU OE2 O 13.234 13.133 5.521 1.00 . A A . 113 GLU OE2 1 1
10 20895 1 1 114 SER C C 15.348 10.163 -2.564 1.00 . A A . 114 SER C 1 1
10 20896 1 1 114 SER CA C 14.307 9.588 -1.615 1.00 . A A . 114 SER CA 1 1
10 20897 1 1 114 SER CB C 13.038 9.191 -2.377 1.00 . A A . 114 SER CB 1 1
10 20898 1 1 114 SER H H 13.339 11.256 -0.767 1.00 . A A . 114 SER H 1 1
10 20899 1 1 114 SER HA H 14.721 8.712 -1.139 1.00 . A A . 114 SER HA 1 1
10 20900 1 1 114 SER HB2 H 12.248 8.986 -1.670 1.00 . A A . 114 SER HB2 1 1
10 20901 1 1 114 SER HB3 H 12.740 10.006 -3.021 1.00 . A A . 114 SER HB3 1 1
10 20902 1 1 114 SER HG H 12.877 7.265 -2.718 1.00 . A A . 114 SER HG 1 1
10 20903 1 1 114 SER N N 13.980 10.546 -0.577 1.00 . A A . 114 SER N 1 1
10 20904 1 1 114 SER O O 15.056 11.044 -3.373 1.00 . A A . 114 SER O 1 1
10 20905 1 1 114 SER OG O 13.245 8.036 -3.171 1.00 . A A . 114 SER OG 1 1
10 20906 1 1 115 LYS C C 18.236 8.846 -3.983 1.00 . A A . 115 LYS C 1 1
10 20907 1 1 115 LYS CA C 17.652 10.076 -3.311 1.00 . A A . 115 LYS CA 1 1
10 20908 1 1 115 LYS CB C 18.734 10.833 -2.541 1.00 . A A . 115 LYS CB 1 1
10 20909 1 1 115 LYS CD C 18.000 13.107 -3.313 1.00 . A A . 115 LYS CD 1 1
10 20910 1 1 115 LYS CE C 17.582 14.507 -2.893 1.00 . A A . 115 LYS CE 1 1
10 20911 1 1 115 LYS CG C 18.309 12.228 -2.111 1.00 . A A . 115 LYS CG 1 1
10 20912 1 1 115 LYS H H 16.748 9.024 -1.724 1.00 . A A . 115 LYS H 1 1
10 20913 1 1 115 LYS HA H 17.238 10.724 -4.070 1.00 . A A . 115 LYS HA 1 1
10 20914 1 1 115 LYS HB2 H 18.994 10.270 -1.657 1.00 . A A . 115 LYS HB2 1 1
10 20915 1 1 115 LYS HB3 H 19.607 10.925 -3.170 1.00 . A A . 115 LYS HB3 1 1
10 20916 1 1 115 LYS HD2 H 18.883 13.177 -3.933 1.00 . A A . 115 LYS HD2 1 1
10 20917 1 1 115 LYS HD3 H 17.196 12.656 -3.877 1.00 . A A . 115 LYS HD3 1 1
10 20918 1 1 115 LYS HE2 H 17.363 15.083 -3.778 1.00 . A A . 115 LYS HE2 1 1
10 20919 1 1 115 LYS HE3 H 16.694 14.434 -2.285 1.00 . A A . 115 LYS HE3 1 1
10 20920 1 1 115 LYS HG2 H 17.422 12.150 -1.499 1.00 . A A . 115 LYS HG2 1 1
10 20921 1 1 115 LYS HG3 H 19.108 12.679 -1.541 1.00 . A A . 115 LYS HG3 1 1
10 20922 1 1 115 LYS HZ1 H 19.556 15.136 -2.613 1.00 . A A . 115 LYS HZ1 1 1
10 20923 1 1 115 LYS HZ2 H 18.742 14.769 -1.172 1.00 . A A . 115 LYS HZ2 1 1
10 20924 1 1 115 LYS HZ3 H 18.397 16.208 -1.996 1.00 . A A . 115 LYS HZ3 1 1
10 20925 1 1 115 LYS N N 16.571 9.680 -2.430 1.00 . A A . 115 LYS N 1 1
10 20926 1 1 115 LYS NZ N 18.641 15.202 -2.116 1.00 . A A . 115 LYS NZ 1 1
10 20927 1 1 115 LYS O O 18.393 7.803 -3.349 1.00 . A A . 115 LYS O 1 1
10 20928 1 1 116 THR C C 20.442 7.473 -5.741 1.00 . A A . 116 THR C 1 1
10 20929 1 1 116 THR CA C 18.994 7.841 -6.053 1.00 . A A . 116 THR CA 1 1
10 20930 1 1 116 THR CB C 18.838 8.132 -7.559 1.00 . A A . 116 THR CB 1 1
10 20931 1 1 116 THR CG2 C 17.367 8.218 -7.939 1.00 . A A . 116 THR CG2 1 1
10 20932 1 1 116 THR H H 18.449 9.844 -5.695 1.00 . A A . 116 THR H 1 1
10 20933 1 1 116 THR HA H 18.368 6.996 -5.810 1.00 . A A . 116 THR HA 1 1
10 20934 1 1 116 THR HB H 19.292 7.327 -8.117 1.00 . A A . 116 THR HB 1 1
10 20935 1 1 116 THR HG1 H 20.431 9.197 -8.036 1.00 . A A . 116 THR HG1 1 1
10 20936 1 1 116 THR HG21 H 16.886 7.273 -7.735 1.00 . A A . 116 THR HG21 1 1
10 20937 1 1 116 THR HG22 H 17.277 8.448 -8.991 1.00 . A A . 116 THR HG22 1 1
10 20938 1 1 116 THR HG23 H 16.891 8.995 -7.359 1.00 . A A . 116 THR HG23 1 1
10 20939 1 1 116 THR N N 18.538 8.970 -5.264 1.00 . A A . 116 THR N 1 1
10 20940 1 1 116 THR O O 21.343 8.310 -5.804 1.00 . A A . 116 THR O 1 1
10 20941 1 1 116 THR OG1 O 19.491 9.365 -7.894 1.00 . A A . 116 THR OG1 1 1
10 20942 1 1 117 GLY C C 22.496 4.965 -6.362 1.00 . A A . 117 GLY C 1 1
10 20943 1 1 117 GLY CA C 21.997 5.728 -5.158 1.00 . A A . 117 GLY CA 1 1
10 20944 1 1 117 GLY H H 19.891 5.611 -5.280 1.00 . A A . 117 GLY H 1 1
10 20945 1 1 117 GLY HA2 H 22.650 6.569 -4.972 1.00 . A A . 117 GLY HA2 1 1
10 20946 1 1 117 GLY HA3 H 22.000 5.077 -4.297 1.00 . A A . 117 GLY HA3 1 1
10 20947 1 1 117 GLY N N 20.654 6.216 -5.383 1.00 . A A . 117 GLY N 1 1
10 20948 1 1 117 GLY O O 23.022 5.560 -7.304 1.00 . A A . 117 GLY O 1 1
10 20949 1 1 118 ARG C C 21.382 2.044 -7.881 1.00 . A A . 118 ARG C 1 1
10 20950 1 1 118 ARG CA C 22.625 2.831 -7.483 1.00 . A A . 118 ARG CA 1 1
10 20951 1 1 118 ARG CB C 23.813 1.891 -7.200 1.00 . A A . 118 ARG CB 1 1
10 20952 1 1 118 ARG CD C 23.445 1.046 -4.837 1.00 . A A . 118 ARG CD 1 1
10 20953 1 1 118 ARG CG C 23.510 0.685 -6.311 1.00 . A A . 118 ARG CG 1 1
10 20954 1 1 118 ARG CZ C 24.946 2.256 -3.304 1.00 . A A . 118 ARG CZ 1 1
10 20955 1 1 118 ARG H H 21.962 3.226 -5.551 1.00 . A A . 118 ARG H 1 1
10 20956 1 1 118 ARG HA H 22.888 3.491 -8.298 1.00 . A A . 118 ARG HA 1 1
10 20957 1 1 118 ARG HB2 H 24.172 1.526 -8.135 1.00 . A A . 118 ARG HB2 1 1
10 20958 1 1 118 ARG HB3 H 24.597 2.465 -6.729 1.00 . A A . 118 ARG HB3 1 1
10 20959 1 1 118 ARG HD2 H 22.788 1.893 -4.714 1.00 . A A . 118 ARG HD2 1 1
10 20960 1 1 118 ARG HD3 H 23.049 0.204 -4.290 1.00 . A A . 118 ARG HD3 1 1
10 20961 1 1 118 ARG HE H 25.541 0.913 -4.673 1.00 . A A . 118 ARG HE 1 1
10 20962 1 1 118 ARG HG2 H 22.558 0.271 -6.603 1.00 . A A . 118 ARG HG2 1 1
10 20963 1 1 118 ARG HG3 H 24.283 -0.057 -6.455 1.00 . A A . 118 ARG HG3 1 1
10 20964 1 1 118 ARG HH11 H 22.992 2.777 -3.156 1.00 . A A . 118 ARG HH11 1 1
10 20965 1 1 118 ARG HH12 H 24.064 3.587 -2.049 1.00 . A A . 118 ARG HH12 1 1
10 20966 1 1 118 ARG HH21 H 26.953 1.990 -3.236 1.00 . A A . 118 ARG HH21 1 1
10 20967 1 1 118 ARG HH22 H 26.306 3.101 -2.067 1.00 . A A . 118 ARG HH22 1 1
10 20968 1 1 118 ARG N N 22.317 3.651 -6.345 1.00 . A A . 118 ARG N 1 1
10 20969 1 1 118 ARG NE N 24.756 1.386 -4.293 1.00 . A A . 118 ARG NE 1 1
10 20970 1 1 118 ARG NH1 N 23.921 2.924 -2.796 1.00 . A A . 118 ARG NH1 1 1
10 20971 1 1 118 ARG NH2 N 26.166 2.472 -2.838 1.00 . A A . 118 ARG NH2 1 1
10 20972 1 1 118 ARG O O 20.812 1.300 -7.079 1.00 . A A . 118 ARG O 1 1
10 20973 1 1 119 GLU C C 20.200 0.748 -10.868 1.00 . A A . 119 GLU C 1 1
10 20974 1 1 119 GLU CA C 19.793 1.520 -9.623 1.00 . A A . 119 GLU CA 1 1
10 20975 1 1 119 GLU CB C 18.614 2.451 -9.911 1.00 . A A . 119 GLU CB 1 1
10 20976 1 1 119 GLU CD C 17.746 4.515 -11.058 1.00 . A A . 119 GLU CD 1 1
10 20977 1 1 119 GLU CG C 18.950 3.634 -10.802 1.00 . A A . 119 GLU CG 1 1
10 20978 1 1 119 GLU H H 21.370 2.939 -9.653 1.00 . A A . 119 GLU H 1 1
10 20979 1 1 119 GLU HA H 19.493 0.807 -8.868 1.00 . A A . 119 GLU HA 1 1
10 20980 1 1 119 GLU HB2 H 17.835 1.881 -10.394 1.00 . A A . 119 GLU HB2 1 1
10 20981 1 1 119 GLU HB3 H 18.238 2.831 -8.972 1.00 . A A . 119 GLU HB3 1 1
10 20982 1 1 119 GLU HG2 H 19.718 4.227 -10.326 1.00 . A A . 119 GLU HG2 1 1
10 20983 1 1 119 GLU HG3 H 19.314 3.264 -11.748 1.00 . A A . 119 GLU HG3 1 1
10 20984 1 1 119 GLU N N 20.929 2.260 -9.095 1.00 . A A . 119 GLU N 1 1
10 20985 1 1 119 GLU O O 21.185 1.099 -11.524 1.00 . A A . 119 GLU O 1 1
10 20986 1 1 119 GLU OE1 O 17.432 5.371 -10.204 1.00 . A A . 119 GLU OE1 1 1
10 20987 1 1 119 GLU OE2 O 17.100 4.349 -12.112 1.00 . A A . 119 GLU OE2 1 1
10 20988 1 1 120 GLU C C 21.010 -2.019 -11.921 1.00 . A A . 120 GLU C 1 1
10 20989 1 1 120 GLU CA C 19.749 -1.233 -12.252 1.00 . A A . 120 GLU CA 1 1
10 20990 1 1 120 GLU CB C 19.891 -0.517 -13.596 1.00 . A A . 120 GLU CB 1 1
10 20991 1 1 120 GLU CD C 20.070 -0.748 -16.107 1.00 . A A . 120 GLU CD 1 1
10 20992 1 1 120 GLU CG C 19.974 -1.467 -14.779 1.00 . A A . 120 GLU CG 1 1
10 20993 1 1 120 GLU H H 18.647 -0.481 -10.614 1.00 . A A . 120 GLU H 1 1
10 20994 1 1 120 GLU HA H 18.927 -1.933 -12.319 1.00 . A A . 120 GLU HA 1 1
10 20995 1 1 120 GLU HB2 H 19.035 0.121 -13.735 1.00 . A A . 120 GLU HB2 1 1
10 20996 1 1 120 GLU HB3 H 20.786 0.087 -13.580 1.00 . A A . 120 GLU HB3 1 1
10 20997 1 1 120 GLU HG2 H 20.849 -2.089 -14.662 1.00 . A A . 120 GLU HG2 1 1
10 20998 1 1 120 GLU HG3 H 19.090 -2.090 -14.786 1.00 . A A . 120 GLU HG3 1 1
10 20999 1 1 120 GLU N N 19.441 -0.308 -11.165 1.00 . A A . 120 GLU N 1 1
10 21000 1 1 120 GLU O O 22.134 -1.530 -12.058 1.00 . A A . 120 GLU O 1 1
10 21001 1 1 120 GLU OE1 O 19.109 -0.040 -16.479 1.00 . A A . 120 GLU OE1 1 1
10 21002 1 1 120 GLU OE2 O 21.099 -0.909 -16.798 1.00 . A A . 120 GLU OE2 1 1
10 21003 1 1 121 LYS C C 21.886 -5.405 -11.720 1.00 . A A . 121 LYS C 1 1
10 21004 1 1 121 LYS CA C 21.872 -4.079 -10.970 1.00 . A A . 121 LYS CA 1 1
10 21005 1 1 121 LYS CB C 21.667 -4.310 -9.471 1.00 . A A . 121 LYS CB 1 1
10 21006 1 1 121 LYS CD C 22.483 -5.297 -7.317 1.00 . A A . 121 LYS CD 1 1
10 21007 1 1 121 LYS CE C 22.403 -3.962 -6.589 1.00 . A A . 121 LYS CE 1 1
10 21008 1 1 121 LYS CG C 22.771 -5.110 -8.800 1.00 . A A . 121 LYS CG 1 1
10 21009 1 1 121 LYS H H 19.890 -3.598 -11.500 1.00 . A A . 121 LYS H 1 1
10 21010 1 1 121 LYS HA H 22.807 -3.567 -11.130 1.00 . A A . 121 LYS HA 1 1
10 21011 1 1 121 LYS HB2 H 21.599 -3.351 -8.977 1.00 . A A . 121 LYS HB2 1 1
10 21012 1 1 121 LYS HB3 H 20.736 -4.840 -9.330 1.00 . A A . 121 LYS HB3 1 1
10 21013 1 1 121 LYS HD2 H 21.540 -5.812 -7.208 1.00 . A A . 121 LYS HD2 1 1
10 21014 1 1 121 LYS HD3 H 23.273 -5.890 -6.879 1.00 . A A . 121 LYS HD3 1 1
10 21015 1 1 121 LYS HE2 H 23.397 -3.548 -6.513 1.00 . A A . 121 LYS HE2 1 1
10 21016 1 1 121 LYS HE3 H 21.777 -3.293 -7.161 1.00 . A A . 121 LYS HE3 1 1
10 21017 1 1 121 LYS HG2 H 22.840 -6.080 -9.271 1.00 . A A . 121 LYS HG2 1 1
10 21018 1 1 121 LYS HG3 H 23.707 -4.582 -8.914 1.00 . A A . 121 LYS HG3 1 1
10 21019 1 1 121 LYS HZ1 H 22.415 -4.767 -4.656 1.00 . A A . 121 LYS HZ1 1 1
10 21020 1 1 121 LYS HZ2 H 20.860 -4.481 -5.279 1.00 . A A . 121 LYS HZ2 1 1
10 21021 1 1 121 LYS HZ3 H 21.808 -3.184 -4.742 1.00 . A A . 121 LYS HZ3 1 1
10 21022 1 1 121 LYS N N 20.801 -3.240 -11.473 1.00 . A A . 121 LYS N 1 1
10 21023 1 1 121 LYS NZ N 21.835 -4.108 -5.223 1.00 . A A . 121 LYS NZ 1 1
10 21024 1 1 121 LYS O O 20.828 -5.951 -12.042 1.00 . A A . 121 LYS O 1 1
10 21025 1 1 122 ASP C C 23.336 -8.347 -11.794 1.00 . A A . 122 ASP C 1 1
10 21026 1 1 122 ASP CA C 23.187 -7.169 -12.754 1.00 . A A . 122 ASP CA 1 1
10 21027 1 1 122 ASP CB C 24.358 -7.120 -13.734 1.00 . A A . 122 ASP CB 1 1
10 21028 1 1 122 ASP CG C 24.434 -8.373 -14.581 1.00 . A A . 122 ASP CG 1 1
10 21029 1 1 122 ASP H H 23.887 -5.451 -11.724 1.00 . A A . 122 ASP H 1 1
10 21030 1 1 122 ASP HA H 22.274 -7.300 -13.312 1.00 . A A . 122 ASP HA 1 1
10 21031 1 1 122 ASP HB2 H 24.241 -6.269 -14.388 1.00 . A A . 122 ASP HB2 1 1
10 21032 1 1 122 ASP HB3 H 25.282 -7.022 -13.183 1.00 . A A . 122 ASP HB3 1 1
10 21033 1 1 122 ASP N N 23.072 -5.917 -12.016 1.00 . A A . 122 ASP N 1 1
10 21034 1 1 122 ASP O O 23.789 -8.182 -10.662 1.00 . A A . 122 ASP O 1 1
10 21035 1 1 122 ASP OD1 O 23.428 -8.705 -15.246 1.00 . A A . 122 ASP OD1 1 1
10 21036 1 1 122 ASP OD2 O 25.476 -9.045 -14.560 1.00 . A A . 122 ASP OD2 1 1
10 21037 1 1 123 GLU C C 24.027 -11.680 -11.667 1.00 . A A . 123 GLU C 1 1
10 21038 1 1 123 GLU CA C 22.885 -10.704 -11.399 1.00 . A A . 123 GLU CA 1 1
10 21039 1 1 123 GLU CB C 21.554 -11.416 -11.624 1.00 . A A . 123 GLU CB 1 1
10 21040 1 1 123 GLU CD C 20.115 -12.692 -13.255 1.00 . A A . 123 GLU CD 1 1
10 21041 1 1 123 GLU CG C 21.352 -11.849 -13.066 1.00 . A A . 123 GLU CG 1 1
10 21042 1 1 123 GLU H H 22.729 -9.618 -13.206 1.00 . A A . 123 GLU H 1 1
10 21043 1 1 123 GLU HA H 22.935 -10.376 -10.373 1.00 . A A . 123 GLU HA 1 1
10 21044 1 1 123 GLU HB2 H 21.513 -12.294 -10.996 1.00 . A A . 123 GLU HB2 1 1
10 21045 1 1 123 GLU HB3 H 20.749 -10.749 -11.353 1.00 . A A . 123 GLU HB3 1 1
10 21046 1 1 123 GLU HG2 H 21.263 -10.969 -13.684 1.00 . A A . 123 GLU HG2 1 1
10 21047 1 1 123 GLU HG3 H 22.213 -12.422 -13.379 1.00 . A A . 123 GLU HG3 1 1
10 21048 1 1 123 GLU N N 22.959 -9.530 -12.256 1.00 . A A . 123 GLU N 1 1
10 21049 1 1 123 GLU O O 24.191 -12.657 -10.932 1.00 . A A . 123 GLU O 1 1
10 21050 1 1 123 GLU OE1 O 20.183 -13.915 -13.007 1.00 . A A . 123 GLU OE1 1 1
10 21051 1 1 123 GLU OE2 O 19.072 -12.143 -13.665 1.00 . A A . 123 GLU OE2 1 1
10 21052 1 1 124 LYS C C 26.887 -12.544 -12.066 1.00 . A A . 124 LYS C 1 1
10 21053 1 1 124 LYS CA C 25.843 -12.343 -13.154 1.00 . A A . 124 LYS CA 1 1
10 21054 1 1 124 LYS CB C 26.507 -11.840 -14.436 1.00 . A A . 124 LYS CB 1 1
10 21055 1 1 124 LYS CD C 26.657 -14.101 -15.525 1.00 . A A . 124 LYS CD 1 1
10 21056 1 1 124 LYS CE C 27.507 -14.997 -16.412 1.00 . A A . 124 LYS CE 1 1
10 21057 1 1 124 LYS CG C 27.419 -12.855 -15.102 1.00 . A A . 124 LYS CG 1 1
10 21058 1 1 124 LYS H H 24.698 -10.572 -13.196 1.00 . A A . 124 LYS H 1 1
10 21059 1 1 124 LYS HA H 25.369 -13.292 -13.356 1.00 . A A . 124 LYS HA 1 1
10 21060 1 1 124 LYS HB2 H 25.736 -11.568 -15.141 1.00 . A A . 124 LYS HB2 1 1
10 21061 1 1 124 LYS HB3 H 27.091 -10.962 -14.201 1.00 . A A . 124 LYS HB3 1 1
10 21062 1 1 124 LYS HD2 H 26.370 -14.653 -14.642 1.00 . A A . 124 LYS HD2 1 1
10 21063 1 1 124 LYS HD3 H 25.775 -13.803 -16.070 1.00 . A A . 124 LYS HD3 1 1
10 21064 1 1 124 LYS HE2 H 28.425 -15.227 -15.893 1.00 . A A . 124 LYS HE2 1 1
10 21065 1 1 124 LYS HE3 H 26.964 -15.912 -16.604 1.00 . A A . 124 LYS HE3 1 1
10 21066 1 1 124 LYS HG2 H 27.866 -12.404 -15.976 1.00 . A A . 124 LYS HG2 1 1
10 21067 1 1 124 LYS HG3 H 28.195 -13.136 -14.405 1.00 . A A . 124 LYS HG3 1 1
10 21068 1 1 124 LYS HZ1 H 28.447 -14.967 -18.278 1.00 . A A . 124 LYS HZ1 1 1
10 21069 1 1 124 LYS HZ2 H 28.335 -13.444 -17.544 1.00 . A A . 124 LYS HZ2 1 1
10 21070 1 1 124 LYS HZ3 H 26.961 -14.150 -18.247 1.00 . A A . 124 LYS HZ3 1 1
10 21071 1 1 124 LYS N N 24.808 -11.417 -12.714 1.00 . A A . 124 LYS N 1 1
10 21072 1 1 124 LYS NZ N 27.835 -14.345 -17.709 1.00 . A A . 124 LYS NZ 1 1
10 21073 1 1 124 LYS O O 27.700 -11.660 -11.783 1.00 . A A . 124 LYS O 1 1
10 21074 1 1 125 SER C C 28.193 -15.507 -10.497 1.00 . A A . 125 SER C 1 1
10 21075 1 1 125 SER CA C 27.759 -14.048 -10.385 1.00 . A A . 125 SER CA 1 1
10 21076 1 1 125 SER CB C 27.104 -13.770 -9.030 1.00 . A A . 125 SER CB 1 1
10 21077 1 1 125 SER H H 26.143 -14.350 -11.711 1.00 . A A . 125 SER H 1 1
10 21078 1 1 125 SER HA H 28.632 -13.419 -10.488 1.00 . A A . 125 SER HA 1 1
10 21079 1 1 125 SER HB2 H 27.617 -14.327 -8.262 1.00 . A A . 125 SER HB2 1 1
10 21080 1 1 125 SER HB3 H 27.167 -12.713 -8.813 1.00 . A A . 125 SER HB3 1 1
10 21081 1 1 125 SER HG H 25.349 -13.922 -9.897 1.00 . A A . 125 SER HG 1 1
10 21082 1 1 125 SER N N 26.835 -13.703 -11.447 1.00 . A A . 125 SER N 1 1
10 21083 1 1 125 SER O O 27.490 -16.335 -11.085 1.00 . A A . 125 SER O 1 1
10 21084 1 1 125 SER OG O 25.738 -14.154 -9.041 1.00 . A A . 125 SER OG 1 1
10 21085 1 1 126 LYS C C 30.431 -17.521 -8.598 1.00 . A A . 126 LYS C 1 1
10 21086 1 1 126 LYS CA C 29.884 -17.163 -9.974 1.00 . A A . 126 LYS CA 1 1
10 21087 1 1 126 LYS CB C 30.972 -17.300 -11.038 1.00 . A A . 126 LYS CB 1 1
10 21088 1 1 126 LYS CD C 32.593 -18.785 -12.241 1.00 . A A . 126 LYS CD 1 1
10 21089 1 1 126 LYS CE C 33.261 -20.145 -12.270 1.00 . A A . 126 LYS CE 1 1
10 21090 1 1 126 LYS CG C 31.568 -18.694 -11.124 1.00 . A A . 126 LYS CG 1 1
10 21091 1 1 126 LYS H H 29.907 -15.094 -9.563 1.00 . A A . 126 LYS H 1 1
10 21092 1 1 126 LYS HA H 29.069 -17.831 -10.213 1.00 . A A . 126 LYS HA 1 1
10 21093 1 1 126 LYS HB2 H 30.549 -17.053 -12.000 1.00 . A A . 126 LYS HB2 1 1
10 21094 1 1 126 LYS HB3 H 31.767 -16.605 -10.813 1.00 . A A . 126 LYS HB3 1 1
10 21095 1 1 126 LYS HD2 H 32.098 -18.618 -13.187 1.00 . A A . 126 LYS HD2 1 1
10 21096 1 1 126 LYS HD3 H 33.345 -18.026 -12.088 1.00 . A A . 126 LYS HD3 1 1
10 21097 1 1 126 LYS HE2 H 33.790 -20.292 -11.341 1.00 . A A . 126 LYS HE2 1 1
10 21098 1 1 126 LYS HE3 H 32.500 -20.905 -12.374 1.00 . A A . 126 LYS HE3 1 1
10 21099 1 1 126 LYS HG2 H 32.048 -18.929 -10.185 1.00 . A A . 126 LYS HG2 1 1
10 21100 1 1 126 LYS HG3 H 30.775 -19.403 -11.314 1.00 . A A . 126 LYS HG3 1 1
10 21101 1 1 126 LYS HZ1 H 33.713 -20.252 -14.306 1.00 . A A . 126 LYS HZ1 1 1
10 21102 1 1 126 LYS HZ2 H 34.748 -21.165 -13.322 1.00 . A A . 126 LYS HZ2 1 1
10 21103 1 1 126 LYS HZ3 H 34.900 -19.477 -13.375 1.00 . A A . 126 LYS HZ3 1 1
10 21104 1 1 126 LYS N N 29.366 -15.808 -9.965 1.00 . A A . 126 LYS N 1 1
10 21105 1 1 126 LYS NZ N 34.222 -20.268 -13.394 1.00 . A A . 126 LYS NZ 1 1
10 21106 1 1 126 LYS O O 31.297 -16.831 -8.064 1.00 . A A . 126 LYS O 1 1
10 21107 1 1 127 SER C C 31.533 -19.941 -6.763 1.00 . A A . 127 SER C 1 1
10 21108 1 1 127 SER CA C 30.320 -19.014 -6.695 1.00 . A A . 127 SER CA 1 1
10 21109 1 1 127 SER CB C 29.158 -19.730 -6.005 1.00 . A A . 127 SER CB 1 1
10 21110 1 1 127 SER H H 29.241 -19.120 -8.511 1.00 . A A . 127 SER H 1 1
10 21111 1 1 127 SER HA H 30.581 -18.134 -6.125 1.00 . A A . 127 SER HA 1 1
10 21112 1 1 127 SER HB2 H 29.021 -20.701 -6.456 1.00 . A A . 127 SER HB2 1 1
10 21113 1 1 127 SER HB3 H 29.381 -19.848 -4.956 1.00 . A A . 127 SER HB3 1 1
10 21114 1 1 127 SER HG H 28.099 -18.080 -5.876 1.00 . A A . 127 SER HG 1 1
10 21115 1 1 127 SER N N 29.914 -18.592 -8.025 1.00 . A A . 127 SER N 1 1
10 21116 1 1 127 SER O O 31.457 -21.037 -7.320 1.00 . A A . 127 SER O 1 1
10 21117 1 1 127 SER OG O 27.949 -18.995 -6.137 1.00 . A A . 127 SER OG 1 1
10 21118 1 1 128 LEU C C 33.891 -21.060 -4.809 1.00 . A A . 128 LEU C 1 1
10 21119 1 1 128 LEU CA C 33.853 -20.312 -6.139 1.00 . A A . 128 LEU CA 1 1
10 21120 1 1 128 LEU CB C 35.119 -19.458 -6.302 1.00 . A A . 128 LEU CB 1 1
10 21121 1 1 128 LEU CD1 C 34.448 -18.034 -8.273 1.00 . A A . 128 LEU CD1 1 1
10 21122 1 1 128 LEU CD2 C 36.862 -18.461 -7.802 1.00 . A A . 128 LEU CD2 1 1
10 21123 1 1 128 LEU CG C 35.458 -19.037 -7.739 1.00 . A A . 128 LEU CG 1 1
10 21124 1 1 128 LEU H H 32.671 -18.584 -5.842 1.00 . A A . 128 LEU H 1 1
10 21125 1 1 128 LEU HA H 33.811 -21.033 -6.941 1.00 . A A . 128 LEU HA 1 1
10 21126 1 1 128 LEU HB2 H 34.999 -18.564 -5.707 1.00 . A A . 128 LEU HB2 1 1
10 21127 1 1 128 LEU HB3 H 35.956 -20.018 -5.910 1.00 . A A . 128 LEU HB3 1 1
10 21128 1 1 128 LEU HD11 H 34.450 -17.154 -7.648 1.00 . A A . 128 LEU HD11 1 1
10 21129 1 1 128 LEU HD12 H 33.464 -18.479 -8.268 1.00 . A A . 128 LEU HD12 1 1
10 21130 1 1 128 LEU HD13 H 34.713 -17.760 -9.284 1.00 . A A . 128 LEU HD13 1 1
10 21131 1 1 128 LEU HD21 H 37.091 -18.181 -8.820 1.00 . A A . 128 LEU HD21 1 1
10 21132 1 1 128 LEU HD22 H 37.571 -19.203 -7.465 1.00 . A A . 128 LEU HD22 1 1
10 21133 1 1 128 LEU HD23 H 36.924 -17.590 -7.169 1.00 . A A . 128 LEU HD23 1 1
10 21134 1 1 128 LEU HG H 35.427 -19.909 -8.377 1.00 . A A . 128 LEU HG 1 1
10 21135 1 1 128 LEU N N 32.652 -19.491 -6.213 1.00 . A A . 128 LEU N 1 1
10 21136 1 1 128 LEU O O 32.870 -21.187 -4.130 1.00 . A A . 128 LEU O 1 1
10 21137 1 1 129 GLU C C 36.491 -21.831 -2.478 1.00 . A A . 129 GLU C 1 1
10 21138 1 1 129 GLU CA C 35.229 -22.284 -3.195 1.00 . A A . 129 GLU CA 1 1
10 21139 1 1 129 GLU CB C 35.255 -23.803 -3.448 1.00 . A A . 129 GLU CB 1 1
10 21140 1 1 129 GLU CD C 37.674 -24.115 -4.208 1.00 . A A . 129 GLU CD 1 1
10 21141 1 1 129 GLU CG C 36.202 -24.257 -4.561 1.00 . A A . 129 GLU CG 1 1
10 21142 1 1 129 GLU H H 35.844 -21.425 -5.022 1.00 . A A . 129 GLU H 1 1
10 21143 1 1 129 GLU HA H 34.378 -22.051 -2.572 1.00 . A A . 129 GLU HA 1 1
10 21144 1 1 129 GLU HB2 H 35.554 -24.297 -2.536 1.00 . A A . 129 GLU HB2 1 1
10 21145 1 1 129 GLU HB3 H 34.256 -24.125 -3.706 1.00 . A A . 129 GLU HB3 1 1
10 21146 1 1 129 GLU HG2 H 36.003 -25.296 -4.780 1.00 . A A . 129 GLU HG2 1 1
10 21147 1 1 129 GLU HG3 H 36.001 -23.665 -5.445 1.00 . A A . 129 GLU HG3 1 1
10 21148 1 1 129 GLU N N 35.063 -21.559 -4.445 1.00 . A A . 129 GLU N 1 1
10 21149 1 1 129 GLU O O 37.340 -21.163 -3.068 1.00 . A A . 129 GLU O 1 1
10 21150 1 1 129 GLU OE1 O 38.130 -24.780 -3.253 1.00 . A A . 129 GLU OE1 1 1
10 21151 1 1 129 GLU OE2 O 38.382 -23.339 -4.882 1.00 . A A . 129 GLU OE2 1 1
10 21152 1 1 130 HIS C C 37.832 -22.752 0.827 1.00 . A A . 130 HIS C 1 1
10 21153 1 1 130 HIS CA C 37.780 -21.872 -0.410 1.00 . A A . 130 HIS CA 1 1
10 21154 1 1 130 HIS CB C 37.812 -20.398 0.011 1.00 . A A . 130 HIS CB 1 1
10 21155 1 1 130 HIS CD2 C 39.887 -19.791 -1.416 1.00 . A A . 130 HIS CD2 1 1
10 21156 1 1 130 HIS CE1 C 39.330 -17.746 -1.960 1.00 . A A . 130 HIS CE1 1 1
10 21157 1 1 130 HIS CG C 38.683 -19.538 -0.856 1.00 . A A . 130 HIS CG 1 1
10 21158 1 1 130 HIS H H 35.844 -22.646 -0.771 1.00 . A A . 130 HIS H 1 1
10 21159 1 1 130 HIS HA H 38.646 -22.082 -1.022 1.00 . A A . 130 HIS HA 1 1
10 21160 1 1 130 HIS HB2 H 36.809 -19.998 -0.025 1.00 . A A . 130 HIS HB2 1 1
10 21161 1 1 130 HIS HB3 H 38.183 -20.333 1.024 1.00 . A A . 130 HIS HB3 1 1
10 21162 1 1 130 HIS HD1 H 37.538 -17.760 -0.958 1.00 . A A . 130 HIS HD1 1 1
10 21163 1 1 130 HIS HD2 H 40.445 -20.714 -1.342 1.00 . A A . 130 HIS HD2 1 1
10 21164 1 1 130 HIS HE1 H 39.353 -16.753 -2.385 1.00 . A A . 130 HIS HE1 1 1
10 21165 1 1 130 HIS HE2 H 41.192 -18.475 -2.391 1.00 . A A . 130 HIS HE2 1 1
10 21166 1 1 130 HIS N N 36.594 -22.174 -1.202 1.00 . A A . 130 HIS N 1 1
10 21167 1 1 130 HIS ND1 N 38.360 -18.247 -1.218 1.00 . A A . 130 HIS ND1 1 1
10 21168 1 1 130 HIS NE2 N 40.272 -18.662 -2.095 1.00 . A A . 130 HIS NE2 1 1
10 21169 1 1 130 HIS O O 36.828 -22.932 1.511 1.00 . A A . 130 HIS O 1 1
10 21170 1 1 131 HIS C C 39.679 -23.164 3.421 1.00 . A A . 131 HIS C 1 1
10 21171 1 1 131 HIS CA C 39.201 -24.088 2.315 1.00 . A A . 131 HIS CA 1 1
10 21172 1 1 131 HIS CB C 40.209 -25.219 2.083 1.00 . A A . 131 HIS CB 1 1
10 21173 1 1 131 HIS CD2 C 39.969 -26.257 -0.291 1.00 . A A . 131 HIS CD2 1 1
10 21174 1 1 131 HIS CE1 C 38.815 -28.035 0.253 1.00 . A A . 131 HIS CE1 1 1
10 21175 1 1 131 HIS CG C 39.775 -26.221 1.050 1.00 . A A . 131 HIS CG 1 1
10 21176 1 1 131 HIS H H 39.757 -23.168 0.486 1.00 . A A . 131 HIS H 1 1
10 21177 1 1 131 HIS HA H 38.247 -24.510 2.600 1.00 . A A . 131 HIS HA 1 1
10 21178 1 1 131 HIS HB2 H 41.146 -24.792 1.757 1.00 . A A . 131 HIS HB2 1 1
10 21179 1 1 131 HIS HB3 H 40.365 -25.745 3.013 1.00 . A A . 131 HIS HB3 1 1
10 21180 1 1 131 HIS HD1 H 38.737 -27.606 2.258 1.00 . A A . 131 HIS HD1 1 1
10 21181 1 1 131 HIS HD2 H 40.503 -25.525 -0.882 1.00 . A A . 131 HIS HD2 1 1
10 21182 1 1 131 HIS HE1 H 38.265 -28.961 0.192 1.00 . A A . 131 HIS HE1 1 1
10 21183 1 1 131 HIS HE2 H 39.150 -27.570 -1.711 1.00 . A A . 131 HIS HE2 1 1
10 21184 1 1 131 HIS N N 39.001 -23.305 1.104 1.00 . A A . 131 HIS N 1 1
10 21185 1 1 131 HIS ND1 N 39.048 -27.349 1.357 1.00 . A A . 131 HIS ND1 1 1
10 21186 1 1 131 HIS NE2 N 39.363 -27.396 -0.762 1.00 . A A . 131 HIS NE2 1 1
10 21187 1 1 131 HIS O O 40.881 -23.016 3.652 1.00 . A A . 131 HIS O 1 1
10 21188 1 1 132 HIS C C 38.578 -21.745 6.414 1.00 . A A . 132 HIS C 1 1
10 21189 1 1 132 HIS CA C 39.041 -21.432 4.993 1.00 . A A . 132 HIS CA 1 1
10 21190 1 1 132 HIS CB C 38.353 -20.165 4.489 1.00 . A A . 132 HIS CB 1 1
10 21191 1 1 132 HIS CD2 C 40.139 -18.310 4.239 1.00 . A A . 132 HIS CD2 1 1
10 21192 1 1 132 HIS CE1 C 39.509 -17.030 5.894 1.00 . A A . 132 HIS CE1 1 1
10 21193 1 1 132 HIS CG C 39.075 -18.901 4.829 1.00 . A A . 132 HIS CG 1 1
10 21194 1 1 132 HIS H H 37.793 -22.805 3.977 1.00 . A A . 132 HIS H 1 1
10 21195 1 1 132 HIS HA H 40.110 -21.283 4.990 1.00 . A A . 132 HIS HA 1 1
10 21196 1 1 132 HIS HB2 H 38.267 -20.216 3.414 1.00 . A A . 132 HIS HB2 1 1
10 21197 1 1 132 HIS HB3 H 37.364 -20.109 4.919 1.00 . A A . 132 HIS HB3 1 1
10 21198 1 1 132 HIS HD1 H 37.954 -18.231 6.490 1.00 . A A . 132 HIS HD1 1 1
10 21199 1 1 132 HIS HD2 H 40.691 -18.686 3.389 1.00 . A A . 132 HIS HD2 1 1
10 21200 1 1 132 HIS HE1 H 39.456 -16.214 6.600 1.00 . A A . 132 HIS HE1 1 1
10 21201 1 1 132 HIS HE2 H 40.946 -16.403 4.578 1.00 . A A . 132 HIS HE2 1 1
10 21202 1 1 132 HIS N N 38.733 -22.528 4.089 1.00 . A A . 132 HIS N 1 1
10 21203 1 1 132 HIS ND1 N 38.706 -18.076 5.866 1.00 . A A . 132 HIS ND1 1 1
10 21204 1 1 132 HIS NE2 N 40.389 -17.146 4.918 1.00 . A A . 132 HIS NE2 1 1
10 21205 1 1 132 HIS O O 37.485 -22.274 6.614 1.00 . A A . 132 HIS O 1 1
10 21206 1 1 133 HIS C C 39.928 -20.758 9.709 1.00 . A A . 133 HIS C 1 1
10 21207 1 1 133 HIS CA C 39.050 -21.613 8.800 1.00 . A A . 133 HIS CA 1 1
10 21208 1 1 133 HIS CB C 39.158 -23.095 9.202 1.00 . A A . 133 HIS CB 1 1
10 21209 1 1 133 HIS CD2 C 41.613 -23.625 9.879 1.00 . A A . 133 HIS CD2 1 1
10 21210 1 1 133 HIS CE1 C 42.163 -24.843 8.146 1.00 . A A . 133 HIS CE1 1 1
10 21211 1 1 133 HIS CG C 40.531 -23.685 9.064 1.00 . A A . 133 HIS CG 1 1
10 21212 1 1 133 HIS H H 40.296 -21.040 7.171 1.00 . A A . 133 HIS H 1 1
10 21213 1 1 133 HIS HA H 38.022 -21.294 8.918 1.00 . A A . 133 HIS HA 1 1
10 21214 1 1 133 HIS HB2 H 38.858 -23.200 10.234 1.00 . A A . 133 HIS HB2 1 1
10 21215 1 1 133 HIS HB3 H 38.487 -23.675 8.583 1.00 . A A . 133 HIS HB3 1 1
10 21216 1 1 133 HIS HD1 H 40.343 -24.695 7.225 1.00 . A A . 133 HIS HD1 1 1
10 21217 1 1 133 HIS HD2 H 41.676 -23.106 10.827 1.00 . A A . 133 HIS HD2 1 1
10 21218 1 1 133 HIS HE1 H 42.725 -25.459 7.460 1.00 . A A . 133 HIS HE1 1 1
10 21219 1 1 133 HIS HE2 H 43.551 -24.398 9.591 1.00 . A A . 133 HIS HE2 1 1
10 21220 1 1 133 HIS N N 39.412 -21.421 7.397 1.00 . A A . 133 HIS N 1 1
10 21221 1 1 133 HIS ND1 N 40.911 -24.455 7.987 1.00 . A A . 133 HIS ND1 1 1
10 21222 1 1 133 HIS NE2 N 42.610 -24.354 9.283 1.00 . A A . 133 HIS NE2 1 1
10 21223 1 1 133 HIS O O 41.045 -20.402 9.342 1.00 . A A . 133 HIS O 1 1
10 21224 1 1 134 HIS C C 40.064 -20.289 13.253 1.00 . A A . 134 HIS C 1 1
10 21225 1 1 134 HIS CA C 40.185 -19.669 11.873 1.00 . A A . 134 HIS CA 1 1
10 21226 1 1 134 HIS CB C 39.733 -18.209 11.933 1.00 . A A . 134 HIS CB 1 1
10 21227 1 1 134 HIS CD2 C 39.818 -16.869 9.720 1.00 . A A . 134 HIS CD2 1 1
10 21228 1 1 134 HIS CE1 C 41.857 -16.104 9.901 1.00 . A A . 134 HIS CE1 1 1
10 21229 1 1 134 HIS CG C 40.331 -17.345 10.875 1.00 . A A . 134 HIS CG 1 1
10 21230 1 1 134 HIS H H 38.497 -20.691 11.108 1.00 . A A . 134 HIS H 1 1
10 21231 1 1 134 HIS HA H 41.222 -19.699 11.572 1.00 . A A . 134 HIS HA 1 1
10 21232 1 1 134 HIS HB2 H 38.661 -18.169 11.821 1.00 . A A . 134 HIS HB2 1 1
10 21233 1 1 134 HIS HB3 H 40.006 -17.794 12.893 1.00 . A A . 134 HIS HB3 1 1
10 21234 1 1 134 HIS HD1 H 42.244 -17.019 11.697 1.00 . A A . 134 HIS HD1 1 1
10 21235 1 1 134 HIS HD2 H 38.826 -17.058 9.334 1.00 . A A . 134 HIS HD2 1 1
10 21236 1 1 134 HIS HE1 H 42.783 -15.584 9.701 1.00 . A A . 134 HIS HE1 1 1
10 21237 1 1 134 HIS HE2 H 40.602 -15.409 8.443 1.00 . A A . 134 HIS HE2 1 1
10 21238 1 1 134 HIS N N 39.417 -20.425 10.889 1.00 . A A . 134 HIS N 1 1
10 21239 1 1 134 HIS ND1 N 41.608 -16.849 10.958 1.00 . A A . 134 HIS ND1 1 1
10 21240 1 1 134 HIS NE2 N 40.786 -16.096 9.129 1.00 . A A . 134 HIS NE2 1 1
10 21241 1 1 134 HIS O O 39.111 -20.012 13.983 1.00 . A A . 134 HIS O 1 1
10 21242 1 1 135 HIS C C 42.334 -22.664 14.947 1.00 . A A . 135 HIS C 1 1
10 21243 1 1 135 HIS CA C 41.108 -21.762 14.899 1.00 . A A . 135 HIS CA 1 1
10 21244 1 1 135 HIS CB C 39.846 -22.570 15.227 1.00 . A A . 135 HIS CB 1 1
10 21245 1 1 135 HIS CD2 C 40.305 -24.126 17.263 1.00 . A A . 135 HIS CD2 1 1
10 21246 1 1 135 HIS CE1 C 39.280 -22.948 18.801 1.00 . A A . 135 HIS CE1 1 1
10 21247 1 1 135 HIS CG C 39.786 -23.031 16.657 1.00 . A A . 135 HIS CG 1 1
10 21248 1 1 135 HIS H H 41.715 -21.353 12.921 1.00 . A A . 135 HIS H 1 1
10 21249 1 1 135 HIS HA H 41.226 -20.976 15.631 1.00 . A A . 135 HIS HA 1 1
10 21250 1 1 135 HIS HB2 H 38.976 -21.958 15.038 1.00 . A A . 135 HIS HB2 1 1
10 21251 1 1 135 HIS HB3 H 39.810 -23.444 14.592 1.00 . A A . 135 HIS HB3 1 1
10 21252 1 1 135 HIS HD1 H 38.682 -21.454 17.528 1.00 . A A . 135 HIS HD1 1 1
10 21253 1 1 135 HIS HD2 H 40.870 -24.915 16.787 1.00 . A A . 135 HIS HD2 1 1
10 21254 1 1 135 HIS HE1 H 38.885 -22.617 19.751 1.00 . A A . 135 HIS HE1 1 1
10 21255 1 1 135 HIS HE2 H 40.225 -24.710 19.287 1.00 . A A . 135 HIS HE2 1 1
10 21256 1 1 135 HIS N N 41.025 -21.139 13.585 1.00 . A A . 135 HIS N 1 1
10 21257 1 1 135 HIS ND1 N 39.156 -22.312 17.651 1.00 . A A . 135 HIS ND1 1 1
10 21258 1 1 135 HIS NE2 N 39.973 -24.050 18.592 1.00 . A A . 135 HIS NE2 1 1
10 21259 1 1 135 HIS O O 42.220 -23.850 14.570 1.00 . A A . 135 HIS O 1 1
10 21260 1 1 135 HIS OXT O 43.411 -22.174 15.334 1.00 . A A . 135 HIS OXT 1 1
11 21261 1 1 1 MET C C 28.842 32.710 -4.937 1.00 . A A . 1 MET C 1 1
11 21262 1 1 1 MET CA C 29.360 34.141 -4.885 1.00 . A A . 1 MET CA 1 1
11 21263 1 1 1 MET CB C 30.492 34.325 -5.901 1.00 . A A . 1 MET CB 1 1
11 21264 1 1 1 MET CE C 33.499 34.987 -6.724 1.00 . A A . 1 MET CE 1 1
11 21265 1 1 1 MET CG C 30.907 35.772 -6.109 1.00 . A A . 1 MET CG 1 1
11 21266 1 1 1 MET H1 H 30.547 33.826 -3.199 1.00 . A A . 1 MET H1 1 1
11 21267 1 1 1 MET H2 H 29.008 34.451 -2.862 1.00 . A A . 1 MET H2 1 1
11 21268 1 1 1 MET H3 H 30.202 35.458 -3.511 1.00 . A A . 1 MET H3 1 1
11 21269 1 1 1 MET HA H 28.549 34.807 -5.145 1.00 . A A . 1 MET HA 1 1
11 21270 1 1 1 MET HB2 H 31.355 33.772 -5.561 1.00 . A A . 1 MET HB2 1 1
11 21271 1 1 1 MET HB3 H 30.174 33.923 -6.853 1.00 . A A . 1 MET HB3 1 1
11 21272 1 1 1 MET HE1 H 33.164 33.971 -6.567 1.00 . A A . 1 MET HE1 1 1
11 21273 1 1 1 MET HE2 H 33.812 35.413 -5.783 1.00 . A A . 1 MET HE2 1 1
11 21274 1 1 1 MET HE3 H 34.331 34.989 -7.413 1.00 . A A . 1 MET HE3 1 1
11 21275 1 1 1 MET HG2 H 30.036 36.347 -6.386 1.00 . A A . 1 MET HG2 1 1
11 21276 1 1 1 MET HG3 H 31.310 36.153 -5.183 1.00 . A A . 1 MET HG3 1 1
11 21277 1 1 1 MET N N 29.811 34.492 -3.522 1.00 . A A . 1 MET N 1 1
11 21278 1 1 1 MET O O 29.408 31.855 -5.621 1.00 . A A . 1 MET O 1 1
11 21279 1 1 1 MET SD S 32.154 35.962 -7.401 1.00 . A A . 1 MET SD 1 1
11 21280 1 1 2 ILE C C 25.937 31.219 -5.207 1.00 . A A . 2 ILE C 1 1
11 21281 1 1 2 ILE CA C 27.124 31.144 -4.257 1.00 . A A . 2 ILE CA 1 1
11 21282 1 1 2 ILE CB C 26.647 30.674 -2.866 1.00 . A A . 2 ILE CB 1 1
11 21283 1 1 2 ILE CD1 C 28.909 29.616 -2.287 1.00 . A A . 2 ILE CD1 1 1
11 21284 1 1 2 ILE CG1 C 27.827 30.599 -1.882 1.00 . A A . 2 ILE CG1 1 1
11 21285 1 1 2 ILE CG2 C 25.956 29.321 -2.972 1.00 . A A . 2 ILE CG2 1 1
11 21286 1 1 2 ILE H H 27.415 33.135 -3.597 1.00 . A A . 2 ILE H 1 1
11 21287 1 1 2 ILE HA H 27.837 30.425 -4.640 1.00 . A A . 2 ILE HA 1 1
11 21288 1 1 2 ILE HB H 25.927 31.390 -2.497 1.00 . A A . 2 ILE HB 1 1
11 21289 1 1 2 ILE HD11 H 29.691 29.616 -1.542 1.00 . A A . 2 ILE HD11 1 1
11 21290 1 1 2 ILE HD12 H 29.323 29.907 -3.243 1.00 . A A . 2 ILE HD12 1 1
11 21291 1 1 2 ILE HD13 H 28.485 28.626 -2.365 1.00 . A A . 2 ILE HD13 1 1
11 21292 1 1 2 ILE HG12 H 28.284 31.574 -1.805 1.00 . A A . 2 ILE HG12 1 1
11 21293 1 1 2 ILE HG13 H 27.454 30.303 -0.911 1.00 . A A . 2 ILE HG13 1 1
11 21294 1 1 2 ILE HG21 H 26.659 28.584 -3.331 1.00 . A A . 2 ILE HG21 1 1
11 21295 1 1 2 ILE HG22 H 25.128 29.395 -3.662 1.00 . A A . 2 ILE HG22 1 1
11 21296 1 1 2 ILE HG23 H 25.588 29.027 -1.999 1.00 . A A . 2 ILE HG23 1 1
11 21297 1 1 2 ILE N N 27.776 32.441 -4.198 1.00 . A A . 2 ILE N 1 1
11 21298 1 1 2 ILE O O 24.892 31.785 -4.870 1.00 . A A . 2 ILE O 1 1
11 21299 1 1 3 MET C C 24.560 29.383 -7.787 1.00 . A A . 3 MET C 1 1
11 21300 1 1 3 MET CA C 25.092 30.763 -7.431 1.00 . A A . 3 MET CA 1 1
11 21301 1 1 3 MET CB C 25.659 31.437 -8.681 1.00 . A A . 3 MET CB 1 1
11 21302 1 1 3 MET CE C 25.712 33.566 -11.062 1.00 . A A . 3 MET CE 1 1
11 21303 1 1 3 MET CG C 26.182 32.841 -8.430 1.00 . A A . 3 MET CG 1 1
11 21304 1 1 3 MET H H 26.958 30.209 -6.601 1.00 . A A . 3 MET H 1 1
11 21305 1 1 3 MET HA H 24.280 31.361 -7.047 1.00 . A A . 3 MET HA 1 1
11 21306 1 1 3 MET HB2 H 26.475 30.839 -9.061 1.00 . A A . 3 MET HB2 1 1
11 21307 1 1 3 MET HB3 H 24.884 31.493 -9.429 1.00 . A A . 3 MET HB3 1 1
11 21308 1 1 3 MET HE1 H 26.079 33.981 -11.990 1.00 . A A . 3 MET HE1 1 1
11 21309 1 1 3 MET HE2 H 24.905 34.179 -10.690 1.00 . A A . 3 MET HE2 1 1
11 21310 1 1 3 MET HE3 H 25.352 32.563 -11.235 1.00 . A A . 3 MET HE3 1 1
11 21311 1 1 3 MET HG2 H 25.348 33.482 -8.189 1.00 . A A . 3 MET HG2 1 1
11 21312 1 1 3 MET HG3 H 26.868 32.812 -7.596 1.00 . A A . 3 MET HG3 1 1
11 21313 1 1 3 MET N N 26.114 30.681 -6.403 1.00 . A A . 3 MET N 1 1
11 21314 1 1 3 MET O O 25.318 28.495 -8.183 1.00 . A A . 3 MET O 1 1
11 21315 1 1 3 MET SD S 27.038 33.527 -9.860 1.00 . A A . 3 MET SD 1 1
11 21316 1 1 4 VAL C C 22.389 27.888 -9.508 1.00 . A A . 4 VAL C 1 1
11 21317 1 1 4 VAL CA C 22.624 27.942 -8.002 1.00 . A A . 4 VAL CA 1 1
11 21318 1 1 4 VAL CB C 21.286 27.726 -7.258 1.00 . A A . 4 VAL CB 1 1
11 21319 1 1 4 VAL CG1 C 21.525 27.604 -5.762 1.00 . A A . 4 VAL CG1 1 1
11 21320 1 1 4 VAL CG2 C 20.303 28.852 -7.553 1.00 . A A . 4 VAL CG2 1 1
11 21321 1 1 4 VAL H H 22.708 29.930 -7.264 1.00 . A A . 4 VAL H 1 1
11 21322 1 1 4 VAL HA H 23.296 27.142 -7.728 1.00 . A A . 4 VAL HA 1 1
11 21323 1 1 4 VAL HB H 20.852 26.801 -7.605 1.00 . A A . 4 VAL HB 1 1
11 21324 1 1 4 VAL HG11 H 22.169 26.759 -5.569 1.00 . A A . 4 VAL HG11 1 1
11 21325 1 1 4 VAL HG12 H 20.581 27.458 -5.258 1.00 . A A . 4 VAL HG12 1 1
11 21326 1 1 4 VAL HG13 H 21.994 28.505 -5.397 1.00 . A A . 4 VAL HG13 1 1
11 21327 1 1 4 VAL HG21 H 20.083 28.870 -8.610 1.00 . A A . 4 VAL HG21 1 1
11 21328 1 1 4 VAL HG22 H 20.737 29.797 -7.260 1.00 . A A . 4 VAL HG22 1 1
11 21329 1 1 4 VAL HG23 H 19.392 28.686 -6.998 1.00 . A A . 4 VAL HG23 1 1
11 21330 1 1 4 VAL N N 23.257 29.199 -7.634 1.00 . A A . 4 VAL N 1 1
11 21331 1 1 4 VAL O O 22.100 28.907 -10.140 1.00 . A A . 4 VAL O 1 1
11 21332 1 1 5 SER C C 21.700 25.181 -11.792 1.00 . A A . 5 SER C 1 1
11 21333 1 1 5 SER CA C 22.341 26.534 -11.510 1.00 . A A . 5 SER CA 1 1
11 21334 1 1 5 SER CB C 23.667 26.671 -12.262 1.00 . A A . 5 SER CB 1 1
11 21335 1 1 5 SER H H 22.838 25.940 -9.544 1.00 . A A . 5 SER H 1 1
11 21336 1 1 5 SER HA H 21.670 27.310 -11.844 1.00 . A A . 5 SER HA 1 1
11 21337 1 1 5 SER HB2 H 24.346 25.899 -11.937 1.00 . A A . 5 SER HB2 1 1
11 21338 1 1 5 SER HB3 H 23.491 26.574 -13.323 1.00 . A A . 5 SER HB3 1 1
11 21339 1 1 5 SER HG H 23.629 28.486 -11.525 1.00 . A A . 5 SER HG 1 1
11 21340 1 1 5 SER N N 22.553 26.713 -10.087 1.00 . A A . 5 SER N 1 1
11 21341 1 1 5 SER O O 22.388 24.179 -11.995 1.00 . A A . 5 SER O 1 1
11 21342 1 1 5 SER OG O 24.258 27.936 -12.009 1.00 . A A . 5 SER OG 1 1
11 21343 1 1 6 GLY C C 18.441 24.196 -12.914 1.00 . A A . 6 GLY C 1 1
11 21344 1 1 6 GLY CA C 19.649 23.939 -12.045 1.00 . A A . 6 GLY CA 1 1
11 21345 1 1 6 GLY H H 19.884 25.983 -11.561 1.00 . A A . 6 GLY H 1 1
11 21346 1 1 6 GLY HA2 H 20.306 23.243 -12.548 1.00 . A A . 6 GLY HA2 1 1
11 21347 1 1 6 GLY HA3 H 19.324 23.506 -11.111 1.00 . A A . 6 GLY HA3 1 1
11 21348 1 1 6 GLY N N 20.377 25.157 -11.772 1.00 . A A . 6 GLY N 1 1
11 21349 1 1 6 GLY O O 17.429 24.716 -12.446 1.00 . A A . 6 GLY O 1 1
11 21350 1 1 7 CYS C C 16.732 22.718 -15.348 1.00 . A A . 7 CYS C 1 1
11 21351 1 1 7 CYS CA C 17.458 24.039 -15.122 1.00 . A A . 7 CYS CA 1 1
11 21352 1 1 7 CYS CB C 17.989 24.589 -16.448 1.00 . A A . 7 CYS CB 1 1
11 21353 1 1 7 CYS H H 19.396 23.476 -14.505 1.00 . A A . 7 CYS H 1 1
11 21354 1 1 7 CYS HA H 16.768 24.751 -14.695 1.00 . A A . 7 CYS HA 1 1
11 21355 1 1 7 CYS HB2 H 18.641 23.855 -16.898 1.00 . A A . 7 CYS HB2 1 1
11 21356 1 1 7 CYS HB3 H 17.156 24.777 -17.110 1.00 . A A . 7 CYS HB3 1 1
11 21357 1 1 7 CYS HG H 18.083 27.141 -16.451 1.00 . A A . 7 CYS HG 1 1
11 21358 1 1 7 CYS N N 18.554 23.857 -14.186 1.00 . A A . 7 CYS N 1 1
11 21359 1 1 7 CYS O O 17.327 21.645 -15.231 1.00 . A A . 7 CYS O 1 1
11 21360 1 1 7 CYS SG S 18.926 26.130 -16.283 1.00 . A A . 7 CYS SG 1 1
11 21361 1 1 8 GLN C C 14.295 21.491 -17.384 1.00 . A A . 8 GLN C 1 1
11 21362 1 1 8 GLN CA C 14.651 21.601 -15.901 1.00 . A A . 8 GLN CA 1 1
11 21363 1 1 8 GLN CB C 13.383 21.634 -15.033 1.00 . A A . 8 GLN CB 1 1
11 21364 1 1 8 GLN CD C 13.348 19.172 -14.409 1.00 . A A . 8 GLN CD 1 1
11 21365 1 1 8 GLN CG C 12.588 20.333 -15.024 1.00 . A A . 8 GLN CG 1 1
11 21366 1 1 8 GLN H H 15.028 23.675 -15.752 1.00 . A A . 8 GLN H 1 1
11 21367 1 1 8 GLN HA H 15.247 20.744 -15.620 1.00 . A A . 8 GLN HA 1 1
11 21368 1 1 8 GLN HB2 H 13.667 21.857 -14.016 1.00 . A A . 8 GLN HB2 1 1
11 21369 1 1 8 GLN HB3 H 12.737 22.421 -15.395 1.00 . A A . 8 GLN HB3 1 1
11 21370 1 1 8 GLN HE21 H 12.339 17.890 -15.541 1.00 . A A . 8 GLN HE21 1 1
11 21371 1 1 8 GLN HE22 H 13.498 17.192 -14.465 1.00 . A A . 8 GLN HE22 1 1
11 21372 1 1 8 GLN HG2 H 11.682 20.485 -14.458 1.00 . A A . 8 GLN HG2 1 1
11 21373 1 1 8 GLN HG3 H 12.335 20.077 -16.043 1.00 . A A . 8 GLN HG3 1 1
11 21374 1 1 8 GLN N N 15.449 22.795 -15.668 1.00 . A A . 8 GLN N 1 1
11 21375 1 1 8 GLN NE2 N 13.033 17.964 -14.850 1.00 . A A . 8 GLN NE2 1 1
11 21376 1 1 8 GLN O O 13.127 21.537 -17.766 1.00 . A A . 8 GLN O 1 1
11 21377 1 1 8 GLN OE1 O 14.201 19.359 -13.537 1.00 . A A . 8 GLN OE1 1 1
11 21378 1 1 9 GLN C C 15.205 19.766 -20.059 1.00 . A A . 9 GLN C 1 1
11 21379 1 1 9 GLN CA C 15.120 21.237 -19.660 1.00 . A A . 9 GLN CA 1 1
11 21380 1 1 9 GLN CB C 16.151 22.071 -20.449 1.00 . A A . 9 GLN CB 1 1
11 21381 1 1 9 GLN CD C 18.414 21.536 -19.357 1.00 . A A . 9 GLN CD 1 1
11 21382 1 1 9 GLN CG C 17.536 21.431 -20.595 1.00 . A A . 9 GLN CG 1 1
11 21383 1 1 9 GLN H H 16.237 21.385 -17.865 1.00 . A A . 9 GLN H 1 1
11 21384 1 1 9 GLN HA H 14.127 21.597 -19.889 1.00 . A A . 9 GLN HA 1 1
11 21385 1 1 9 GLN HB2 H 15.761 22.249 -21.441 1.00 . A A . 9 GLN HB2 1 1
11 21386 1 1 9 GLN HB3 H 16.272 23.023 -19.951 1.00 . A A . 9 GLN HB3 1 1
11 21387 1 1 9 GLN HE21 H 20.039 21.579 -20.497 1.00 . A A . 9 GLN HE21 1 1
11 21388 1 1 9 GLN HE22 H 20.316 21.673 -18.795 1.00 . A A . 9 GLN HE22 1 1
11 21389 1 1 9 GLN HG2 H 17.405 20.385 -20.824 1.00 . A A . 9 GLN HG2 1 1
11 21390 1 1 9 GLN HG3 H 18.046 21.910 -21.419 1.00 . A A . 9 GLN HG3 1 1
11 21391 1 1 9 GLN N N 15.319 21.374 -18.221 1.00 . A A . 9 GLN N 1 1
11 21392 1 1 9 GLN NE2 N 19.720 21.602 -19.571 1.00 . A A . 9 GLN NE2 1 1
11 21393 1 1 9 GLN O O 15.205 19.423 -21.243 1.00 . A A . 9 GLN O 1 1
11 21394 1 1 9 GLN OE1 O 17.936 21.560 -18.226 1.00 . A A . 9 GLN OE1 1 1
11 21395 1 1 10 GLN C C 14.122 16.898 -19.904 1.00 . A A . 10 GLN C 1 1
11 21396 1 1 10 GLN CA C 15.388 17.466 -19.271 1.00 . A A . 10 GLN CA 1 1
11 21397 1 1 10 GLN CB C 15.671 16.746 -17.949 1.00 . A A . 10 GLN CB 1 1
11 21398 1 1 10 GLN CD C 17.291 16.349 -16.047 1.00 . A A . 10 GLN CD 1 1
11 21399 1 1 10 GLN CG C 16.982 17.155 -17.295 1.00 . A A . 10 GLN CG 1 1
11 21400 1 1 10 GLN H H 15.212 19.240 -18.136 1.00 . A A . 10 GLN H 1 1
11 21401 1 1 10 GLN HA H 16.218 17.304 -19.944 1.00 . A A . 10 GLN HA 1 1
11 21402 1 1 10 GLN HB2 H 14.868 16.959 -17.258 1.00 . A A . 10 GLN HB2 1 1
11 21403 1 1 10 GLN HB3 H 15.702 15.682 -18.134 1.00 . A A . 10 GLN HB3 1 1
11 21404 1 1 10 GLN HE21 H 18.256 14.998 -17.143 1.00 . A A . 10 GLN HE21 1 1
11 21405 1 1 10 GLN HE22 H 18.206 14.692 -15.435 1.00 . A A . 10 GLN HE22 1 1
11 21406 1 1 10 GLN HG2 H 17.784 17.012 -18.004 1.00 . A A . 10 GLN HG2 1 1
11 21407 1 1 10 GLN HG3 H 16.924 18.199 -17.026 1.00 . A A . 10 GLN HG3 1 1
11 21408 1 1 10 GLN N N 15.265 18.903 -19.052 1.00 . A A . 10 GLN N 1 1
11 21409 1 1 10 GLN NE2 N 17.985 15.235 -16.224 1.00 . A A . 10 GLN NE2 1 1
11 21410 1 1 10 GLN O O 13.046 17.487 -19.810 1.00 . A A . 10 GLN O 1 1
11 21411 1 1 10 GLN OE1 O 16.913 16.723 -14.937 1.00 . A A . 10 GLN OE1 1 1
11 21412 1 1 11 LYS C C 12.496 14.091 -20.190 1.00 . A A . 11 LYS C 1 1
11 21413 1 1 11 LYS CA C 13.133 15.071 -21.168 1.00 . A A . 11 LYS CA 1 1
11 21414 1 1 11 LYS CB C 13.602 14.317 -22.417 1.00 . A A . 11 LYS CB 1 1
11 21415 1 1 11 LYS CD C 13.130 16.040 -24.200 1.00 . A A . 11 LYS CD 1 1
11 21416 1 1 11 LYS CE C 12.123 15.159 -24.929 1.00 . A A . 11 LYS CE 1 1
11 21417 1 1 11 LYS CG C 14.196 15.210 -23.497 1.00 . A A . 11 LYS CG 1 1
11 21418 1 1 11 LYS H H 15.152 15.320 -20.571 1.00 . A A . 11 LYS H 1 1
11 21419 1 1 11 LYS HA H 12.408 15.819 -21.453 1.00 . A A . 11 LYS HA 1 1
11 21420 1 1 11 LYS HB2 H 14.351 13.597 -22.125 1.00 . A A . 11 LYS HB2 1 1
11 21421 1 1 11 LYS HB3 H 12.758 13.791 -22.840 1.00 . A A . 11 LYS HB3 1 1
11 21422 1 1 11 LYS HD2 H 12.608 16.631 -23.464 1.00 . A A . 11 LYS HD2 1 1
11 21423 1 1 11 LYS HD3 H 13.609 16.692 -24.916 1.00 . A A . 11 LYS HD3 1 1
11 21424 1 1 11 LYS HE2 H 12.658 14.464 -25.558 1.00 . A A . 11 LYS HE2 1 1
11 21425 1 1 11 LYS HE3 H 11.550 14.611 -24.196 1.00 . A A . 11 LYS HE3 1 1
11 21426 1 1 11 LYS HG2 H 14.912 15.876 -23.040 1.00 . A A . 11 LYS HG2 1 1
11 21427 1 1 11 LYS HG3 H 14.697 14.588 -24.226 1.00 . A A . 11 LYS HG3 1 1
11 21428 1 1 11 LYS HZ1 H 10.433 15.335 -26.145 1.00 . A A . 11 LYS HZ1 1 1
11 21429 1 1 11 LYS HZ2 H 11.706 16.363 -26.584 1.00 . A A . 11 LYS HZ2 1 1
11 21430 1 1 11 LYS HZ3 H 10.762 16.722 -25.219 1.00 . A A . 11 LYS HZ3 1 1
11 21431 1 1 11 LYS N N 14.261 15.744 -20.536 1.00 . A A . 11 LYS N 1 1
11 21432 1 1 11 LYS NZ N 11.191 15.950 -25.775 1.00 . A A . 11 LYS NZ 1 1
11 21433 1 1 11 LYS O O 11.644 13.283 -20.563 1.00 . A A . 11 LYS O 1 1
11 21434 1 1 12 GLU C C 11.146 13.615 -17.313 1.00 . A A . 12 GLU C 1 1
11 21435 1 1 12 GLU CA C 12.494 13.236 -17.909 1.00 . A A . 12 GLU CA 1 1
11 21436 1 1 12 GLU CB C 13.543 13.159 -16.801 1.00 . A A . 12 GLU CB 1 1
11 21437 1 1 12 GLU CD C 14.576 11.047 -17.677 1.00 . A A . 12 GLU CD 1 1
11 21438 1 1 12 GLU CG C 14.823 12.471 -17.233 1.00 . A A . 12 GLU CG 1 1
11 21439 1 1 12 GLU H H 13.544 14.887 -18.699 1.00 . A A . 12 GLU H 1 1
11 21440 1 1 12 GLU HA H 12.405 12.261 -18.368 1.00 . A A . 12 GLU HA 1 1
11 21441 1 1 12 GLU HB2 H 13.788 14.162 -16.480 1.00 . A A . 12 GLU HB2 1 1
11 21442 1 1 12 GLU HB3 H 13.130 12.614 -15.965 1.00 . A A . 12 GLU HB3 1 1
11 21443 1 1 12 GLU HG2 H 15.254 13.023 -18.057 1.00 . A A . 12 GLU HG2 1 1
11 21444 1 1 12 GLU HG3 H 15.513 12.463 -16.403 1.00 . A A . 12 GLU HG3 1 1
11 21445 1 1 12 GLU N N 12.923 14.172 -18.939 1.00 . A A . 12 GLU N 1 1
11 21446 1 1 12 GLU O O 10.879 14.784 -17.035 1.00 . A A . 12 GLU O 1 1
11 21447 1 1 12 GLU OE1 O 14.336 10.187 -16.808 1.00 . A A . 12 GLU OE1 1 1
11 21448 1 1 12 GLU OE2 O 14.614 10.781 -18.897 1.00 . A A . 12 GLU OE2 1 1
11 21449 1 1 13 GLU C C 9.117 12.044 -15.103 1.00 . A A . 13 GLU C 1 1
11 21450 1 1 13 GLU CA C 9.043 12.767 -16.442 1.00 . A A . 13 GLU CA 1 1
11 21451 1 1 13 GLU CB C 7.905 12.219 -17.304 1.00 . A A . 13 GLU CB 1 1
11 21452 1 1 13 GLU CD C 5.434 11.792 -17.558 1.00 . A A . 13 GLU CD 1 1
11 21453 1 1 13 GLU CG C 6.542 12.235 -16.630 1.00 . A A . 13 GLU CG 1 1
11 21454 1 1 13 GLU H H 10.560 11.716 -17.444 1.00 . A A . 13 GLU H 1 1
11 21455 1 1 13 GLU HA H 8.887 13.821 -16.268 1.00 . A A . 13 GLU HA 1 1
11 21456 1 1 13 GLU HB2 H 7.837 12.815 -18.199 1.00 . A A . 13 GLU HB2 1 1
11 21457 1 1 13 GLU HB3 H 8.134 11.201 -17.575 1.00 . A A . 13 GLU HB3 1 1
11 21458 1 1 13 GLU HG2 H 6.565 11.571 -15.777 1.00 . A A . 13 GLU HG2 1 1
11 21459 1 1 13 GLU HG3 H 6.332 13.239 -16.296 1.00 . A A . 13 GLU HG3 1 1
11 21460 1 1 13 GLU N N 10.310 12.608 -17.124 1.00 . A A . 13 GLU N 1 1
11 21461 1 1 13 GLU O O 9.850 11.067 -14.959 1.00 . A A . 13 GLU O 1 1
11 21462 1 1 13 GLU OE1 O 5.372 10.587 -17.884 1.00 . A A . 13 GLU OE1 1 1
11 21463 1 1 13 GLU OE2 O 4.630 12.652 -17.977 1.00 . A A . 13 GLU OE2 1 1
11 21464 1 1 14 THR C C 7.046 11.757 -12.211 1.00 . A A . 14 THR C 1 1
11 21465 1 1 14 THR CA C 8.445 11.981 -12.786 1.00 . A A . 14 THR CA 1 1
11 21466 1 1 14 THR CB C 9.254 12.902 -11.850 1.00 . A A . 14 THR CB 1 1
11 21467 1 1 14 THR CG2 C 9.517 12.227 -10.510 1.00 . A A . 14 THR CG2 1 1
11 21468 1 1 14 THR H H 7.792 13.293 -14.308 1.00 . A A . 14 THR H 1 1
11 21469 1 1 14 THR HA H 8.955 11.031 -12.845 1.00 . A A . 14 THR HA 1 1
11 21470 1 1 14 THR HB H 8.688 13.807 -11.679 1.00 . A A . 14 THR HB 1 1
11 21471 1 1 14 THR HG1 H 10.617 12.700 -13.264 1.00 . A A . 14 THR HG1 1 1
11 21472 1 1 14 THR HG21 H 10.100 12.885 -9.882 1.00 . A A . 14 THR HG21 1 1
11 21473 1 1 14 THR HG22 H 10.061 11.306 -10.670 1.00 . A A . 14 THR HG22 1 1
11 21474 1 1 14 THR HG23 H 8.576 12.009 -10.027 1.00 . A A . 14 THR HG23 1 1
11 21475 1 1 14 THR N N 8.387 12.539 -14.125 1.00 . A A . 14 THR N 1 1
11 21476 1 1 14 THR O O 6.329 12.712 -11.914 1.00 . A A . 14 THR O 1 1
11 21477 1 1 14 THR OG1 O 10.505 13.237 -12.471 1.00 . A A . 14 THR OG1 1 1
11 21478 1 1 15 PRO C C 5.390 10.427 -9.943 1.00 . A A . 15 PRO C 1 1
11 21479 1 1 15 PRO CA C 5.365 10.121 -11.439 1.00 . A A . 15 PRO CA 1 1
11 21480 1 1 15 PRO CB C 5.249 8.607 -11.684 1.00 . A A . 15 PRO CB 1 1
11 21481 1 1 15 PRO CD C 7.368 9.302 -12.535 1.00 . A A . 15 PRO CD 1 1
11 21482 1 1 15 PRO CG C 6.277 8.288 -12.717 1.00 . A A . 15 PRO CG 1 1
11 21483 1 1 15 PRO HA H 4.532 10.633 -11.897 1.00 . A A . 15 PRO HA 1 1
11 21484 1 1 15 PRO HB2 H 5.440 8.075 -10.764 1.00 . A A . 15 PRO HB2 1 1
11 21485 1 1 15 PRO HB3 H 4.253 8.374 -12.037 1.00 . A A . 15 PRO HB3 1 1
11 21486 1 1 15 PRO HD2 H 8.074 8.969 -11.788 1.00 . A A . 15 PRO HD2 1 1
11 21487 1 1 15 PRO HD3 H 7.867 9.497 -13.472 1.00 . A A . 15 PRO HD3 1 1
11 21488 1 1 15 PRO HG2 H 6.659 7.291 -12.557 1.00 . A A . 15 PRO HG2 1 1
11 21489 1 1 15 PRO HG3 H 5.847 8.372 -13.704 1.00 . A A . 15 PRO HG3 1 1
11 21490 1 1 15 PRO N N 6.635 10.485 -12.075 1.00 . A A . 15 PRO N 1 1
11 21491 1 1 15 PRO O O 6.277 9.964 -9.224 1.00 . A A . 15 PRO O 1 1
11 21492 1 1 16 PHE C C 4.220 10.573 -7.087 1.00 . A A . 16 PHE C 1 1
11 21493 1 1 16 PHE CA C 4.407 11.696 -8.105 1.00 . A A . 16 PHE CA 1 1
11 21494 1 1 16 PHE CB C 3.312 12.759 -7.921 1.00 . A A . 16 PHE CB 1 1
11 21495 1 1 16 PHE CD1 C 1.254 11.998 -9.157 1.00 . A A . 16 PHE CD1 1 1
11 21496 1 1 16 PHE CD2 C 1.239 11.926 -6.772 1.00 . A A . 16 PHE CD2 1 1
11 21497 1 1 16 PHE CE1 C -0.033 11.497 -9.181 1.00 . A A . 16 PHE CE1 1 1
11 21498 1 1 16 PHE CE2 C -0.048 11.425 -6.792 1.00 . A A . 16 PHE CE2 1 1
11 21499 1 1 16 PHE CG C 1.906 12.218 -7.953 1.00 . A A . 16 PHE CG 1 1
11 21500 1 1 16 PHE CZ C -0.685 11.210 -7.997 1.00 . A A . 16 PHE CZ 1 1
11 21501 1 1 16 PHE H H 3.676 11.444 -10.080 1.00 . A A . 16 PHE H 1 1
11 21502 1 1 16 PHE HA H 5.364 12.159 -7.929 1.00 . A A . 16 PHE HA 1 1
11 21503 1 1 16 PHE HB2 H 3.453 13.248 -6.970 1.00 . A A . 16 PHE HB2 1 1
11 21504 1 1 16 PHE HB3 H 3.401 13.493 -8.709 1.00 . A A . 16 PHE HB3 1 1
11 21505 1 1 16 PHE HD1 H 1.761 12.224 -10.085 1.00 . A A . 16 PHE HD1 1 1
11 21506 1 1 16 PHE HD2 H 1.736 12.093 -5.828 1.00 . A A . 16 PHE HD2 1 1
11 21507 1 1 16 PHE HE1 H -0.530 11.329 -10.127 1.00 . A A . 16 PHE HE1 1 1
11 21508 1 1 16 PHE HE2 H -0.556 11.203 -5.864 1.00 . A A . 16 PHE HE2 1 1
11 21509 1 1 16 PHE HZ H -1.690 10.813 -8.013 1.00 . A A . 16 PHE HZ 1 1
11 21510 1 1 16 PHE N N 4.411 11.196 -9.481 1.00 . A A . 16 PHE N 1 1
11 21511 1 1 16 PHE O O 4.544 10.737 -5.916 1.00 . A A . 16 PHE O 1 1
11 21512 1 1 17 TYR C C 4.627 7.386 -6.543 1.00 . A A . 17 TYR C 1 1
11 21513 1 1 17 TYR CA C 3.427 8.324 -6.644 1.00 . A A . 17 TYR CA 1 1
11 21514 1 1 17 TYR CB C 2.207 7.543 -7.142 1.00 . A A . 17 TYR CB 1 1
11 21515 1 1 17 TYR CD1 C 2.166 7.507 -9.672 1.00 . A A . 17 TYR CD1 1 1
11 21516 1 1 17 TYR CD2 C 2.850 5.527 -8.534 1.00 . A A . 17 TYR CD2 1 1
11 21517 1 1 17 TYR CE1 C 2.355 6.878 -10.887 1.00 . A A . 17 TYR CE1 1 1
11 21518 1 1 17 TYR CE2 C 3.043 4.891 -9.746 1.00 . A A . 17 TYR CE2 1 1
11 21519 1 1 17 TYR CG C 2.414 6.849 -8.476 1.00 . A A . 17 TYR CG 1 1
11 21520 1 1 17 TYR CZ C 2.791 5.570 -10.918 1.00 . A A . 17 TYR CZ 1 1
11 21521 1 1 17 TYR H H 3.488 9.349 -8.485 1.00 . A A . 17 TYR H 1 1
11 21522 1 1 17 TYR HA H 3.211 8.725 -5.666 1.00 . A A . 17 TYR HA 1 1
11 21523 1 1 17 TYR HB2 H 1.957 6.791 -6.419 1.00 . A A . 17 TYR HB2 1 1
11 21524 1 1 17 TYR HB3 H 1.373 8.222 -7.249 1.00 . A A . 17 TYR HB3 1 1
11 21525 1 1 17 TYR HD1 H 1.824 8.532 -9.645 1.00 . A A . 17 TYR HD1 1 1
11 21526 1 1 17 TYR HD2 H 3.048 4.998 -7.614 1.00 . A A . 17 TYR HD2 1 1
11 21527 1 1 17 TYR HE1 H 2.159 7.410 -11.806 1.00 . A A . 17 TYR HE1 1 1
11 21528 1 1 17 TYR HE2 H 3.380 3.865 -9.770 1.00 . A A . 17 TYR HE2 1 1
11 21529 1 1 17 TYR HH H 2.781 3.996 -12.034 1.00 . A A . 17 TYR HH 1 1
11 21530 1 1 17 TYR N N 3.700 9.438 -7.536 1.00 . A A . 17 TYR N 1 1
11 21531 1 1 17 TYR O O 4.684 6.533 -5.659 1.00 . A A . 17 TYR O 1 1
11 21532 1 1 17 TYR OH O 2.982 4.943 -12.127 1.00 . A A . 17 TYR OH 1 1
11 21533 1 1 18 TYR C C 7.724 6.819 -6.495 1.00 . A A . 18 TYR C 1 1
11 21534 1 1 18 TYR CA C 6.680 6.604 -7.581 1.00 . A A . 18 TYR CA 1 1
11 21535 1 1 18 TYR CB C 7.313 6.740 -8.965 1.00 . A A . 18 TYR CB 1 1
11 21536 1 1 18 TYR CD1 C 7.447 4.476 -10.063 1.00 . A A . 18 TYR CD1 1 1
11 21537 1 1 18 TYR CD2 C 9.463 5.433 -9.228 1.00 . A A . 18 TYR CD2 1 1
11 21538 1 1 18 TYR CE1 C 8.147 3.370 -10.498 1.00 . A A . 18 TYR CE1 1 1
11 21539 1 1 18 TYR CE2 C 10.170 4.326 -9.661 1.00 . A A . 18 TYR CE2 1 1
11 21540 1 1 18 TYR CG C 8.091 5.526 -9.421 1.00 . A A . 18 TYR CG 1 1
11 21541 1 1 18 TYR CZ C 9.505 3.299 -10.296 1.00 . A A . 18 TYR CZ 1 1
11 21542 1 1 18 TYR H H 5.570 8.353 -8.015 1.00 . A A . 18 TYR H 1 1
11 21543 1 1 18 TYR HA H 6.271 5.611 -7.478 1.00 . A A . 18 TYR HA 1 1
11 21544 1 1 18 TYR HB2 H 6.534 6.911 -9.684 1.00 . A A . 18 TYR HB2 1 1
11 21545 1 1 18 TYR HB3 H 7.987 7.585 -8.964 1.00 . A A . 18 TYR HB3 1 1
11 21546 1 1 18 TYR HD1 H 6.380 4.532 -10.220 1.00 . A A . 18 TYR HD1 1 1
11 21547 1 1 18 TYR HD2 H 9.980 6.238 -8.728 1.00 . A A . 18 TYR HD2 1 1
11 21548 1 1 18 TYR HE1 H 7.627 2.566 -10.996 1.00 . A A . 18 TYR HE1 1 1
11 21549 1 1 18 TYR HE2 H 11.237 4.271 -9.503 1.00 . A A . 18 TYR HE2 1 1
11 21550 1 1 18 TYR HH H 9.916 1.980 -11.638 1.00 . A A . 18 TYR HH 1 1
11 21551 1 1 18 TYR N N 5.585 7.556 -7.444 1.00 . A A . 18 TYR N 1 1
11 21552 1 1 18 TYR O O 8.124 7.950 -6.219 1.00 . A A . 18 TYR O 1 1
11 21553 1 1 18 TYR OH O 10.206 2.199 -10.737 1.00 . A A . 18 TYR OH 1 1
11 21554 1 1 19 GLY C C 8.707 4.997 -3.603 1.00 . A A . 19 GLY C 1 1
11 21555 1 1 19 GLY CA C 9.133 5.794 -4.818 1.00 . A A . 19 GLY CA 1 1
11 21556 1 1 19 GLY H H 7.793 4.859 -6.161 1.00 . A A . 19 GLY H 1 1
11 21557 1 1 19 GLY HA2 H 10.074 5.406 -5.180 1.00 . A A . 19 GLY HA2 1 1
11 21558 1 1 19 GLY HA3 H 9.266 6.826 -4.528 1.00 . A A . 19 GLY HA3 1 1
11 21559 1 1 19 GLY N N 8.152 5.727 -5.885 1.00 . A A . 19 GLY N 1 1
11 21560 1 1 19 GLY O O 7.924 4.052 -3.722 1.00 . A A . 19 GLY O 1 1
11 21561 1 1 20 THR C C 8.271 5.712 -0.215 1.00 . A A . 20 THR C 1 1
11 21562 1 1 20 THR CA C 8.868 4.707 -1.197 1.00 . A A . 20 THR CA 1 1
11 21563 1 1 20 THR CB C 10.092 4.014 -0.560 1.00 . A A . 20 THR CB 1 1
11 21564 1 1 20 THR CG2 C 9.715 3.306 0.737 1.00 . A A . 20 THR CG2 1 1
11 21565 1 1 20 THR H H 9.868 6.107 -2.422 1.00 . A A . 20 THR H 1 1
11 21566 1 1 20 THR HA H 8.126 3.952 -1.420 1.00 . A A . 20 THR HA 1 1
11 21567 1 1 20 THR HB H 10.838 4.765 -0.339 1.00 . A A . 20 THR HB 1 1
11 21568 1 1 20 THR HG1 H 10.373 2.171 -1.230 1.00 . A A . 20 THR HG1 1 1
11 21569 1 1 20 THR HG21 H 8.951 2.569 0.537 1.00 . A A . 20 THR HG21 1 1
11 21570 1 1 20 THR HG22 H 9.341 4.030 1.447 1.00 . A A . 20 THR HG22 1 1
11 21571 1 1 20 THR HG23 H 10.588 2.818 1.148 1.00 . A A . 20 THR HG23 1 1
11 21572 1 1 20 THR N N 9.224 5.368 -2.444 1.00 . A A . 20 THR N 1 1
11 21573 1 1 20 THR O O 8.821 6.794 -0.007 1.00 . A A . 20 THR O 1 1
11 21574 1 1 20 THR OG1 O 10.650 3.062 -1.479 1.00 . A A . 20 THR OG1 1 1
11 21575 1 1 21 TRP C C 6.388 5.650 2.693 1.00 . A A . 21 TRP C 1 1
11 21576 1 1 21 TRP CA C 6.436 6.245 1.288 1.00 . A A . 21 TRP CA 1 1
11 21577 1 1 21 TRP CB C 5.020 6.519 0.775 1.00 . A A . 21 TRP CB 1 1
11 21578 1 1 21 TRP CD1 C 5.013 6.421 -1.782 1.00 . A A . 21 TRP CD1 1 1
11 21579 1 1 21 TRP CD2 C 4.953 8.494 -0.943 1.00 . A A . 21 TRP CD2 1 1
11 21580 1 1 21 TRP CE2 C 4.952 8.577 -2.348 1.00 . A A . 21 TRP CE2 1 1
11 21581 1 1 21 TRP CE3 C 4.918 9.676 -0.197 1.00 . A A . 21 TRP CE3 1 1
11 21582 1 1 21 TRP CG C 4.996 7.105 -0.602 1.00 . A A . 21 TRP CG 1 1
11 21583 1 1 21 TRP CH2 C 4.880 10.935 -2.265 1.00 . A A . 21 TRP CH2 1 1
11 21584 1 1 21 TRP CZ2 C 4.914 9.795 -3.019 1.00 . A A . 21 TRP CZ2 1 1
11 21585 1 1 21 TRP CZ3 C 4.882 10.883 -0.865 1.00 . A A . 21 TRP CZ3 1 1
11 21586 1 1 21 TRP H H 6.758 4.467 0.179 1.00 . A A . 21 TRP H 1 1
11 21587 1 1 21 TRP HA H 6.983 7.176 1.322 1.00 . A A . 21 TRP HA 1 1
11 21588 1 1 21 TRP HB2 H 4.468 5.591 0.751 1.00 . A A . 21 TRP HB2 1 1
11 21589 1 1 21 TRP HB3 H 4.528 7.209 1.444 1.00 . A A . 21 TRP HB3 1 1
11 21590 1 1 21 TRP HD1 H 5.044 5.344 -1.857 1.00 . A A . 21 TRP HD1 1 1
11 21591 1 1 21 TRP HE1 H 4.991 7.046 -3.787 1.00 . A A . 21 TRP HE1 1 1
11 21592 1 1 21 TRP HE3 H 4.917 9.653 0.882 1.00 . A A . 21 TRP HE3 1 1
11 21593 1 1 21 TRP HH2 H 4.854 11.902 -2.745 1.00 . A A . 21 TRP HH2 1 1
11 21594 1 1 21 TRP HZ2 H 4.913 9.853 -4.099 1.00 . A A . 21 TRP HZ2 1 1
11 21595 1 1 21 TRP HZ3 H 4.855 11.807 -0.305 1.00 . A A . 21 TRP HZ3 1 1
11 21596 1 1 21 TRP N N 7.136 5.354 0.371 1.00 . A A . 21 TRP N 1 1
11 21597 1 1 21 TRP NE1 N 4.987 7.297 -2.836 1.00 . A A . 21 TRP NE1 1 1
11 21598 1 1 21 TRP O O 6.220 4.439 2.858 1.00 . A A . 21 TRP O 1 1
11 21599 1 1 22 ASP C C 5.278 6.455 5.830 1.00 . A A . 22 ASP C 1 1
11 21600 1 1 22 ASP CA C 6.567 6.084 5.098 1.00 . A A . 22 ASP CA 1 1
11 21601 1 1 22 ASP CB C 7.774 6.716 5.798 1.00 . A A . 22 ASP CB 1 1
11 21602 1 1 22 ASP CG C 7.699 6.669 7.310 1.00 . A A . 22 ASP CG 1 1
11 21603 1 1 22 ASP H H 6.664 7.466 3.485 1.00 . A A . 22 ASP H 1 1
11 21604 1 1 22 ASP HA H 6.675 5.012 5.117 1.00 . A A . 22 ASP HA 1 1
11 21605 1 1 22 ASP HB2 H 8.666 6.189 5.497 1.00 . A A . 22 ASP HB2 1 1
11 21606 1 1 22 ASP HB3 H 7.855 7.749 5.492 1.00 . A A . 22 ASP HB3 1 1
11 21607 1 1 22 ASP N N 6.545 6.509 3.694 1.00 . A A . 22 ASP N 1 1
11 21608 1 1 22 ASP O O 4.786 7.581 5.711 1.00 . A A . 22 ASP O 1 1
11 21609 1 1 22 ASP OD1 O 8.090 5.642 7.897 1.00 . A A . 22 ASP OD1 1 1
11 21610 1 1 22 ASP OD2 O 7.286 7.679 7.921 1.00 . A A . 22 ASP OD2 1 1
11 21611 1 1 23 GLU C C 4.055 6.055 8.849 1.00 . A A . 23 GLU C 1 1
11 21612 1 1 23 GLU CA C 3.581 5.746 7.434 1.00 . A A . 23 GLU CA 1 1
11 21613 1 1 23 GLU CB C 2.638 4.537 7.472 1.00 . A A . 23 GLU CB 1 1
11 21614 1 1 23 GLU CD C 1.119 2.961 6.230 1.00 . A A . 23 GLU CD 1 1
11 21615 1 1 23 GLU CG C 2.100 4.114 6.119 1.00 . A A . 23 GLU CG 1 1
11 21616 1 1 23 GLU H H 5.117 4.595 6.551 1.00 . A A . 23 GLU H 1 1
11 21617 1 1 23 GLU HA H 3.051 6.600 7.043 1.00 . A A . 23 GLU HA 1 1
11 21618 1 1 23 GLU HB2 H 3.168 3.697 7.897 1.00 . A A . 23 GLU HB2 1 1
11 21619 1 1 23 GLU HB3 H 1.797 4.775 8.108 1.00 . A A . 23 GLU HB3 1 1
11 21620 1 1 23 GLU HG2 H 1.599 4.956 5.665 1.00 . A A . 23 GLU HG2 1 1
11 21621 1 1 23 GLU HG3 H 2.927 3.808 5.494 1.00 . A A . 23 GLU HG3 1 1
11 21622 1 1 23 GLU N N 4.731 5.495 6.576 1.00 . A A . 23 GLU N 1 1
11 21623 1 1 23 GLU O O 3.913 5.238 9.759 1.00 . A A . 23 GLU O 1 1
11 21624 1 1 23 GLU OE1 O 1.512 1.880 6.725 1.00 . A A . 23 GLU OE1 1 1
11 21625 1 1 23 GLU OE2 O -0.058 3.139 5.844 1.00 . A A . 23 GLU OE2 1 1
11 21626 1 1 24 GLY C C 4.125 8.207 11.238 1.00 . A A . 24 GLY C 1 1
11 21627 1 1 24 GLY CA C 5.172 7.595 10.331 1.00 . A A . 24 GLY CA 1 1
11 21628 1 1 24 GLY H H 4.739 7.836 8.271 1.00 . A A . 24 GLY H 1 1
11 21629 1 1 24 GLY HA2 H 5.574 6.712 10.806 1.00 . A A . 24 GLY HA2 1 1
11 21630 1 1 24 GLY HA3 H 5.971 8.309 10.190 1.00 . A A . 24 GLY HA3 1 1
11 21631 1 1 24 GLY N N 4.644 7.225 9.031 1.00 . A A . 24 GLY N 1 1
11 21632 1 1 24 GLY O O 4.401 9.182 11.940 1.00 . A A . 24 GLY O 1 1
11 21633 1 1 25 ARG C C 0.703 7.119 12.065 1.00 . A A . 25 ARG C 1 1
11 21634 1 1 25 ARG CA C 1.830 8.140 12.038 1.00 . A A . 25 ARG CA 1 1
11 21635 1 1 25 ARG CB C 1.329 9.476 11.477 1.00 . A A . 25 ARG CB 1 1
11 21636 1 1 25 ARG CD C 0.018 11.593 11.839 1.00 . A A . 25 ARG CD 1 1
11 21637 1 1 25 ARG CG C 0.377 10.223 12.400 1.00 . A A . 25 ARG CG 1 1
11 21638 1 1 25 ARG CZ C 1.157 13.735 11.339 1.00 . A A . 25 ARG CZ 1 1
11 21639 1 1 25 ARG H H 2.779 6.843 10.670 1.00 . A A . 25 ARG H 1 1
11 21640 1 1 25 ARG HA H 2.193 8.290 13.045 1.00 . A A . 25 ARG HA 1 1
11 21641 1 1 25 ARG HB2 H 2.179 10.111 11.290 1.00 . A A . 25 ARG HB2 1 1
11 21642 1 1 25 ARG HB3 H 0.819 9.290 10.545 1.00 . A A . 25 ARG HB3 1 1
11 21643 1 1 25 ARG HD2 H -0.469 11.461 10.883 1.00 . A A . 25 ARG HD2 1 1
11 21644 1 1 25 ARG HD3 H -0.661 12.081 12.523 1.00 . A A . 25 ARG HD3 1 1
11 21645 1 1 25 ARG HE H 2.089 12.011 11.771 1.00 . A A . 25 ARG HE 1 1
11 21646 1 1 25 ARG HG2 H -0.527 9.644 12.515 1.00 . A A . 25 ARG HG2 1 1
11 21647 1 1 25 ARG HG3 H 0.850 10.351 13.363 1.00 . A A . 25 ARG HG3 1 1
11 21648 1 1 25 ARG HH11 H -0.871 13.839 11.356 1.00 . A A . 25 ARG HH11 1 1
11 21649 1 1 25 ARG HH12 H -0.055 15.329 10.966 1.00 . A A . 25 ARG HH12 1 1
11 21650 1 1 25 ARG HH21 H 3.177 13.961 11.270 1.00 . A A . 25 ARG HH21 1 1
11 21651 1 1 25 ARG HH22 H 2.256 15.394 10.929 1.00 . A A . 25 ARG HH22 1 1
11 21652 1 1 25 ARG N N 2.928 7.637 11.231 1.00 . A A . 25 ARG N 1 1
11 21653 1 1 25 ARG NE N 1.203 12.440 11.655 1.00 . A A . 25 ARG NE 1 1
11 21654 1 1 25 ARG NH1 N -0.014 14.347 11.211 1.00 . A A . 25 ARG NH1 1 1
11 21655 1 1 25 ARG NH2 N 2.285 14.418 11.165 1.00 . A A . 25 ARG NH2 1 1
11 21656 1 1 25 ARG O O 0.508 6.389 11.091 1.00 . A A . 25 ARG O 1 1
11 21657 1 1 26 ALA C C -0.605 4.720 13.685 1.00 . A A . 26 ALA C 1 1
11 21658 1 1 26 ALA CA C -1.121 6.135 13.411 1.00 . A A . 26 ALA CA 1 1
11 21659 1 1 26 ALA CB C -2.107 6.137 12.243 1.00 . A A . 26 ALA CB 1 1
11 21660 1 1 26 ALA H H 0.215 7.703 13.906 1.00 . A A . 26 ALA H 1 1
11 21661 1 1 26 ALA HA H -1.653 6.473 14.288 1.00 . A A . 26 ALA HA 1 1
11 21662 1 1 26 ALA HB1 H -1.625 5.733 11.364 1.00 . A A . 26 ALA HB1 1 1
11 21663 1 1 26 ALA HB2 H -2.428 7.148 12.042 1.00 . A A . 26 ALA HB2 1 1
11 21664 1 1 26 ALA HB3 H -2.965 5.529 12.494 1.00 . A A . 26 ALA HB3 1 1
11 21665 1 1 26 ALA N N -0.015 7.077 13.188 1.00 . A A . 26 ALA N 1 1
11 21666 1 1 26 ALA O O 0.415 4.304 13.138 1.00 . A A . 26 ALA O 1 1
11 21667 1 1 27 PRO C C -1.303 1.561 13.913 1.00 . A A . 27 PRO C 1 1
11 21668 1 1 27 PRO CA C -0.903 2.614 14.947 1.00 . A A . 27 PRO CA 1 1
11 21669 1 1 27 PRO CB C -1.657 2.367 16.266 1.00 . A A . 27 PRO CB 1 1
11 21670 1 1 27 PRO CD C -2.513 4.382 15.273 1.00 . A A . 27 PRO CD 1 1
11 21671 1 1 27 PRO CG C -2.390 3.637 16.573 1.00 . A A . 27 PRO CG 1 1
11 21672 1 1 27 PRO HA H 0.161 2.551 15.123 1.00 . A A . 27 PRO HA 1 1
11 21673 1 1 27 PRO HB2 H -2.343 1.543 16.137 1.00 . A A . 27 PRO HB2 1 1
11 21674 1 1 27 PRO HB3 H -0.947 2.126 17.043 1.00 . A A . 27 PRO HB3 1 1
11 21675 1 1 27 PRO HD2 H -3.400 4.074 14.740 1.00 . A A . 27 PRO HD2 1 1
11 21676 1 1 27 PRO HD3 H -2.519 5.448 15.444 1.00 . A A . 27 PRO HD3 1 1
11 21677 1 1 27 PRO HG2 H -3.369 3.408 16.965 1.00 . A A . 27 PRO HG2 1 1
11 21678 1 1 27 PRO HG3 H -1.826 4.221 17.286 1.00 . A A . 27 PRO HG3 1 1
11 21679 1 1 27 PRO N N -1.299 3.971 14.564 1.00 . A A . 27 PRO N 1 1
11 21680 1 1 27 PRO O O -2.194 1.783 13.083 1.00 . A A . 27 PRO O 1 1
11 21681 1 1 28 GLY C C -1.253 -1.965 13.767 1.00 . A A . 28 GLY C 1 1
11 21682 1 1 28 GLY CA C -0.913 -0.672 13.057 1.00 . A A . 28 GLY CA 1 1
11 21683 1 1 28 GLY H H 0.019 0.282 14.686 1.00 . A A . 28 GLY H 1 1
11 21684 1 1 28 GLY HA2 H -1.736 -0.399 12.413 1.00 . A A . 28 GLY HA2 1 1
11 21685 1 1 28 GLY HA3 H -0.035 -0.832 12.450 1.00 . A A . 28 GLY HA3 1 1
11 21686 1 1 28 GLY N N -0.652 0.407 13.986 1.00 . A A . 28 GLY N 1 1
11 21687 1 1 28 GLY O O -1.781 -1.942 14.882 1.00 . A A . 28 GLY O 1 1
11 21688 1 1 29 PRO C C -0.761 -4.539 15.153 1.00 . A A . 29 PRO C 1 1
11 21689 1 1 29 PRO CA C -1.162 -4.446 13.680 1.00 . A A . 29 PRO CA 1 1
11 21690 1 1 29 PRO CB C -0.230 -5.297 12.826 1.00 . A A . 29 PRO CB 1 1
11 21691 1 1 29 PRO CD C -0.524 -3.174 11.714 1.00 . A A . 29 PRO CD 1 1
11 21692 1 1 29 PRO CG C -0.218 -4.636 11.491 1.00 . A A . 29 PRO CG 1 1
11 21693 1 1 29 PRO HA H -2.177 -4.797 13.563 1.00 . A A . 29 PRO HA 1 1
11 21694 1 1 29 PRO HB2 H 0.754 -5.310 13.270 1.00 . A A . 29 PRO HB2 1 1
11 21695 1 1 29 PRO HB3 H -0.615 -6.303 12.762 1.00 . A A . 29 PRO HB3 1 1
11 21696 1 1 29 PRO HD2 H 0.364 -2.576 11.585 1.00 . A A . 29 PRO HD2 1 1
11 21697 1 1 29 PRO HD3 H -1.297 -2.846 11.034 1.00 . A A . 29 PRO HD3 1 1
11 21698 1 1 29 PRO HG2 H 0.757 -4.745 11.041 1.00 . A A . 29 PRO HG2 1 1
11 21699 1 1 29 PRO HG3 H -0.972 -5.082 10.858 1.00 . A A . 29 PRO HG3 1 1
11 21700 1 1 29 PRO N N -0.991 -3.108 13.109 1.00 . A A . 29 PRO N 1 1
11 21701 1 1 29 PRO O O 0.352 -4.176 15.541 1.00 . A A . 29 PRO O 1 1
11 21702 1 1 30 THR C C -0.326 -6.058 17.795 1.00 . A A . 30 THR C 1 1
11 21703 1 1 30 THR CA C -1.498 -5.146 17.404 1.00 . A A . 30 THR CA 1 1
11 21704 1 1 30 THR CB C -2.799 -5.656 18.059 1.00 . A A . 30 THR CB 1 1
11 21705 1 1 30 THR CG2 C -3.107 -7.084 17.625 1.00 . A A . 30 THR CG2 1 1
11 21706 1 1 30 THR H H -2.493 -5.425 15.564 1.00 . A A . 30 THR H 1 1
11 21707 1 1 30 THR HA H -1.302 -4.151 17.771 1.00 . A A . 30 THR HA 1 1
11 21708 1 1 30 THR HB H -3.608 -5.025 17.731 1.00 . A A . 30 THR HB 1 1
11 21709 1 1 30 THR HG1 H -2.167 -4.834 19.745 1.00 . A A . 30 THR HG1 1 1
11 21710 1 1 30 THR HG21 H -2.281 -7.725 17.892 1.00 . A A . 30 THR HG21 1 1
11 21711 1 1 30 THR HG22 H -3.253 -7.111 16.555 1.00 . A A . 30 THR HG22 1 1
11 21712 1 1 30 THR HG23 H -4.004 -7.424 18.119 1.00 . A A . 30 THR HG23 1 1
11 21713 1 1 30 THR N N -1.671 -5.070 15.958 1.00 . A A . 30 THR N 1 1
11 21714 1 1 30 THR O O 0.134 -6.044 18.937 1.00 . A A . 30 THR O 1 1
11 21715 1 1 30 THR OG1 O -2.717 -5.596 19.485 1.00 . A A . 30 THR OG1 1 1
11 21716 1 1 31 ASP C C 2.547 -7.103 17.424 1.00 . A A . 31 ASP C 1 1
11 21717 1 1 31 ASP CA C 1.234 -7.788 17.071 1.00 . A A . 31 ASP CA 1 1
11 21718 1 1 31 ASP CB C 1.435 -8.679 15.846 1.00 . A A . 31 ASP CB 1 1
11 21719 1 1 31 ASP CG C 0.250 -9.582 15.595 1.00 . A A . 31 ASP CG 1 1
11 21720 1 1 31 ASP H H -0.229 -6.760 15.937 1.00 . A A . 31 ASP H 1 1
11 21721 1 1 31 ASP HA H 0.939 -8.407 17.902 1.00 . A A . 31 ASP HA 1 1
11 21722 1 1 31 ASP HB2 H 1.580 -8.058 14.975 1.00 . A A . 31 ASP HB2 1 1
11 21723 1 1 31 ASP HB3 H 2.311 -9.296 15.994 1.00 . A A . 31 ASP HB3 1 1
11 21724 1 1 31 ASP N N 0.158 -6.830 16.833 1.00 . A A . 31 ASP N 1 1
11 21725 1 1 31 ASP O O 3.330 -7.621 18.220 1.00 . A A . 31 ASP O 1 1
11 21726 1 1 31 ASP OD1 O 0.118 -10.605 16.303 1.00 . A A . 31 ASP OD1 1 1
11 21727 1 1 31 ASP OD2 O -0.558 -9.273 14.698 1.00 . A A . 31 ASP OD2 1 1
11 21728 1 1 32 GLY C C 4.468 -4.404 15.902 1.00 . A A . 32 GLY C 1 1
11 21729 1 1 32 GLY CA C 4.038 -5.255 17.076 1.00 . A A . 32 GLY CA 1 1
11 21730 1 1 32 GLY H H 2.091 -5.529 16.281 1.00 . A A . 32 GLY H 1 1
11 21731 1 1 32 GLY HA2 H 3.936 -4.621 17.944 1.00 . A A . 32 GLY HA2 1 1
11 21732 1 1 32 GLY HA3 H 4.804 -5.990 17.270 1.00 . A A . 32 GLY HA3 1 1
11 21733 1 1 32 GLY N N 2.781 -5.939 16.845 1.00 . A A . 32 GLY N 1 1
11 21734 1 1 32 GLY O O 5.427 -3.639 16.005 1.00 . A A . 32 GLY O 1 1
11 21735 1 1 33 VAL C C 3.290 -2.383 13.841 1.00 . A A . 33 VAL C 1 1
11 21736 1 1 33 VAL CA C 4.036 -3.687 13.632 1.00 . A A . 33 VAL CA 1 1
11 21737 1 1 33 VAL CB C 3.564 -4.323 12.307 1.00 . A A . 33 VAL CB 1 1
11 21738 1 1 33 VAL CG1 C 4.068 -3.533 11.112 1.00 . A A . 33 VAL CG1 1 1
11 21739 1 1 33 VAL CG2 C 4.000 -5.776 12.219 1.00 . A A . 33 VAL CG2 1 1
11 21740 1 1 33 VAL H H 3.088 -5.237 14.716 1.00 . A A . 33 VAL H 1 1
11 21741 1 1 33 VAL HA H 5.098 -3.493 13.575 1.00 . A A . 33 VAL HA 1 1
11 21742 1 1 33 VAL HB H 2.487 -4.289 12.289 1.00 . A A . 33 VAL HB 1 1
11 21743 1 1 33 VAL HG11 H 3.721 -3.997 10.200 1.00 . A A . 33 VAL HG11 1 1
11 21744 1 1 33 VAL HG12 H 5.149 -3.520 11.120 1.00 . A A . 33 VAL HG12 1 1
11 21745 1 1 33 VAL HG13 H 3.695 -2.521 11.166 1.00 . A A . 33 VAL HG13 1 1
11 21746 1 1 33 VAL HG21 H 3.571 -6.330 13.041 1.00 . A A . 33 VAL HG21 1 1
11 21747 1 1 33 VAL HG22 H 5.077 -5.831 12.271 1.00 . A A . 33 VAL HG22 1 1
11 21748 1 1 33 VAL HG23 H 3.661 -6.198 11.285 1.00 . A A . 33 VAL HG23 1 1
11 21749 1 1 33 VAL N N 3.781 -4.549 14.775 1.00 . A A . 33 VAL N 1 1
11 21750 1 1 33 VAL O O 2.106 -2.391 14.169 1.00 . A A . 33 VAL O 1 1
11 21751 1 1 34 LYS C C 2.772 0.590 12.605 1.00 . A A . 34 LYS C 1 1
11 21752 1 1 34 LYS CA C 3.354 0.020 13.883 1.00 . A A . 34 LYS CA 1 1
11 21753 1 1 34 LYS CB C 4.383 0.973 14.482 1.00 . A A . 34 LYS CB 1 1
11 21754 1 1 34 LYS CD C 5.758 1.568 16.505 1.00 . A A . 34 LYS CD 1 1
11 21755 1 1 34 LYS CE C 6.230 1.104 17.872 1.00 . A A . 34 LYS CE 1 1
11 21756 1 1 34 LYS CG C 4.895 0.513 15.837 1.00 . A A . 34 LYS CG 1 1
11 21757 1 1 34 LYS H H 4.893 -1.312 13.336 1.00 . A A . 34 LYS H 1 1
11 21758 1 1 34 LYS HA H 2.553 -0.123 14.592 1.00 . A A . 34 LYS HA 1 1
11 21759 1 1 34 LYS HB2 H 5.223 1.048 13.808 1.00 . A A . 34 LYS HB2 1 1
11 21760 1 1 34 LYS HB3 H 3.936 1.942 14.595 1.00 . A A . 34 LYS HB3 1 1
11 21761 1 1 34 LYS HD2 H 6.619 1.762 15.883 1.00 . A A . 34 LYS HD2 1 1
11 21762 1 1 34 LYS HD3 H 5.180 2.473 16.621 1.00 . A A . 34 LYS HD3 1 1
11 21763 1 1 34 LYS HE2 H 5.374 0.765 18.436 1.00 . A A . 34 LYS HE2 1 1
11 21764 1 1 34 LYS HE3 H 6.921 0.284 17.741 1.00 . A A . 34 LYS HE3 1 1
11 21765 1 1 34 LYS HG2 H 4.053 0.298 16.476 1.00 . A A . 34 LYS HG2 1 1
11 21766 1 1 34 LYS HG3 H 5.483 -0.383 15.700 1.00 . A A . 34 LYS HG3 1 1
11 21767 1 1 34 LYS HZ1 H 6.243 2.984 18.773 1.00 . A A . 34 LYS HZ1 1 1
11 21768 1 1 34 LYS HZ2 H 7.728 2.543 18.085 1.00 . A A . 34 LYS HZ2 1 1
11 21769 1 1 34 LYS HZ3 H 7.227 1.843 19.548 1.00 . A A . 34 LYS HZ3 1 1
11 21770 1 1 34 LYS N N 3.964 -1.269 13.640 1.00 . A A . 34 LYS N 1 1
11 21771 1 1 34 LYS NZ N 6.904 2.193 18.621 1.00 . A A . 34 LYS NZ 1 1
11 21772 1 1 34 LYS O O 1.820 1.361 12.644 1.00 . A A . 34 LYS O 1 1
11 21773 1 1 35 SER C C 3.898 -0.007 9.138 1.00 . A A . 35 SER C 1 1
11 21774 1 1 35 SER CA C 2.961 0.624 10.155 1.00 . A A . 35 SER CA 1 1
11 21775 1 1 35 SER CB C 3.028 2.155 10.034 1.00 . A A . 35 SER CB 1 1
11 21776 1 1 35 SER H H 4.040 -0.520 11.556 1.00 . A A . 35 SER H 1 1
11 21777 1 1 35 SER HA H 1.951 0.292 9.962 1.00 . A A . 35 SER HA 1 1
11 21778 1 1 35 SER HB2 H 3.888 2.518 10.579 1.00 . A A . 35 SER HB2 1 1
11 21779 1 1 35 SER HB3 H 3.129 2.423 8.992 1.00 . A A . 35 SER HB3 1 1
11 21780 1 1 35 SER HG H 1.703 2.451 11.455 1.00 . A A . 35 SER HG 1 1
11 21781 1 1 35 SER N N 3.338 0.162 11.488 1.00 . A A . 35 SER N 1 1
11 21782 1 1 35 SER O O 4.788 -0.783 9.505 1.00 . A A . 35 SER O 1 1
11 21783 1 1 35 SER OG O 1.865 2.776 10.557 1.00 . A A . 35 SER OG 1 1
11 21784 1 1 36 ALA C C 5.082 0.895 5.936 1.00 . A A . 36 ALA C 1 1
11 21785 1 1 36 ALA CA C 4.558 -0.213 6.832 1.00 . A A . 36 ALA CA 1 1
11 21786 1 1 36 ALA CB C 3.799 -1.247 6.014 1.00 . A A . 36 ALA CB 1 1
11 21787 1 1 36 ALA H H 2.988 0.949 7.631 1.00 . A A . 36 ALA H 1 1
11 21788 1 1 36 ALA HA H 5.395 -0.707 7.302 1.00 . A A . 36 ALA HA 1 1
11 21789 1 1 36 ALA HB1 H 3.428 -2.020 6.669 1.00 . A A . 36 ALA HB1 1 1
11 21790 1 1 36 ALA HB2 H 4.462 -1.681 5.281 1.00 . A A . 36 ALA HB2 1 1
11 21791 1 1 36 ALA HB3 H 2.968 -0.772 5.513 1.00 . A A . 36 ALA HB3 1 1
11 21792 1 1 36 ALA N N 3.712 0.321 7.875 1.00 . A A . 36 ALA N 1 1
11 21793 1 1 36 ALA O O 4.626 2.036 6.001 1.00 . A A . 36 ALA O 1 1
11 21794 1 1 37 THR C C 6.305 0.821 2.741 1.00 . A A . 37 THR C 1 1
11 21795 1 1 37 THR CA C 6.547 1.455 4.104 1.00 . A A . 37 THR CA 1 1
11 21796 1 1 37 THR CB C 8.048 1.768 4.297 1.00 . A A . 37 THR CB 1 1
11 21797 1 1 37 THR CG2 C 8.257 2.741 5.451 1.00 . A A . 37 THR CG2 1 1
11 21798 1 1 37 THR H H 6.466 -0.335 5.206 1.00 . A A . 37 THR H 1 1
11 21799 1 1 37 THR HA H 5.988 2.377 4.170 1.00 . A A . 37 THR HA 1 1
11 21800 1 1 37 THR HB H 8.424 2.223 3.390 1.00 . A A . 37 THR HB 1 1
11 21801 1 1 37 THR HG1 H 9.461 0.725 5.218 1.00 . A A . 37 THR HG1 1 1
11 21802 1 1 37 THR HG21 H 7.765 2.362 6.335 1.00 . A A . 37 THR HG21 1 1
11 21803 1 1 37 THR HG22 H 7.840 3.701 5.191 1.00 . A A . 37 THR HG22 1 1
11 21804 1 1 37 THR HG23 H 9.313 2.849 5.644 1.00 . A A . 37 THR HG23 1 1
11 21805 1 1 37 THR N N 6.056 0.557 5.121 1.00 . A A . 37 THR N 1 1
11 21806 1 1 37 THR O O 6.498 -0.386 2.568 1.00 . A A . 37 THR O 1 1
11 21807 1 1 37 THR OG1 O 8.776 0.560 4.548 1.00 . A A . 37 THR OG1 1 1
11 21808 1 1 38 VAL C C 6.420 1.535 -0.598 1.00 . A A . 38 VAL C 1 1
11 21809 1 1 38 VAL CA C 5.467 1.070 0.495 1.00 . A A . 38 VAL CA 1 1
11 21810 1 1 38 VAL CB C 4.007 1.435 0.124 1.00 . A A . 38 VAL CB 1 1
11 21811 1 1 38 VAL CG1 C 3.814 2.942 0.026 1.00 . A A . 38 VAL CG1 1 1
11 21812 1 1 38 VAL CG2 C 3.597 0.754 -1.174 1.00 . A A . 38 VAL CG2 1 1
11 21813 1 1 38 VAL H H 5.779 2.579 1.950 1.00 . A A . 38 VAL H 1 1
11 21814 1 1 38 VAL HA H 5.531 -0.007 0.564 1.00 . A A . 38 VAL HA 1 1
11 21815 1 1 38 VAL HB H 3.362 1.068 0.910 1.00 . A A . 38 VAL HB 1 1
11 21816 1 1 38 VAL HG11 H 4.035 3.395 0.983 1.00 . A A . 38 VAL HG11 1 1
11 21817 1 1 38 VAL HG12 H 2.792 3.159 -0.246 1.00 . A A . 38 VAL HG12 1 1
11 21818 1 1 38 VAL HG13 H 4.480 3.342 -0.724 1.00 . A A . 38 VAL HG13 1 1
11 21819 1 1 38 VAL HG21 H 2.574 1.008 -1.411 1.00 . A A . 38 VAL HG21 1 1
11 21820 1 1 38 VAL HG22 H 3.686 -0.317 -1.062 1.00 . A A . 38 VAL HG22 1 1
11 21821 1 1 38 VAL HG23 H 4.244 1.085 -1.974 1.00 . A A . 38 VAL HG23 1 1
11 21822 1 1 38 VAL N N 5.849 1.612 1.787 1.00 . A A . 38 VAL N 1 1
11 21823 1 1 38 VAL O O 6.665 2.728 -0.769 1.00 . A A . 38 VAL O 1 1
11 21824 1 1 39 THR C C 7.130 0.558 -3.733 1.00 . A A . 39 THR C 1 1
11 21825 1 1 39 THR CA C 7.854 0.860 -2.426 1.00 . A A . 39 THR CA 1 1
11 21826 1 1 39 THR CB C 9.155 0.035 -2.337 1.00 . A A . 39 THR CB 1 1
11 21827 1 1 39 THR CG2 C 10.094 0.361 -3.491 1.00 . A A . 39 THR CG2 1 1
11 21828 1 1 39 THR H H 6.803 -0.366 -1.070 1.00 . A A . 39 THR H 1 1
11 21829 1 1 39 THR HA H 8.109 1.910 -2.397 1.00 . A A . 39 THR HA 1 1
11 21830 1 1 39 THR HB H 8.903 -1.016 -2.383 1.00 . A A . 39 THR HB 1 1
11 21831 1 1 39 THR HG1 H 9.657 -0.421 -0.481 1.00 . A A . 39 THR HG1 1 1
11 21832 1 1 39 THR HG21 H 9.604 0.140 -4.429 1.00 . A A . 39 THR HG21 1 1
11 21833 1 1 39 THR HG22 H 10.990 -0.234 -3.407 1.00 . A A . 39 THR HG22 1 1
11 21834 1 1 39 THR HG23 H 10.353 1.409 -3.459 1.00 . A A . 39 THR HG23 1 1
11 21835 1 1 39 THR N N 6.982 0.573 -1.307 1.00 . A A . 39 THR N 1 1
11 21836 1 1 39 THR O O 6.616 -0.547 -3.930 1.00 . A A . 39 THR O 1 1
11 21837 1 1 39 THR OG1 O 9.813 0.307 -1.091 1.00 . A A . 39 THR OG1 1 1
11 21838 1 1 40 PHE C C 7.358 1.084 -7.004 1.00 . A A . 40 PHE C 1 1
11 21839 1 1 40 PHE CA C 6.383 1.378 -5.880 1.00 . A A . 40 PHE CA 1 1
11 21840 1 1 40 PHE CB C 5.579 2.635 -6.222 1.00 . A A . 40 PHE CB 1 1
11 21841 1 1 40 PHE CD1 C 3.159 2.238 -5.701 1.00 . A A . 40 PHE CD1 1 1
11 21842 1 1 40 PHE CD2 C 4.417 3.629 -4.228 1.00 . A A . 40 PHE CD2 1 1
11 21843 1 1 40 PHE CE1 C 2.034 2.424 -4.922 1.00 . A A . 40 PHE CE1 1 1
11 21844 1 1 40 PHE CE2 C 3.293 3.818 -3.445 1.00 . A A . 40 PHE CE2 1 1
11 21845 1 1 40 PHE CG C 4.362 2.838 -5.365 1.00 . A A . 40 PHE CG 1 1
11 21846 1 1 40 PHE CZ C 2.100 3.214 -3.793 1.00 . A A . 40 PHE CZ 1 1
11 21847 1 1 40 PHE H H 7.524 2.392 -4.416 1.00 . A A . 40 PHE H 1 1
11 21848 1 1 40 PHE HA H 5.706 0.545 -5.781 1.00 . A A . 40 PHE HA 1 1
11 21849 1 1 40 PHE HB2 H 6.212 3.500 -6.103 1.00 . A A . 40 PHE HB2 1 1
11 21850 1 1 40 PHE HB3 H 5.253 2.575 -7.251 1.00 . A A . 40 PHE HB3 1 1
11 21851 1 1 40 PHE HD1 H 3.106 1.618 -6.585 1.00 . A A . 40 PHE HD1 1 1
11 21852 1 1 40 PHE HD2 H 5.349 4.102 -3.956 1.00 . A A . 40 PHE HD2 1 1
11 21853 1 1 40 PHE HE1 H 1.104 1.951 -5.198 1.00 . A A . 40 PHE HE1 1 1
11 21854 1 1 40 PHE HE2 H 3.348 4.436 -2.561 1.00 . A A . 40 PHE HE2 1 1
11 21855 1 1 40 PHE HZ H 1.222 3.359 -3.185 1.00 . A A . 40 PHE HZ 1 1
11 21856 1 1 40 PHE N N 7.082 1.536 -4.620 1.00 . A A . 40 PHE N 1 1
11 21857 1 1 40 PHE O O 8.251 1.878 -7.300 1.00 . A A . 40 PHE O 1 1
11 21858 1 1 41 THR C C 7.206 0.004 -10.019 1.00 . A A . 41 THR C 1 1
11 21859 1 1 41 THR CA C 7.948 -0.473 -8.771 1.00 . A A . 41 THR CA 1 1
11 21860 1 1 41 THR CB C 8.131 -2.008 -8.790 1.00 . A A . 41 THR CB 1 1
11 21861 1 1 41 THR CG2 C 9.392 -2.419 -9.544 1.00 . A A . 41 THR CG2 1 1
11 21862 1 1 41 THR H H 6.485 -0.687 -7.271 1.00 . A A . 41 THR H 1 1
11 21863 1 1 41 THR HA H 8.920 0.000 -8.721 1.00 . A A . 41 THR HA 1 1
11 21864 1 1 41 THR HB H 7.272 -2.457 -9.270 1.00 . A A . 41 THR HB 1 1
11 21865 1 1 41 THR HG1 H 8.342 -1.735 -6.850 1.00 . A A . 41 THR HG1 1 1
11 21866 1 1 41 THR HG21 H 9.579 -3.471 -9.382 1.00 . A A . 41 THR HG21 1 1
11 21867 1 1 41 THR HG22 H 10.232 -1.844 -9.184 1.00 . A A . 41 THR HG22 1 1
11 21868 1 1 41 THR HG23 H 9.258 -2.242 -10.598 1.00 . A A . 41 THR HG23 1 1
11 21869 1 1 41 THR N N 7.181 -0.077 -7.608 1.00 . A A . 41 THR N 1 1
11 21870 1 1 41 THR O O 6.145 0.616 -9.898 1.00 . A A . 41 THR O 1 1
11 21871 1 1 41 THR OG1 O 8.225 -2.484 -7.443 1.00 . A A . 41 THR OG1 1 1
11 21872 1 1 42 GLU C C 5.665 -0.108 -12.518 1.00 . A A . 42 GLU C 1 1
11 21873 1 1 42 GLU CA C 7.165 0.187 -12.459 1.00 . A A . 42 GLU CA 1 1
11 21874 1 1 42 GLU CB C 7.869 -0.485 -13.633 1.00 . A A . 42 GLU CB 1 1
11 21875 1 1 42 GLU CD C 9.506 1.311 -14.338 1.00 . A A . 42 GLU CD 1 1
11 21876 1 1 42 GLU CG C 8.292 0.486 -14.720 1.00 . A A . 42 GLU CG 1 1
11 21877 1 1 42 GLU H H 8.591 -0.765 -11.229 1.00 . A A . 42 GLU H 1 1
11 21878 1 1 42 GLU HA H 7.312 1.254 -12.528 1.00 . A A . 42 GLU HA 1 1
11 21879 1 1 42 GLU HB2 H 8.752 -0.989 -13.269 1.00 . A A . 42 GLU HB2 1 1
11 21880 1 1 42 GLU HB3 H 7.202 -1.212 -14.071 1.00 . A A . 42 GLU HB3 1 1
11 21881 1 1 42 GLU HG2 H 8.528 -0.077 -15.610 1.00 . A A . 42 GLU HG2 1 1
11 21882 1 1 42 GLU HG3 H 7.470 1.156 -14.927 1.00 . A A . 42 GLU HG3 1 1
11 21883 1 1 42 GLU N N 7.757 -0.263 -11.201 1.00 . A A . 42 GLU N 1 1
11 21884 1 1 42 GLU O O 4.870 0.756 -12.893 1.00 . A A . 42 GLU O 1 1
11 21885 1 1 42 GLU OE1 O 9.452 2.046 -13.331 1.00 . A A . 42 GLU OE1 1 1
11 21886 1 1 42 GLU OE2 O 10.521 1.237 -15.060 1.00 . A A . 42 GLU OE2 1 1
11 21887 1 1 43 ASP C C 3.625 -2.737 -11.007 1.00 . A A . 43 ASP C 1 1
11 21888 1 1 43 ASP CA C 3.869 -1.708 -12.108 1.00 . A A . 43 ASP CA 1 1
11 21889 1 1 43 ASP CB C 3.409 -2.259 -13.466 1.00 . A A . 43 ASP CB 1 1
11 21890 1 1 43 ASP CG C 4.038 -3.593 -13.822 1.00 . A A . 43 ASP CG 1 1
11 21891 1 1 43 ASP H H 5.968 -1.995 -11.913 1.00 . A A . 43 ASP H 1 1
11 21892 1 1 43 ASP HA H 3.300 -0.820 -11.881 1.00 . A A . 43 ASP HA 1 1
11 21893 1 1 43 ASP HB2 H 2.338 -2.388 -13.447 1.00 . A A . 43 ASP HB2 1 1
11 21894 1 1 43 ASP HB3 H 3.663 -1.546 -14.238 1.00 . A A . 43 ASP HB3 1 1
11 21895 1 1 43 ASP N N 5.282 -1.327 -12.151 1.00 . A A . 43 ASP N 1 1
11 21896 1 1 43 ASP O O 2.673 -3.519 -11.059 1.00 . A A . 43 ASP O 1 1
11 21897 1 1 43 ASP OD1 O 5.278 -3.662 -13.941 1.00 . A A . 43 ASP OD1 1 1
11 21898 1 1 43 ASP OD2 O 3.287 -4.571 -14.024 1.00 . A A . 43 ASP OD2 1 1
11 21899 1 1 44 GLU C C 4.600 -2.940 -7.548 1.00 . A A . 44 GLU C 1 1
11 21900 1 1 44 GLU CA C 4.397 -3.652 -8.883 1.00 . A A . 44 GLU CA 1 1
11 21901 1 1 44 GLU CB C 5.452 -4.745 -9.065 1.00 . A A . 44 GLU CB 1 1
11 21902 1 1 44 GLU CD C 6.365 -6.561 -10.570 1.00 . A A . 44 GLU CD 1 1
11 21903 1 1 44 GLU CG C 5.238 -5.586 -10.313 1.00 . A A . 44 GLU CG 1 1
11 21904 1 1 44 GLU H H 5.142 -1.988 -9.950 1.00 . A A . 44 GLU H 1 1
11 21905 1 1 44 GLU HA H 3.414 -4.101 -8.893 1.00 . A A . 44 GLU HA 1 1
11 21906 1 1 44 GLU HB2 H 6.425 -4.282 -9.130 1.00 . A A . 44 GLU HB2 1 1
11 21907 1 1 44 GLU HB3 H 5.431 -5.400 -8.206 1.00 . A A . 44 GLU HB3 1 1
11 21908 1 1 44 GLU HG2 H 4.321 -6.145 -10.203 1.00 . A A . 44 GLU HG2 1 1
11 21909 1 1 44 GLU HG3 H 5.154 -4.925 -11.162 1.00 . A A . 44 GLU HG3 1 1
11 21910 1 1 44 GLU N N 4.468 -2.697 -9.983 1.00 . A A . 44 GLU N 1 1
11 21911 1 1 44 GLU O O 5.136 -1.834 -7.503 1.00 . A A . 44 GLU O 1 1
11 21912 1 1 44 GLU OE1 O 7.422 -6.132 -11.086 1.00 . A A . 44 GLU OE1 1 1
11 21913 1 1 44 GLU OE2 O 6.192 -7.766 -10.294 1.00 . A A . 44 GLU OE2 1 1
11 21914 1 1 45 VAL C C 5.159 -3.899 -4.262 1.00 . A A . 45 VAL C 1 1
11 21915 1 1 45 VAL CA C 4.291 -3.003 -5.136 1.00 . A A . 45 VAL CA 1 1
11 21916 1 1 45 VAL CB C 2.912 -2.817 -4.457 1.00 . A A . 45 VAL CB 1 1
11 21917 1 1 45 VAL CG1 C 3.070 -2.328 -3.024 1.00 . A A . 45 VAL CG1 1 1
11 21918 1 1 45 VAL CG2 C 2.055 -1.848 -5.251 1.00 . A A . 45 VAL CG2 1 1
11 21919 1 1 45 VAL H H 3.721 -4.452 -6.574 1.00 . A A . 45 VAL H 1 1
11 21920 1 1 45 VAL HA H 4.762 -2.034 -5.225 1.00 . A A . 45 VAL HA 1 1
11 21921 1 1 45 VAL HB H 2.409 -3.773 -4.434 1.00 . A A . 45 VAL HB 1 1
11 21922 1 1 45 VAL HG11 H 2.096 -2.146 -2.593 1.00 . A A . 45 VAL HG11 1 1
11 21923 1 1 45 VAL HG12 H 3.642 -1.412 -3.018 1.00 . A A . 45 VAL HG12 1 1
11 21924 1 1 45 VAL HG13 H 3.585 -3.078 -2.442 1.00 . A A . 45 VAL HG13 1 1
11 21925 1 1 45 VAL HG21 H 1.904 -2.235 -6.248 1.00 . A A . 45 VAL HG21 1 1
11 21926 1 1 45 VAL HG22 H 2.554 -0.892 -5.308 1.00 . A A . 45 VAL HG22 1 1
11 21927 1 1 45 VAL HG23 H 1.100 -1.728 -4.761 1.00 . A A . 45 VAL HG23 1 1
11 21928 1 1 45 VAL N N 4.157 -3.570 -6.471 1.00 . A A . 45 VAL N 1 1
11 21929 1 1 45 VAL O O 4.950 -5.110 -4.201 1.00 . A A . 45 VAL O 1 1
11 21930 1 1 46 VAL C C 6.644 -3.440 -1.238 1.00 . A A . 46 VAL C 1 1
11 21931 1 1 46 VAL CA C 6.943 -4.010 -2.618 1.00 . A A . 46 VAL CA 1 1
11 21932 1 1 46 VAL CB C 8.460 -3.894 -2.893 1.00 . A A . 46 VAL CB 1 1
11 21933 1 1 46 VAL CG1 C 9.266 -4.561 -1.788 1.00 . A A . 46 VAL CG1 1 1
11 21934 1 1 46 VAL CG2 C 8.820 -4.496 -4.245 1.00 . A A . 46 VAL CG2 1 1
11 21935 1 1 46 VAL H H 6.345 -2.357 -3.798 1.00 . A A . 46 VAL H 1 1
11 21936 1 1 46 VAL HA H 6.665 -5.053 -2.641 1.00 . A A . 46 VAL HA 1 1
11 21937 1 1 46 VAL HB H 8.717 -2.848 -2.911 1.00 . A A . 46 VAL HB 1 1
11 21938 1 1 46 VAL HG11 H 9.034 -5.615 -1.756 1.00 . A A . 46 VAL HG11 1 1
11 21939 1 1 46 VAL HG12 H 9.016 -4.109 -0.838 1.00 . A A . 46 VAL HG12 1 1
11 21940 1 1 46 VAL HG13 H 10.320 -4.429 -1.981 1.00 . A A . 46 VAL HG13 1 1
11 21941 1 1 46 VAL HG21 H 9.886 -4.408 -4.404 1.00 . A A . 46 VAL HG21 1 1
11 21942 1 1 46 VAL HG22 H 8.295 -3.969 -5.026 1.00 . A A . 46 VAL HG22 1 1
11 21943 1 1 46 VAL HG23 H 8.540 -5.539 -4.260 1.00 . A A . 46 VAL HG23 1 1
11 21944 1 1 46 VAL N N 6.148 -3.304 -3.612 1.00 . A A . 46 VAL N 1 1
11 21945 1 1 46 VAL O O 6.774 -2.234 -1.015 1.00 . A A . 46 VAL O 1 1
11 21946 1 1 47 GLU C C 7.037 -4.170 1.983 1.00 . A A . 47 GLU C 1 1
11 21947 1 1 47 GLU CA C 5.912 -3.871 1.025 1.00 . A A . 47 GLU CA 1 1
11 21948 1 1 47 GLU CB C 4.639 -4.533 1.535 1.00 . A A . 47 GLU CB 1 1
11 21949 1 1 47 GLU CD C 2.127 -4.416 1.726 1.00 . A A . 47 GLU CD 1 1
11 21950 1 1 47 GLU CG C 3.398 -3.686 1.343 1.00 . A A . 47 GLU CG 1 1
11 21951 1 1 47 GLU H H 6.150 -5.248 -0.556 1.00 . A A . 47 GLU H 1 1
11 21952 1 1 47 GLU HA H 5.759 -2.803 0.998 1.00 . A A . 47 GLU HA 1 1
11 21953 1 1 47 GLU HB2 H 4.501 -5.461 1.012 1.00 . A A . 47 GLU HB2 1 1
11 21954 1 1 47 GLU HB3 H 4.749 -4.738 2.592 1.00 . A A . 47 GLU HB3 1 1
11 21955 1 1 47 GLU HG2 H 3.484 -2.800 1.957 1.00 . A A . 47 GLU HG2 1 1
11 21956 1 1 47 GLU HG3 H 3.342 -3.396 0.306 1.00 . A A . 47 GLU HG3 1 1
11 21957 1 1 47 GLU N N 6.233 -4.300 -0.323 1.00 . A A . 47 GLU N 1 1
11 21958 1 1 47 GLU O O 7.643 -5.241 1.943 1.00 . A A . 47 GLU O 1 1
11 21959 1 1 47 GLU OE1 O 1.834 -4.526 2.938 1.00 . A A . 47 GLU OE1 1 1
11 21960 1 1 47 GLU OE2 O 1.418 -4.892 0.818 1.00 . A A . 47 GLU OE2 1 1
11 21961 1 1 48 THR C C 7.519 -3.066 5.230 1.00 . A A . 48 THR C 1 1
11 21962 1 1 48 THR CA C 8.227 -3.378 3.922 1.00 . A A . 48 THR CA 1 1
11 21963 1 1 48 THR CB C 9.456 -2.467 3.758 1.00 . A A . 48 THR CB 1 1
11 21964 1 1 48 THR CG2 C 10.664 -3.256 3.288 1.00 . A A . 48 THR CG2 1 1
11 21965 1 1 48 THR H H 6.849 -2.345 2.719 1.00 . A A . 48 THR H 1 1
11 21966 1 1 48 THR HA H 8.556 -4.407 3.931 1.00 . A A . 48 THR HA 1 1
11 21967 1 1 48 THR HB H 9.681 -2.028 4.716 1.00 . A A . 48 THR HB 1 1
11 21968 1 1 48 THR HG1 H 8.830 -0.646 3.314 1.00 . A A . 48 THR HG1 1 1
11 21969 1 1 48 THR HG21 H 10.437 -3.735 2.347 1.00 . A A . 48 THR HG21 1 1
11 21970 1 1 48 THR HG22 H 10.911 -4.008 4.024 1.00 . A A . 48 THR HG22 1 1
11 21971 1 1 48 THR HG23 H 11.503 -2.589 3.159 1.00 . A A . 48 THR HG23 1 1
11 21972 1 1 48 THR N N 7.302 -3.209 2.830 1.00 . A A . 48 THR N 1 1
11 21973 1 1 48 THR O O 7.065 -1.945 5.446 1.00 . A A . 48 THR O 1 1
11 21974 1 1 48 THR OG1 O 9.170 -1.413 2.828 1.00 . A A . 48 THR OG1 1 1
11 21975 1 1 49 GLU C C 7.641 -3.613 8.479 1.00 . A A . 49 GLU C 1 1
11 21976 1 1 49 GLU CA C 6.677 -3.887 7.340 1.00 . A A . 49 GLU CA 1 1
11 21977 1 1 49 GLU CB C 5.836 -5.131 7.628 1.00 . A A . 49 GLU CB 1 1
11 21978 1 1 49 GLU CD C 4.004 -6.672 6.788 1.00 . A A . 49 GLU CD 1 1
11 21979 1 1 49 GLU CG C 4.946 -5.531 6.460 1.00 . A A . 49 GLU CG 1 1
11 21980 1 1 49 GLU H H 7.841 -4.918 5.903 1.00 . A A . 49 GLU H 1 1
11 21981 1 1 49 GLU HA H 6.023 -3.036 7.224 1.00 . A A . 49 GLU HA 1 1
11 21982 1 1 49 GLU HB2 H 6.496 -5.956 7.850 1.00 . A A . 49 GLU HB2 1 1
11 21983 1 1 49 GLU HB3 H 5.207 -4.940 8.484 1.00 . A A . 49 GLU HB3 1 1
11 21984 1 1 49 GLU HG2 H 4.356 -4.675 6.168 1.00 . A A . 49 GLU HG2 1 1
11 21985 1 1 49 GLU HG3 H 5.576 -5.829 5.632 1.00 . A A . 49 GLU HG3 1 1
11 21986 1 1 49 GLU N N 7.415 -4.054 6.099 1.00 . A A . 49 GLU N 1 1
11 21987 1 1 49 GLU O O 8.661 -4.291 8.607 1.00 . A A . 49 GLU O 1 1
11 21988 1 1 49 GLU OE1 O 4.464 -7.827 6.877 1.00 . A A . 49 GLU OE1 1 1
11 21989 1 1 49 GLU OE2 O 2.794 -6.411 6.958 1.00 . A A . 49 GLU OE2 1 1
11 21990 1 1 50 VAL C C 7.831 -2.825 11.679 1.00 . A A . 50 VAL C 1 1
11 21991 1 1 50 VAL CA C 8.221 -2.187 10.357 1.00 . A A . 50 VAL CA 1 1
11 21992 1 1 50 VAL CB C 8.212 -0.650 10.522 1.00 . A A . 50 VAL CB 1 1
11 21993 1 1 50 VAL CG1 C 9.254 -0.206 11.540 1.00 . A A . 50 VAL CG1 1 1
11 21994 1 1 50 VAL CG2 C 8.431 0.041 9.181 1.00 . A A . 50 VAL CG2 1 1
11 21995 1 1 50 VAL H H 6.464 -2.150 9.179 1.00 . A A . 50 VAL H 1 1
11 21996 1 1 50 VAL HA H 9.222 -2.503 10.101 1.00 . A A . 50 VAL HA 1 1
11 21997 1 1 50 VAL HB H 7.240 -0.359 10.897 1.00 . A A . 50 VAL HB 1 1
11 21998 1 1 50 VAL HG11 H 10.233 -0.517 11.212 1.00 . A A . 50 VAL HG11 1 1
11 21999 1 1 50 VAL HG12 H 9.036 -0.653 12.501 1.00 . A A . 50 VAL HG12 1 1
11 22000 1 1 50 VAL HG13 H 9.228 0.869 11.630 1.00 . A A . 50 VAL HG13 1 1
11 22001 1 1 50 VAL HG21 H 9.390 -0.248 8.780 1.00 . A A . 50 VAL HG21 1 1
11 22002 1 1 50 VAL HG22 H 8.406 1.113 9.316 1.00 . A A . 50 VAL HG22 1 1
11 22003 1 1 50 VAL HG23 H 7.651 -0.252 8.493 1.00 . A A . 50 VAL HG23 1 1
11 22004 1 1 50 VAL N N 7.324 -2.611 9.292 1.00 . A A . 50 VAL N 1 1
11 22005 1 1 50 VAL O O 6.777 -2.523 12.240 1.00 . A A . 50 VAL O 1 1
11 22006 1 1 51 MET C C 9.649 -4.350 14.340 1.00 . A A . 51 MET C 1 1
11 22007 1 1 51 MET CA C 8.428 -4.385 13.431 1.00 . A A . 51 MET CA 1 1
11 22008 1 1 51 MET CB C 8.042 -5.831 13.140 1.00 . A A . 51 MET CB 1 1
11 22009 1 1 51 MET CE C 6.386 -8.811 15.550 1.00 . A A . 51 MET CE 1 1
11 22010 1 1 51 MET CG C 7.449 -6.559 14.337 1.00 . A A . 51 MET CG 1 1
11 22011 1 1 51 MET H H 9.536 -3.873 11.694 1.00 . A A . 51 MET H 1 1
11 22012 1 1 51 MET HA H 7.604 -3.890 13.924 1.00 . A A . 51 MET HA 1 1
11 22013 1 1 51 MET HB2 H 7.324 -5.841 12.336 1.00 . A A . 51 MET HB2 1 1
11 22014 1 1 51 MET HB3 H 8.926 -6.364 12.828 1.00 . A A . 51 MET HB3 1 1
11 22015 1 1 51 MET HE1 H 7.126 -8.672 16.324 1.00 . A A . 51 MET HE1 1 1
11 22016 1 1 51 MET HE2 H 6.116 -9.856 15.493 1.00 . A A . 51 MET HE2 1 1
11 22017 1 1 51 MET HE3 H 5.509 -8.226 15.780 1.00 . A A . 51 MET HE3 1 1
11 22018 1 1 51 MET HG2 H 8.162 -6.530 15.145 1.00 . A A . 51 MET HG2 1 1
11 22019 1 1 51 MET HG3 H 6.541 -6.054 14.636 1.00 . A A . 51 MET HG3 1 1
11 22020 1 1 51 MET N N 8.697 -3.690 12.182 1.00 . A A . 51 MET N 1 1
11 22021 1 1 51 MET O O 10.781 -4.469 13.871 1.00 . A A . 51 MET O 1 1
11 22022 1 1 51 MET SD S 7.056 -8.280 13.978 1.00 . A A . 51 MET SD 1 1
11 22023 1 1 52 GLU C C 11.166 -5.529 16.704 1.00 . A A . 52 GLU C 1 1
11 22024 1 1 52 GLU CA C 10.497 -4.160 16.613 1.00 . A A . 52 GLU CA 1 1
11 22025 1 1 52 GLU CB C 9.963 -3.737 17.986 1.00 . A A . 52 GLU CB 1 1
11 22026 1 1 52 GLU CD C 12.133 -2.687 18.749 1.00 . A A . 52 GLU CD 1 1
11 22027 1 1 52 GLU CG C 11.029 -3.674 19.070 1.00 . A A . 52 GLU CG 1 1
11 22028 1 1 52 GLU H H 8.492 -4.105 15.950 1.00 . A A . 52 GLU H 1 1
11 22029 1 1 52 GLU HA H 11.225 -3.437 16.277 1.00 . A A . 52 GLU HA 1 1
11 22030 1 1 52 GLU HB2 H 9.516 -2.759 17.897 1.00 . A A . 52 GLU HB2 1 1
11 22031 1 1 52 GLU HB3 H 9.207 -4.442 18.295 1.00 . A A . 52 GLU HB3 1 1
11 22032 1 1 52 GLU HG2 H 10.561 -3.376 19.998 1.00 . A A . 52 GLU HG2 1 1
11 22033 1 1 52 GLU HG3 H 11.464 -4.655 19.187 1.00 . A A . 52 GLU HG3 1 1
11 22034 1 1 52 GLU N N 9.415 -4.193 15.638 1.00 . A A . 52 GLU N 1 1
11 22035 1 1 52 GLU O O 10.490 -6.556 16.796 1.00 . A A . 52 GLU O 1 1
11 22036 1 1 52 GLU OE1 O 13.076 -3.059 18.022 1.00 . A A . 52 GLU OE1 1 1
11 22037 1 1 52 GLU OE2 O 12.068 -1.537 19.233 1.00 . A A . 52 GLU OE2 1 1
11 22038 1 1 53 GLY C C 13.506 -7.334 15.333 1.00 . A A . 53 GLY C 1 1
11 22039 1 1 53 GLY CA C 13.243 -6.768 16.713 1.00 . A A . 53 GLY CA 1 1
11 22040 1 1 53 GLY H H 12.969 -4.669 16.616 1.00 . A A . 53 GLY H 1 1
11 22041 1 1 53 GLY HA2 H 14.189 -6.581 17.198 1.00 . A A . 53 GLY HA2 1 1
11 22042 1 1 53 GLY HA3 H 12.690 -7.495 17.292 1.00 . A A . 53 GLY HA3 1 1
11 22043 1 1 53 GLY N N 12.491 -5.530 16.665 1.00 . A A . 53 GLY N 1 1
11 22044 1 1 53 GLY O O 14.346 -8.216 15.165 1.00 . A A . 53 GLY O 1 1
11 22045 1 1 54 ARG C C 13.480 -6.187 12.093 1.00 . A A . 54 ARG C 1 1
11 22046 1 1 54 ARG CA C 12.916 -7.290 12.974 1.00 . A A . 54 ARG CA 1 1
11 22047 1 1 54 ARG CB C 11.544 -7.686 12.439 1.00 . A A . 54 ARG CB 1 1
11 22048 1 1 54 ARG CD C 10.806 -10.019 13.057 1.00 . A A . 54 ARG CD 1 1
11 22049 1 1 54 ARG CG C 10.726 -8.537 13.391 1.00 . A A . 54 ARG CG 1 1
11 22050 1 1 54 ARG CZ C 12.355 -11.798 13.778 1.00 . A A . 54 ARG CZ 1 1
11 22051 1 1 54 ARG H H 12.149 -6.106 14.539 1.00 . A A . 54 ARG H 1 1
11 22052 1 1 54 ARG HA H 13.573 -8.144 12.956 1.00 . A A . 54 ARG HA 1 1
11 22053 1 1 54 ARG HB2 H 10.983 -6.790 12.223 1.00 . A A . 54 ARG HB2 1 1
11 22054 1 1 54 ARG HB3 H 11.680 -8.240 11.526 1.00 . A A . 54 ARG HB3 1 1
11 22055 1 1 54 ARG HD2 H 10.095 -10.549 13.673 1.00 . A A . 54 ARG HD2 1 1
11 22056 1 1 54 ARG HD3 H 10.548 -10.152 12.017 1.00 . A A . 54 ARG HD3 1 1
11 22057 1 1 54 ARG HE H 12.909 -10.010 13.071 1.00 . A A . 54 ARG HE 1 1
11 22058 1 1 54 ARG HG2 H 11.099 -8.389 14.394 1.00 . A A . 54 ARG HG2 1 1
11 22059 1 1 54 ARG HG3 H 9.701 -8.214 13.338 1.00 . A A . 54 ARG HG3 1 1
11 22060 1 1 54 ARG HH11 H 10.396 -12.300 13.905 1.00 . A A . 54 ARG HH11 1 1
11 22061 1 1 54 ARG HH12 H 11.506 -13.519 14.436 1.00 . A A . 54 ARG HH12 1 1
11 22062 1 1 54 ARG HH21 H 14.377 -11.621 13.762 1.00 . A A . 54 ARG HH21 1 1
11 22063 1 1 54 ARG HH22 H 13.761 -13.142 14.348 1.00 . A A . 54 ARG HH22 1 1
11 22064 1 1 54 ARG N N 12.788 -6.822 14.343 1.00 . A A . 54 ARG N 1 1
11 22065 1 1 54 ARG NE N 12.137 -10.577 13.289 1.00 . A A . 54 ARG NE 1 1
11 22066 1 1 54 ARG NH1 N 11.337 -12.603 14.060 1.00 . A A . 54 ARG NH1 1 1
11 22067 1 1 54 ARG NH2 N 13.595 -12.221 13.978 1.00 . A A . 54 ARG NH2 1 1
11 22068 1 1 54 ARG O O 14.513 -6.345 11.439 1.00 . A A . 54 ARG O 1 1
11 22069 1 1 55 GLY C C 12.137 -3.858 10.096 1.00 . A A . 55 GLY C 1 1
11 22070 1 1 55 GLY CA C 13.127 -3.962 11.228 1.00 . A A . 55 GLY CA 1 1
11 22071 1 1 55 GLY H H 12.002 -4.989 12.694 1.00 . A A . 55 GLY H 1 1
11 22072 1 1 55 GLY HA2 H 13.117 -3.045 11.797 1.00 . A A . 55 GLY HA2 1 1
11 22073 1 1 55 GLY HA3 H 14.115 -4.124 10.822 1.00 . A A . 55 GLY HA3 1 1
11 22074 1 1 55 GLY N N 12.783 -5.064 12.097 1.00 . A A . 55 GLY N 1 1
11 22075 1 1 55 GLY O O 10.947 -4.102 10.299 1.00 . A A . 55 GLY O 1 1
11 22076 1 1 56 GLU C C 11.949 -4.794 6.963 1.00 . A A . 56 GLU C 1 1
11 22077 1 1 56 GLU CA C 11.765 -3.506 7.737 1.00 . A A . 56 GLU CA 1 1
11 22078 1 1 56 GLU CB C 12.071 -2.313 6.848 1.00 . A A . 56 GLU CB 1 1
11 22079 1 1 56 GLU CD C 11.899 0.173 6.547 1.00 . A A . 56 GLU CD 1 1
11 22080 1 1 56 GLU CG C 11.734 -0.989 7.496 1.00 . A A . 56 GLU CG 1 1
11 22081 1 1 56 GLU H H 13.538 -3.205 8.826 1.00 . A A . 56 GLU H 1 1
11 22082 1 1 56 GLU HA H 10.736 -3.451 8.064 1.00 . A A . 56 GLU HA 1 1
11 22083 1 1 56 GLU HB2 H 13.124 -2.317 6.609 1.00 . A A . 56 GLU HB2 1 1
11 22084 1 1 56 GLU HB3 H 11.505 -2.401 5.941 1.00 . A A . 56 GLU HB3 1 1
11 22085 1 1 56 GLU HG2 H 10.711 -1.021 7.831 1.00 . A A . 56 GLU HG2 1 1
11 22086 1 1 56 GLU HG3 H 12.384 -0.845 8.343 1.00 . A A . 56 GLU HG3 1 1
11 22087 1 1 56 GLU N N 12.607 -3.499 8.913 1.00 . A A . 56 GLU N 1 1
11 22088 1 1 56 GLU O O 13.027 -5.082 6.441 1.00 . A A . 56 GLU O 1 1
11 22089 1 1 56 GLU OE1 O 13.042 0.460 6.145 1.00 . A A . 56 GLU OE1 1 1
11 22090 1 1 56 GLU OE2 O 10.887 0.810 6.193 1.00 . A A . 56 GLU OE2 1 1
11 22091 1 1 57 VAL C C 10.169 -6.717 4.871 1.00 . A A . 57 VAL C 1 1
11 22092 1 1 57 VAL CA C 10.895 -6.834 6.208 1.00 . A A . 57 VAL CA 1 1
11 22093 1 1 57 VAL CB C 10.219 -7.916 7.070 1.00 . A A . 57 VAL CB 1 1
11 22094 1 1 57 VAL CG1 C 10.080 -9.226 6.305 1.00 . A A . 57 VAL CG1 1 1
11 22095 1 1 57 VAL CG2 C 10.999 -8.130 8.358 1.00 . A A . 57 VAL CG2 1 1
11 22096 1 1 57 VAL H H 10.061 -5.253 7.347 1.00 . A A . 57 VAL H 1 1
11 22097 1 1 57 VAL HA H 11.922 -7.120 6.032 1.00 . A A . 57 VAL HA 1 1
11 22098 1 1 57 VAL HB H 9.234 -7.563 7.331 1.00 . A A . 57 VAL HB 1 1
11 22099 1 1 57 VAL HG11 H 9.561 -9.946 6.919 1.00 . A A . 57 VAL HG11 1 1
11 22100 1 1 57 VAL HG12 H 11.061 -9.603 6.057 1.00 . A A . 57 VAL HG12 1 1
11 22101 1 1 57 VAL HG13 H 9.518 -9.057 5.398 1.00 . A A . 57 VAL HG13 1 1
11 22102 1 1 57 VAL HG21 H 10.517 -8.897 8.946 1.00 . A A . 57 VAL HG21 1 1
11 22103 1 1 57 VAL HG22 H 11.025 -7.208 8.919 1.00 . A A . 57 VAL HG22 1 1
11 22104 1 1 57 VAL HG23 H 12.007 -8.437 8.121 1.00 . A A . 57 VAL HG23 1 1
11 22105 1 1 57 VAL N N 10.885 -5.557 6.900 1.00 . A A . 57 VAL N 1 1
11 22106 1 1 57 VAL O O 9.029 -6.253 4.817 1.00 . A A . 57 VAL O 1 1
11 22107 1 1 58 GLN C C 9.376 -8.214 2.163 1.00 . A A . 58 GLN C 1 1
11 22108 1 1 58 GLN CA C 10.278 -7.025 2.463 1.00 . A A . 58 GLN CA 1 1
11 22109 1 1 58 GLN CB C 11.385 -6.963 1.415 1.00 . A A . 58 GLN CB 1 1
11 22110 1 1 58 GLN CD C 13.195 -5.561 0.359 1.00 . A A . 58 GLN CD 1 1
11 22111 1 1 58 GLN CG C 12.366 -5.819 1.602 1.00 . A A . 58 GLN CG 1 1
11 22112 1 1 58 GLN H H 11.729 -7.520 3.896 1.00 . A A . 58 GLN H 1 1
11 22113 1 1 58 GLN HA H 9.695 -6.119 2.416 1.00 . A A . 58 GLN HA 1 1
11 22114 1 1 58 GLN HB2 H 11.941 -7.889 1.443 1.00 . A A . 58 GLN HB2 1 1
11 22115 1 1 58 GLN HB3 H 10.930 -6.865 0.449 1.00 . A A . 58 GLN HB3 1 1
11 22116 1 1 58 GLN HE21 H 14.496 -6.944 0.911 1.00 . A A . 58 GLN HE21 1 1
11 22117 1 1 58 GLN HE22 H 14.841 -6.141 -0.576 1.00 . A A . 58 GLN HE22 1 1
11 22118 1 1 58 GLN HG2 H 11.817 -4.922 1.846 1.00 . A A . 58 GLN HG2 1 1
11 22119 1 1 58 GLN HG3 H 13.033 -6.065 2.414 1.00 . A A . 58 GLN HG3 1 1
11 22120 1 1 58 GLN N N 10.838 -7.126 3.794 1.00 . A A . 58 GLN N 1 1
11 22121 1 1 58 GLN NE2 N 14.288 -6.287 0.217 1.00 . A A . 58 GLN NE2 1 1
11 22122 1 1 58 GLN O O 9.762 -9.367 2.373 1.00 . A A . 58 GLN O 1 1
11 22123 1 1 58 GLN OE1 O 12.843 -4.733 -0.476 1.00 . A A . 58 GLN OE1 1 1
11 22124 1 1 59 LEU C C 7.415 -9.195 -0.249 1.00 . A A . 59 LEU C 1 1
11 22125 1 1 59 LEU CA C 7.257 -8.955 1.248 1.00 . A A . 59 LEU CA 1 1
11 22126 1 1 59 LEU CB C 5.820 -8.547 1.580 1.00 . A A . 59 LEU CB 1 1
11 22127 1 1 59 LEU CD1 C 4.085 -7.977 3.288 1.00 . A A . 59 LEU CD1 1 1
11 22128 1 1 59 LEU CD2 C 5.725 -9.799 3.748 1.00 . A A . 59 LEU CD2 1 1
11 22129 1 1 59 LEU CG C 5.511 -8.453 3.073 1.00 . A A . 59 LEU CG 1 1
11 22130 1 1 59 LEU H H 7.915 -6.980 1.606 1.00 . A A . 59 LEU H 1 1
11 22131 1 1 59 LEU HA H 7.500 -9.866 1.776 1.00 . A A . 59 LEU HA 1 1
11 22132 1 1 59 LEU HB2 H 5.624 -7.586 1.128 1.00 . A A . 59 LEU HB2 1 1
11 22133 1 1 59 LEU HB3 H 5.151 -9.275 1.143 1.00 . A A . 59 LEU HB3 1 1
11 22134 1 1 59 LEU HD11 H 3.400 -8.685 2.845 1.00 . A A . 59 LEU HD11 1 1
11 22135 1 1 59 LEU HD12 H 3.954 -7.012 2.823 1.00 . A A . 59 LEU HD12 1 1
11 22136 1 1 59 LEU HD13 H 3.887 -7.898 4.346 1.00 . A A . 59 LEU HD13 1 1
11 22137 1 1 59 LEU HD21 H 5.529 -9.705 4.805 1.00 . A A . 59 LEU HD21 1 1
11 22138 1 1 59 LEU HD22 H 6.744 -10.121 3.597 1.00 . A A . 59 LEU HD22 1 1
11 22139 1 1 59 LEU HD23 H 5.049 -10.526 3.321 1.00 . A A . 59 LEU HD23 1 1
11 22140 1 1 59 LEU HG H 6.178 -7.737 3.528 1.00 . A A . 59 LEU HG 1 1
11 22141 1 1 59 LEU N N 8.183 -7.925 1.680 1.00 . A A . 59 LEU N 1 1
11 22142 1 1 59 LEU O O 7.955 -8.345 -0.962 1.00 . A A . 59 LEU O 1 1
11 22143 1 1 60 PRO C C 6.311 -9.727 -3.045 1.00 . A A . 60 PRO C 1 1
11 22144 1 1 60 PRO CA C 7.074 -10.708 -2.159 1.00 . A A . 60 PRO CA 1 1
11 22145 1 1 60 PRO CB C 6.465 -12.113 -2.246 1.00 . A A . 60 PRO CB 1 1
11 22146 1 1 60 PRO CD C 6.278 -11.404 0.037 1.00 . A A . 60 PRO CD 1 1
11 22147 1 1 60 PRO CG C 5.638 -12.265 -1.015 1.00 . A A . 60 PRO CG 1 1
11 22148 1 1 60 PRO HA H 8.108 -10.739 -2.471 1.00 . A A . 60 PRO HA 1 1
11 22149 1 1 60 PRO HB2 H 5.860 -12.189 -3.137 1.00 . A A . 60 PRO HB2 1 1
11 22150 1 1 60 PRO HB3 H 7.256 -12.849 -2.281 1.00 . A A . 60 PRO HB3 1 1
11 22151 1 1 60 PRO HD2 H 5.523 -10.976 0.679 1.00 . A A . 60 PRO HD2 1 1
11 22152 1 1 60 PRO HD3 H 6.988 -11.973 0.618 1.00 . A A . 60 PRO HD3 1 1
11 22153 1 1 60 PRO HG2 H 4.632 -11.926 -1.209 1.00 . A A . 60 PRO HG2 1 1
11 22154 1 1 60 PRO HG3 H 5.632 -13.299 -0.702 1.00 . A A . 60 PRO HG3 1 1
11 22155 1 1 60 PRO N N 6.958 -10.356 -0.744 1.00 . A A . 60 PRO N 1 1
11 22156 1 1 60 PRO O O 5.100 -9.544 -2.882 1.00 . A A . 60 PRO O 1 1
11 22157 1 1 61 PHE C C 5.145 -8.480 -5.451 1.00 . A A . 61 PHE C 1 1
11 22158 1 1 61 PHE CA C 6.490 -8.071 -4.851 1.00 . A A . 61 PHE CA 1 1
11 22159 1 1 61 PHE CB C 7.495 -7.734 -5.964 1.00 . A A . 61 PHE CB 1 1
11 22160 1 1 61 PHE CD1 C 9.165 -9.603 -6.173 1.00 . A A . 61 PHE CD1 1 1
11 22161 1 1 61 PHE CD2 C 7.481 -9.398 -7.848 1.00 . A A . 61 PHE CD2 1 1
11 22162 1 1 61 PHE CE1 C 9.684 -10.703 -6.825 1.00 . A A . 61 PHE CE1 1 1
11 22163 1 1 61 PHE CE2 C 7.997 -10.497 -8.505 1.00 . A A . 61 PHE CE2 1 1
11 22164 1 1 61 PHE CG C 8.056 -8.936 -6.676 1.00 . A A . 61 PHE CG 1 1
11 22165 1 1 61 PHE CZ C 9.099 -11.150 -7.992 1.00 . A A . 61 PHE CZ 1 1
11 22166 1 1 61 PHE H H 7.984 -9.336 -4.055 1.00 . A A . 61 PHE H 1 1
11 22167 1 1 61 PHE HA H 6.338 -7.185 -4.252 1.00 . A A . 61 PHE HA 1 1
11 22168 1 1 61 PHE HB2 H 7.008 -7.115 -6.700 1.00 . A A . 61 PHE HB2 1 1
11 22169 1 1 61 PHE HB3 H 8.321 -7.187 -5.533 1.00 . A A . 61 PHE HB3 1 1
11 22170 1 1 61 PHE HD1 H 9.623 -9.254 -5.259 1.00 . A A . 61 PHE HD1 1 1
11 22171 1 1 61 PHE HD2 H 6.617 -8.889 -8.251 1.00 . A A . 61 PHE HD2 1 1
11 22172 1 1 61 PHE HE1 H 10.545 -11.214 -6.421 1.00 . A A . 61 PHE HE1 1 1
11 22173 1 1 61 PHE HE2 H 7.539 -10.848 -9.418 1.00 . A A . 61 PHE HE2 1 1
11 22174 1 1 61 PHE HZ H 9.502 -12.011 -8.503 1.00 . A A . 61 PHE HZ 1 1
11 22175 1 1 61 PHE N N 7.038 -9.101 -3.968 1.00 . A A . 61 PHE N 1 1
11 22176 1 1 61 PHE O O 4.992 -9.572 -6.001 1.00 . A A . 61 PHE O 1 1
11 22177 1 1 62 MET C C 2.521 -6.933 -6.994 1.00 . A A . 62 MET C 1 1
11 22178 1 1 62 MET CA C 2.824 -7.833 -5.808 1.00 . A A . 62 MET CA 1 1
11 22179 1 1 62 MET CB C 1.810 -7.586 -4.690 1.00 . A A . 62 MET CB 1 1
11 22180 1 1 62 MET CE C -0.522 -9.835 -4.614 1.00 . A A . 62 MET CE 1 1
11 22181 1 1 62 MET CG C 1.788 -8.678 -3.630 1.00 . A A . 62 MET CG 1 1
11 22182 1 1 62 MET H H 4.369 -6.735 -4.871 1.00 . A A . 62 MET H 1 1
11 22183 1 1 62 MET HA H 2.759 -8.863 -6.124 1.00 . A A . 62 MET HA 1 1
11 22184 1 1 62 MET HB2 H 2.055 -6.652 -4.204 1.00 . A A . 62 MET HB2 1 1
11 22185 1 1 62 MET HB3 H 0.827 -7.507 -5.125 1.00 . A A . 62 MET HB3 1 1
11 22186 1 1 62 MET HE1 H -1.000 -9.492 -3.708 1.00 . A A . 62 MET HE1 1 1
11 22187 1 1 62 MET HE2 H -1.039 -10.704 -4.990 1.00 . A A . 62 MET HE2 1 1
11 22188 1 1 62 MET HE3 H -0.550 -9.049 -5.354 1.00 . A A . 62 MET HE3 1 1
11 22189 1 1 62 MET HG2 H 2.790 -8.818 -3.258 1.00 . A A . 62 MET HG2 1 1
11 22190 1 1 62 MET HG3 H 1.148 -8.359 -2.821 1.00 . A A . 62 MET HG3 1 1
11 22191 1 1 62 MET N N 4.173 -7.592 -5.316 1.00 . A A . 62 MET N 1 1
11 22192 1 1 62 MET O O 2.727 -5.725 -6.929 1.00 . A A . 62 MET O 1 1
11 22193 1 1 62 MET SD S 1.182 -10.258 -4.263 1.00 . A A . 62 MET SD 1 1
11 22194 1 1 63 ALA C C 0.352 -6.087 -9.133 1.00 . A A . 63 ALA C 1 1
11 22195 1 1 63 ALA CA C 1.714 -6.755 -9.269 1.00 . A A . 63 ALA CA 1 1
11 22196 1 1 63 ALA CB C 1.741 -7.655 -10.495 1.00 . A A . 63 ALA CB 1 1
11 22197 1 1 63 ALA H H 1.866 -8.489 -8.063 1.00 . A A . 63 ALA H 1 1
11 22198 1 1 63 ALA HA H 2.470 -5.992 -9.391 1.00 . A A . 63 ALA HA 1 1
11 22199 1 1 63 ALA HB1 H 2.708 -8.132 -10.569 1.00 . A A . 63 ALA HB1 1 1
11 22200 1 1 63 ALA HB2 H 1.566 -7.061 -11.379 1.00 . A A . 63 ALA HB2 1 1
11 22201 1 1 63 ALA HB3 H 0.972 -8.409 -10.410 1.00 . A A . 63 ALA HB3 1 1
11 22202 1 1 63 ALA N N 2.033 -7.519 -8.073 1.00 . A A . 63 ALA N 1 1
11 22203 1 1 63 ALA O O -0.540 -6.607 -8.462 1.00 . A A . 63 ALA O 1 1
11 22204 1 1 64 TYR C C -1.293 -3.534 -11.085 1.00 . A A . 64 TYR C 1 1
11 22205 1 1 64 TYR CA C -1.076 -4.230 -9.748 1.00 . A A . 64 TYR CA 1 1
11 22206 1 1 64 TYR CB C -1.137 -3.213 -8.600 1.00 . A A . 64 TYR CB 1 1
11 22207 1 1 64 TYR CD1 C 1.099 -2.027 -8.539 1.00 . A A . 64 TYR CD1 1 1
11 22208 1 1 64 TYR CD2 C -0.817 -0.783 -9.215 1.00 . A A . 64 TYR CD2 1 1
11 22209 1 1 64 TYR CE1 C 1.888 -0.906 -8.707 1.00 . A A . 64 TYR CE1 1 1
11 22210 1 1 64 TYR CE2 C -0.032 0.342 -9.386 1.00 . A A . 64 TYR CE2 1 1
11 22211 1 1 64 TYR CG C -0.266 -1.986 -8.791 1.00 . A A . 64 TYR CG 1 1
11 22212 1 1 64 TYR CZ C 1.320 0.274 -9.128 1.00 . A A . 64 TYR CZ 1 1
11 22213 1 1 64 TYR H H 0.959 -4.537 -10.238 1.00 . A A . 64 TYR H 1 1
11 22214 1 1 64 TYR HA H -1.855 -4.965 -9.608 1.00 . A A . 64 TYR HA 1 1
11 22215 1 1 64 TYR HB2 H -2.156 -2.875 -8.488 1.00 . A A . 64 TYR HB2 1 1
11 22216 1 1 64 TYR HB3 H -0.827 -3.702 -7.688 1.00 . A A . 64 TYR HB3 1 1
11 22217 1 1 64 TYR HD1 H 1.544 -2.954 -8.209 1.00 . A A . 64 TYR HD1 1 1
11 22218 1 1 64 TYR HD2 H -1.876 -0.733 -9.417 1.00 . A A . 64 TYR HD2 1 1
11 22219 1 1 64 TYR HE1 H 2.948 -0.959 -8.505 1.00 . A A . 64 TYR HE1 1 1
11 22220 1 1 64 TYR HE2 H -0.479 1.271 -9.717 1.00 . A A . 64 TYR HE2 1 1
11 22221 1 1 64 TYR HH H 1.728 2.121 -8.799 1.00 . A A . 64 TYR HH 1 1
11 22222 1 1 64 TYR N N 0.198 -4.931 -9.754 1.00 . A A . 64 TYR N 1 1
11 22223 1 1 64 TYR O O -0.360 -3.383 -11.873 1.00 . A A . 64 TYR O 1 1
11 22224 1 1 64 TYR OH O 2.105 1.390 -9.294 1.00 . A A . 64 TYR OH 1 1
11 22225 1 1 65 LYS C C -3.466 -1.065 -12.230 1.00 . A A . 65 LYS C 1 1
11 22226 1 1 65 LYS CA C -2.844 -2.408 -12.562 1.00 . A A . 65 LYS CA 1 1
11 22227 1 1 65 LYS CB C -3.793 -3.227 -13.443 1.00 . A A . 65 LYS CB 1 1
11 22228 1 1 65 LYS CD C -6.083 -4.258 -13.739 1.00 . A A . 65 LYS CD 1 1
11 22229 1 1 65 LYS CE C -6.578 -3.485 -14.961 1.00 . A A . 65 LYS CE 1 1
11 22230 1 1 65 LYS CG C -5.177 -3.418 -12.845 1.00 . A A . 65 LYS CG 1 1
11 22231 1 1 65 LYS H H -3.234 -3.294 -10.681 1.00 . A A . 65 LYS H 1 1
11 22232 1 1 65 LYS HA H -1.923 -2.232 -13.101 1.00 . A A . 65 LYS HA 1 1
11 22233 1 1 65 LYS HB2 H -3.904 -2.726 -14.394 1.00 . A A . 65 LYS HB2 1 1
11 22234 1 1 65 LYS HB3 H -3.360 -4.202 -13.608 1.00 . A A . 65 LYS HB3 1 1
11 22235 1 1 65 LYS HD2 H -5.530 -5.122 -14.078 1.00 . A A . 65 LYS HD2 1 1
11 22236 1 1 65 LYS HD3 H -6.937 -4.584 -13.162 1.00 . A A . 65 LYS HD3 1 1
11 22237 1 1 65 LYS HE2 H -7.391 -4.033 -15.414 1.00 . A A . 65 LYS HE2 1 1
11 22238 1 1 65 LYS HE3 H -6.936 -2.520 -14.634 1.00 . A A . 65 LYS HE3 1 1
11 22239 1 1 65 LYS HG2 H -5.075 -3.909 -11.890 1.00 . A A . 65 LYS HG2 1 1
11 22240 1 1 65 LYS HG3 H -5.630 -2.447 -12.702 1.00 . A A . 65 LYS HG3 1 1
11 22241 1 1 65 LYS HZ1 H -5.890 -2.745 -16.798 1.00 . A A . 65 LYS HZ1 1 1
11 22242 1 1 65 LYS HZ2 H -5.166 -4.203 -16.328 1.00 . A A . 65 LYS HZ2 1 1
11 22243 1 1 65 LYS HZ3 H -4.717 -2.756 -15.578 1.00 . A A . 65 LYS HZ3 1 1
11 22244 1 1 65 LYS N N -2.522 -3.122 -11.339 1.00 . A A . 65 LYS N 1 1
11 22245 1 1 65 LYS NZ N -5.514 -3.282 -15.984 1.00 . A A . 65 LYS NZ 1 1
11 22246 1 1 65 LYS O O -4.032 -0.871 -11.153 1.00 . A A . 65 LYS O 1 1
11 22247 1 1 66 VAL C C -5.194 1.288 -13.796 1.00 . A A . 66 VAL C 1 1
11 22248 1 1 66 VAL CA C -3.901 1.178 -13.004 1.00 . A A . 66 VAL CA 1 1
11 22249 1 1 66 VAL CB C -2.903 2.244 -13.490 1.00 . A A . 66 VAL CB 1 1
11 22250 1 1 66 VAL CG1 C -3.507 3.636 -13.427 1.00 . A A . 66 VAL CG1 1 1
11 22251 1 1 66 VAL CG2 C -1.620 2.190 -12.678 1.00 . A A . 66 VAL CG2 1 1
11 22252 1 1 66 VAL H H -2.864 -0.371 -13.990 1.00 . A A . 66 VAL H 1 1
11 22253 1 1 66 VAL HA H -4.106 1.345 -11.957 1.00 . A A . 66 VAL HA 1 1
11 22254 1 1 66 VAL HB H -2.657 2.025 -14.519 1.00 . A A . 66 VAL HB 1 1
11 22255 1 1 66 VAL HG11 H -3.782 3.865 -12.408 1.00 . A A . 66 VAL HG11 1 1
11 22256 1 1 66 VAL HG12 H -4.384 3.678 -14.056 1.00 . A A . 66 VAL HG12 1 1
11 22257 1 1 66 VAL HG13 H -2.780 4.355 -13.774 1.00 . A A . 66 VAL HG13 1 1
11 22258 1 1 66 VAL HG21 H -0.943 2.954 -13.026 1.00 . A A . 66 VAL HG21 1 1
11 22259 1 1 66 VAL HG22 H -1.161 1.219 -12.793 1.00 . A A . 66 VAL HG22 1 1
11 22260 1 1 66 VAL HG23 H -1.848 2.359 -11.636 1.00 . A A . 66 VAL HG23 1 1
11 22261 1 1 66 VAL N N -3.345 -0.147 -13.159 1.00 . A A . 66 VAL N 1 1
11 22262 1 1 66 VAL O O -5.181 1.230 -15.026 1.00 . A A . 66 VAL O 1 1
11 22263 1 1 67 ILE C C -7.759 2.893 -14.370 1.00 . A A . 67 ILE C 1 1
11 22264 1 1 67 ILE CA C -7.607 1.526 -13.725 1.00 . A A . 67 ILE CA 1 1
11 22265 1 1 67 ILE CB C -8.757 1.328 -12.719 1.00 . A A . 67 ILE CB 1 1
11 22266 1 1 67 ILE CD1 C -9.598 -0.128 -10.803 1.00 . A A . 67 ILE CD1 1 1
11 22267 1 1 67 ILE CG1 C -8.479 0.142 -11.791 1.00 . A A . 67 ILE CG1 1 1
11 22268 1 1 67 ILE CG2 C -10.068 1.122 -13.466 1.00 . A A . 67 ILE CG2 1 1
11 22269 1 1 67 ILE H H -6.247 1.491 -12.109 1.00 . A A . 67 ILE H 1 1
11 22270 1 1 67 ILE HA H -7.676 0.763 -14.484 1.00 . A A . 67 ILE HA 1 1
11 22271 1 1 67 ILE HB H -8.845 2.228 -12.128 1.00 . A A . 67 ILE HB 1 1
11 22272 1 1 67 ILE HD11 H -9.699 0.713 -10.135 1.00 . A A . 67 ILE HD11 1 1
11 22273 1 1 67 ILE HD12 H -9.371 -1.015 -10.233 1.00 . A A . 67 ILE HD12 1 1
11 22274 1 1 67 ILE HD13 H -10.526 -0.274 -11.339 1.00 . A A . 67 ILE HD13 1 1
11 22275 1 1 67 ILE HG12 H -8.333 -0.749 -12.382 1.00 . A A . 67 ILE HG12 1 1
11 22276 1 1 67 ILE HG13 H -7.581 0.345 -11.226 1.00 . A A . 67 ILE HG13 1 1
11 22277 1 1 67 ILE HG21 H -10.274 1.986 -14.080 1.00 . A A . 67 ILE HG21 1 1
11 22278 1 1 67 ILE HG22 H -10.869 0.988 -12.754 1.00 . A A . 67 ILE HG22 1 1
11 22279 1 1 67 ILE HG23 H -9.994 0.244 -14.091 1.00 . A A . 67 ILE HG23 1 1
11 22280 1 1 67 ILE N N -6.305 1.429 -13.088 1.00 . A A . 67 ILE N 1 1
11 22281 1 1 67 ILE O O -8.085 3.013 -15.552 1.00 . A A . 67 ILE O 1 1
11 22282 1 1 68 SER C C -6.445 6.102 -13.508 1.00 . A A . 68 SER C 1 1
11 22283 1 1 68 SER CA C -7.603 5.289 -14.058 1.00 . A A . 68 SER CA 1 1
11 22284 1 1 68 SER CB C -8.919 5.914 -13.610 1.00 . A A . 68 SER CB 1 1
11 22285 1 1 68 SER H H -7.224 3.760 -12.655 1.00 . A A . 68 SER H 1 1
11 22286 1 1 68 SER HA H -7.555 5.281 -15.138 1.00 . A A . 68 SER HA 1 1
11 22287 1 1 68 SER HB2 H -8.775 6.379 -12.651 1.00 . A A . 68 SER HB2 1 1
11 22288 1 1 68 SER HB3 H -9.219 6.661 -14.326 1.00 . A A . 68 SER HB3 1 1
11 22289 1 1 68 SER HG H -9.884 4.489 -12.660 1.00 . A A . 68 SER HG 1 1
11 22290 1 1 68 SER N N -7.503 3.924 -13.584 1.00 . A A . 68 SER N 1 1
11 22291 1 1 68 SER O O -5.988 5.864 -12.392 1.00 . A A . 68 SER O 1 1
11 22292 1 1 68 SER OG O -9.947 4.936 -13.512 1.00 . A A . 68 SER OG 1 1
11 22293 1 1 69 GLN C C -4.974 9.275 -14.474 1.00 . A A . 69 GLN C 1 1
11 22294 1 1 69 GLN CA C -4.862 7.887 -13.873 1.00 . A A . 69 GLN CA 1 1
11 22295 1 1 69 GLN CB C -3.520 7.256 -14.262 1.00 . A A . 69 GLN CB 1 1
11 22296 1 1 69 GLN CD C -0.982 7.449 -14.200 1.00 . A A . 69 GLN CD 1 1
11 22297 1 1 69 GLN CG C -2.313 8.089 -13.845 1.00 . A A . 69 GLN CG 1 1
11 22298 1 1 69 GLN H H -6.412 7.217 -15.145 1.00 . A A . 69 GLN H 1 1
11 22299 1 1 69 GLN HA H -4.903 7.983 -12.797 1.00 . A A . 69 GLN HA 1 1
11 22300 1 1 69 GLN HB2 H -3.441 6.287 -13.794 1.00 . A A . 69 GLN HB2 1 1
11 22301 1 1 69 GLN HB3 H -3.491 7.132 -15.335 1.00 . A A . 69 GLN HB3 1 1
11 22302 1 1 69 GLN HE21 H -1.780 6.577 -15.802 1.00 . A A . 69 GLN HE21 1 1
11 22303 1 1 69 GLN HE22 H -0.099 6.264 -15.522 1.00 . A A . 69 GLN HE22 1 1
11 22304 1 1 69 GLN HG2 H -2.372 9.050 -14.336 1.00 . A A . 69 GLN HG2 1 1
11 22305 1 1 69 GLN HG3 H -2.348 8.235 -12.774 1.00 . A A . 69 GLN HG3 1 1
11 22306 1 1 69 GLN N N -5.977 7.052 -14.286 1.00 . A A . 69 GLN N 1 1
11 22307 1 1 69 GLN NE2 N -0.949 6.687 -15.282 1.00 . A A . 69 GLN NE2 1 1
11 22308 1 1 69 GLN O O -5.321 9.439 -15.647 1.00 . A A . 69 GLN O 1 1
11 22309 1 1 69 GLN OE1 O 0.017 7.655 -13.513 1.00 . A A . 69 GLN OE1 1 1
11 22310 1 1 70 SER C C -3.124 12.027 -14.075 1.00 . A A . 70 SER C 1 1
11 22311 1 1 70 SER CA C -4.590 11.627 -14.103 1.00 . A A . 70 SER CA 1 1
11 22312 1 1 70 SER CB C -5.400 12.549 -13.189 1.00 . A A . 70 SER CB 1 1
11 22313 1 1 70 SER H H -4.566 10.066 -12.701 1.00 . A A . 70 SER H 1 1
11 22314 1 1 70 SER HA H -4.967 11.690 -15.114 1.00 . A A . 70 SER HA 1 1
11 22315 1 1 70 SER HB2 H -6.413 12.191 -13.119 1.00 . A A . 70 SER HB2 1 1
11 22316 1 1 70 SER HB3 H -4.954 12.548 -12.207 1.00 . A A . 70 SER HB3 1 1
11 22317 1 1 70 SER HG H -5.983 13.911 -14.474 1.00 . A A . 70 SER HG 1 1
11 22318 1 1 70 SER N N -4.702 10.263 -13.651 1.00 . A A . 70 SER N 1 1
11 22319 1 1 70 SER O O -2.364 11.515 -13.249 1.00 . A A . 70 SER O 1 1
11 22320 1 1 70 SER OG O -5.420 13.876 -13.684 1.00 . A A . 70 SER OG 1 1
11 22321 1 1 71 THR C C -1.173 14.209 -13.619 1.00 . A A . 71 THR C 1 1
11 22322 1 1 71 THR CA C -1.375 13.461 -14.927 1.00 . A A . 71 THR CA 1 1
11 22323 1 1 71 THR CB C -1.109 14.400 -16.119 1.00 . A A . 71 THR CB 1 1
11 22324 1 1 71 THR CG2 C -0.882 13.600 -17.392 1.00 . A A . 71 THR CG2 1 1
11 22325 1 1 71 THR H H -3.336 13.201 -15.686 1.00 . A A . 71 THR H 1 1
11 22326 1 1 71 THR HA H -0.675 12.641 -14.973 1.00 . A A . 71 THR HA 1 1
11 22327 1 1 71 THR HB H -0.220 14.979 -15.913 1.00 . A A . 71 THR HB 1 1
11 22328 1 1 71 THR HG1 H -2.146 15.719 -17.174 1.00 . A A . 71 THR HG1 1 1
11 22329 1 1 71 THR HG21 H -1.774 13.040 -17.628 1.00 . A A . 71 THR HG21 1 1
11 22330 1 1 71 THR HG22 H -0.056 12.918 -17.247 1.00 . A A . 71 THR HG22 1 1
11 22331 1 1 71 THR HG23 H -0.654 14.273 -18.205 1.00 . A A . 71 THR HG23 1 1
11 22332 1 1 71 THR N N -2.719 12.912 -14.974 1.00 . A A . 71 THR N 1 1
11 22333 1 1 71 THR O O -0.080 14.218 -13.049 1.00 . A A . 71 THR O 1 1
11 22334 1 1 71 THR OG1 O -2.218 15.294 -16.300 1.00 . A A . 71 THR OG1 1 1
11 22335 1 1 72 ASP C C -3.671 15.588 -11.303 1.00 . A A . 72 ASP C 1 1
11 22336 1 1 72 ASP CA C -2.256 15.482 -11.856 1.00 . A A . 72 ASP CA 1 1
11 22337 1 1 72 ASP CB C -1.620 16.866 -11.961 1.00 . A A . 72 ASP CB 1 1
11 22338 1 1 72 ASP CG C -1.588 17.578 -10.628 1.00 . A A . 72 ASP CG 1 1
11 22339 1 1 72 ASP H H -3.079 14.789 -13.668 1.00 . A A . 72 ASP H 1 1
11 22340 1 1 72 ASP HA H -1.671 14.882 -11.175 1.00 . A A . 72 ASP HA 1 1
11 22341 1 1 72 ASP HB2 H -0.607 16.766 -12.320 1.00 . A A . 72 ASP HB2 1 1
11 22342 1 1 72 ASP HB3 H -2.189 17.466 -12.657 1.00 . A A . 72 ASP HB3 1 1
11 22343 1 1 72 ASP N N -2.254 14.808 -13.140 1.00 . A A . 72 ASP N 1 1
11 22344 1 1 72 ASP O O -4.413 16.520 -11.615 1.00 . A A . 72 ASP O 1 1
11 22345 1 1 72 ASP OD1 O -1.405 16.903 -9.594 1.00 . A A . 72 ASP OD1 1 1
11 22346 1 1 72 ASP OD2 O -1.758 18.813 -10.605 1.00 . A A . 72 ASP OD2 1 1
11 22347 1 1 73 GLY C C -5.447 13.476 -8.857 1.00 . A A . 73 GLY C 1 1
11 22348 1 1 73 GLY CA C -5.335 14.609 -9.848 1.00 . A A . 73 GLY CA 1 1
11 22349 1 1 73 GLY H H -3.471 13.811 -10.429 1.00 . A A . 73 GLY H 1 1
11 22350 1 1 73 GLY HA2 H -5.445 15.547 -9.325 1.00 . A A . 73 GLY HA2 1 1
11 22351 1 1 73 GLY HA3 H -6.124 14.516 -10.579 1.00 . A A . 73 GLY HA3 1 1
11 22352 1 1 73 GLY N N -4.056 14.588 -10.526 1.00 . A A . 73 GLY N 1 1
11 22353 1 1 73 GLY O O -5.016 13.593 -7.709 1.00 . A A . 73 GLY O 1 1
11 22354 1 1 74 SER C C -5.791 9.970 -9.368 1.00 . A A . 74 SER C 1 1
11 22355 1 1 74 SER CA C -6.100 11.180 -8.502 1.00 . A A . 74 SER CA 1 1
11 22356 1 1 74 SER CB C -7.480 11.044 -7.876 1.00 . A A . 74 SER CB 1 1
11 22357 1 1 74 SER H H -6.461 12.378 -10.177 1.00 . A A . 74 SER H 1 1
11 22358 1 1 74 SER HA H -5.359 11.252 -7.719 1.00 . A A . 74 SER HA 1 1
11 22359 1 1 74 SER HB2 H -8.224 11.018 -8.656 1.00 . A A . 74 SER HB2 1 1
11 22360 1 1 74 SER HB3 H -7.521 10.134 -7.314 1.00 . A A . 74 SER HB3 1 1
11 22361 1 1 74 SER HG H -7.119 12.839 -7.186 1.00 . A A . 74 SER HG 1 1
11 22362 1 1 74 SER N N -6.035 12.380 -9.295 1.00 . A A . 74 SER N 1 1
11 22363 1 1 74 SER O O -5.910 10.025 -10.593 1.00 . A A . 74 SER O 1 1
11 22364 1 1 74 SER OG O -7.755 12.135 -7.013 1.00 . A A . 74 SER OG 1 1
11 22365 1 1 75 ILE C C -5.911 6.525 -8.871 1.00 . A A . 75 ILE C 1 1
11 22366 1 1 75 ILE CA C -5.077 7.659 -9.441 1.00 . A A . 75 ILE CA 1 1
11 22367 1 1 75 ILE CB C -3.583 7.281 -9.332 1.00 . A A . 75 ILE CB 1 1
11 22368 1 1 75 ILE CD1 C -1.216 8.175 -9.638 1.00 . A A . 75 ILE CD1 1 1
11 22369 1 1 75 ILE CG1 C -2.697 8.482 -9.672 1.00 . A A . 75 ILE CG1 1 1
11 22370 1 1 75 ILE CG2 C -3.263 6.105 -10.246 1.00 . A A . 75 ILE CG2 1 1
11 22371 1 1 75 ILE H H -5.257 8.928 -7.757 1.00 . A A . 75 ILE H 1 1
11 22372 1 1 75 ILE HA H -5.324 7.797 -10.485 1.00 . A A . 75 ILE HA 1 1
11 22373 1 1 75 ILE HB H -3.386 6.975 -8.314 1.00 . A A . 75 ILE HB 1 1
11 22374 1 1 75 ILE HD11 H -0.658 9.065 -9.891 1.00 . A A . 75 ILE HD11 1 1
11 22375 1 1 75 ILE HD12 H -0.992 7.394 -10.350 1.00 . A A . 75 ILE HD12 1 1
11 22376 1 1 75 ILE HD13 H -0.940 7.848 -8.646 1.00 . A A . 75 ILE HD13 1 1
11 22377 1 1 75 ILE HG12 H -2.938 8.836 -10.661 1.00 . A A . 75 ILE HG12 1 1
11 22378 1 1 75 ILE HG13 H -2.888 9.269 -8.957 1.00 . A A . 75 ILE HG13 1 1
11 22379 1 1 75 ILE HG21 H -2.222 5.839 -10.141 1.00 . A A . 75 ILE HG21 1 1
11 22380 1 1 75 ILE HG22 H -3.460 6.382 -11.271 1.00 . A A . 75 ILE HG22 1 1
11 22381 1 1 75 ILE HG23 H -3.881 5.260 -9.978 1.00 . A A . 75 ILE HG23 1 1
11 22382 1 1 75 ILE N N -5.372 8.893 -8.734 1.00 . A A . 75 ILE N 1 1
11 22383 1 1 75 ILE O O -5.992 6.361 -7.654 1.00 . A A . 75 ILE O 1 1
11 22384 1 1 76 GLU C C -6.574 3.340 -9.740 1.00 . A A . 76 GLU C 1 1
11 22385 1 1 76 GLU CA C -7.304 4.601 -9.322 1.00 . A A . 76 GLU CA 1 1
11 22386 1 1 76 GLU CB C -8.700 4.614 -9.941 1.00 . A A . 76 GLU CB 1 1
11 22387 1 1 76 GLU CD C -11.052 3.668 -9.883 1.00 . A A . 76 GLU CD 1 1
11 22388 1 1 76 GLU CG C -9.652 3.610 -9.305 1.00 . A A . 76 GLU CG 1 1
11 22389 1 1 76 GLU H H -6.444 5.945 -10.706 1.00 . A A . 76 GLU H 1 1
11 22390 1 1 76 GLU HA H -7.386 4.623 -8.245 1.00 . A A . 76 GLU HA 1 1
11 22391 1 1 76 GLU HB2 H -9.124 5.602 -9.846 1.00 . A A . 76 GLU HB2 1 1
11 22392 1 1 76 GLU HB3 H -8.606 4.368 -10.984 1.00 . A A . 76 GLU HB3 1 1
11 22393 1 1 76 GLU HG2 H -9.260 2.615 -9.455 1.00 . A A . 76 GLU HG2 1 1
11 22394 1 1 76 GLU HG3 H -9.710 3.815 -8.247 1.00 . A A . 76 GLU HG3 1 1
11 22395 1 1 76 GLU N N -6.529 5.750 -9.745 1.00 . A A . 76 GLU N 1 1
11 22396 1 1 76 GLU O O -6.349 3.106 -10.925 1.00 . A A . 76 GLU O 1 1
11 22397 1 1 76 GLU OE1 O -11.233 3.287 -11.059 1.00 . A A . 76 GLU OE1 1 1
11 22398 1 1 76 GLU OE2 O -11.980 4.089 -9.161 1.00 . A A . 76 GLU OE2 1 1
11 22399 1 1 77 ILE C C -6.072 0.131 -8.424 1.00 . A A . 77 ILE C 1 1
11 22400 1 1 77 ILE CA C -5.406 1.360 -9.005 1.00 . A A . 77 ILE CA 1 1
11 22401 1 1 77 ILE CB C -3.986 1.493 -8.406 1.00 . A A . 77 ILE CB 1 1
11 22402 1 1 77 ILE CD1 C -2.707 1.850 -6.221 1.00 . A A . 77 ILE CD1 1 1
11 22403 1 1 77 ILE CG1 C -4.060 1.801 -6.906 1.00 . A A . 77 ILE CG1 1 1
11 22404 1 1 77 ILE CG2 C -3.196 2.568 -9.132 1.00 . A A . 77 ILE CG2 1 1
11 22405 1 1 77 ILE H H -6.514 2.740 -7.855 1.00 . A A . 77 ILE H 1 1
11 22406 1 1 77 ILE HA H -5.315 1.230 -10.073 1.00 . A A . 77 ILE HA 1 1
11 22407 1 1 77 ILE HB H -3.472 0.554 -8.546 1.00 . A A . 77 ILE HB 1 1
11 22408 1 1 77 ILE HD11 H -2.109 2.635 -6.659 1.00 . A A . 77 ILE HD11 1 1
11 22409 1 1 77 ILE HD12 H -2.207 0.902 -6.350 1.00 . A A . 77 ILE HD12 1 1
11 22410 1 1 77 ILE HD13 H -2.843 2.045 -5.168 1.00 . A A . 77 ILE HD13 1 1
11 22411 1 1 77 ILE HG12 H -4.531 2.763 -6.766 1.00 . A A . 77 ILE HG12 1 1
11 22412 1 1 77 ILE HG13 H -4.654 1.040 -6.420 1.00 . A A . 77 ILE HG13 1 1
11 22413 1 1 77 ILE HG21 H -2.196 2.614 -8.729 1.00 . A A . 77 ILE HG21 1 1
11 22414 1 1 77 ILE HG22 H -3.683 3.523 -8.995 1.00 . A A . 77 ILE HG22 1 1
11 22415 1 1 77 ILE HG23 H -3.151 2.335 -10.184 1.00 . A A . 77 ILE HG23 1 1
11 22416 1 1 77 ILE N N -6.210 2.542 -8.766 1.00 . A A . 77 ILE N 1 1
11 22417 1 1 77 ILE O O -6.912 0.232 -7.533 1.00 . A A . 77 ILE O 1 1
11 22418 1 1 78 GLN C C -5.137 -3.297 -8.321 1.00 . A A . 78 GLN C 1 1
11 22419 1 1 78 GLN CA C -6.255 -2.279 -8.486 1.00 . A A . 78 GLN CA 1 1
11 22420 1 1 78 GLN CB C -7.300 -2.758 -9.493 1.00 . A A . 78 GLN CB 1 1
11 22421 1 1 78 GLN CD C -9.391 -4.101 -9.860 1.00 . A A . 78 GLN CD 1 1
11 22422 1 1 78 GLN CG C -8.141 -3.927 -9.020 1.00 . A A . 78 GLN CG 1 1
11 22423 1 1 78 GLN H H -5.019 -1.032 -9.651 1.00 . A A . 78 GLN H 1 1
11 22424 1 1 78 GLN HA H -6.728 -2.113 -7.530 1.00 . A A . 78 GLN HA 1 1
11 22425 1 1 78 GLN HB2 H -7.964 -1.938 -9.718 1.00 . A A . 78 GLN HB2 1 1
11 22426 1 1 78 GLN HB3 H -6.795 -3.053 -10.401 1.00 . A A . 78 GLN HB3 1 1
11 22427 1 1 78 GLN HE21 H -10.369 -4.826 -8.297 1.00 . A A . 78 GLN HE21 1 1
11 22428 1 1 78 GLN HE22 H -11.269 -4.737 -9.765 1.00 . A A . 78 GLN HE22 1 1
11 22429 1 1 78 GLN HG2 H -7.550 -4.831 -9.087 1.00 . A A . 78 GLN HG2 1 1
11 22430 1 1 78 GLN HG3 H -8.431 -3.758 -7.995 1.00 . A A . 78 GLN HG3 1 1
11 22431 1 1 78 GLN N N -5.699 -1.023 -8.940 1.00 . A A . 78 GLN N 1 1
11 22432 1 1 78 GLN NE2 N -10.452 -4.599 -9.246 1.00 . A A . 78 GLN NE2 1 1
11 22433 1 1 78 GLN O O -4.338 -3.500 -9.235 1.00 . A A . 78 GLN O 1 1
11 22434 1 1 78 GLN OE1 O -9.409 -3.775 -11.048 1.00 . A A . 78 GLN OE1 1 1
11 22435 1 1 79 TYR C C -4.377 -6.238 -7.379 1.00 . A A . 79 TYR C 1 1
11 22436 1 1 79 TYR CA C -4.008 -4.866 -6.857 1.00 . A A . 79 TYR CA 1 1
11 22437 1 1 79 TYR CB C -3.746 -4.931 -5.352 1.00 . A A . 79 TYR CB 1 1
11 22438 1 1 79 TYR CD1 C -2.149 -3.002 -5.064 1.00 . A A . 79 TYR CD1 1 1
11 22439 1 1 79 TYR CD2 C -4.210 -2.941 -3.869 1.00 . A A . 79 TYR CD2 1 1
11 22440 1 1 79 TYR CE1 C -1.792 -1.786 -4.519 1.00 . A A . 79 TYR CE1 1 1
11 22441 1 1 79 TYR CE2 C -3.860 -1.723 -3.319 1.00 . A A . 79 TYR CE2 1 1
11 22442 1 1 79 TYR CG C -3.360 -3.602 -4.747 1.00 . A A . 79 TYR CG 1 1
11 22443 1 1 79 TYR CZ C -2.651 -1.151 -3.649 1.00 . A A . 79 TYR CZ 1 1
11 22444 1 1 79 TYR H H -5.769 -3.757 -6.482 1.00 . A A . 79 TYR H 1 1
11 22445 1 1 79 TYR HA H -3.112 -4.529 -7.358 1.00 . A A . 79 TYR HA 1 1
11 22446 1 1 79 TYR HB2 H -4.638 -5.275 -4.854 1.00 . A A . 79 TYR HB2 1 1
11 22447 1 1 79 TYR HB3 H -2.942 -5.628 -5.163 1.00 . A A . 79 TYR HB3 1 1
11 22448 1 1 79 TYR HD1 H -1.479 -3.503 -5.746 1.00 . A A . 79 TYR HD1 1 1
11 22449 1 1 79 TYR HD2 H -5.155 -3.396 -3.613 1.00 . A A . 79 TYR HD2 1 1
11 22450 1 1 79 TYR HE1 H -0.843 -1.336 -4.776 1.00 . A A . 79 TYR HE1 1 1
11 22451 1 1 79 TYR HE2 H -4.532 -1.225 -2.636 1.00 . A A . 79 TYR HE2 1 1
11 22452 1 1 79 TYR HH H -2.412 0.038 -2.155 1.00 . A A . 79 TYR HH 1 1
11 22453 1 1 79 TYR N N -5.072 -3.920 -7.153 1.00 . A A . 79 TYR N 1 1
11 22454 1 1 79 TYR O O -5.459 -6.734 -7.110 1.00 . A A . 79 TYR O 1 1
11 22455 1 1 79 TYR OH O -2.296 0.062 -3.108 1.00 . A A . 79 TYR OH 1 1
11 22456 1 1 80 LEU C C -3.424 -9.266 -7.795 1.00 . A A . 80 LEU C 1 1
11 22457 1 1 80 LEU CA C -3.745 -8.125 -8.750 1.00 . A A . 80 LEU CA 1 1
11 22458 1 1 80 LEU CB C -2.947 -8.245 -10.048 1.00 . A A . 80 LEU CB 1 1
11 22459 1 1 80 LEU CD1 C -2.288 -7.192 -12.226 1.00 . A A . 80 LEU CD1 1 1
11 22460 1 1 80 LEU CD2 C -4.704 -7.485 -11.673 1.00 . A A . 80 LEU CD2 1 1
11 22461 1 1 80 LEU CG C -3.316 -7.204 -11.111 1.00 . A A . 80 LEU CG 1 1
11 22462 1 1 80 LEU H H -2.592 -6.430 -8.245 1.00 . A A . 80 LEU H 1 1
11 22463 1 1 80 LEU HA H -4.799 -8.160 -8.984 1.00 . A A . 80 LEU HA 1 1
11 22464 1 1 80 LEU HB2 H -1.896 -8.142 -9.814 1.00 . A A . 80 LEU HB2 1 1
11 22465 1 1 80 LEU HB3 H -3.114 -9.227 -10.465 1.00 . A A . 80 LEU HB3 1 1
11 22466 1 1 80 LEU HD11 H -2.558 -6.443 -12.956 1.00 . A A . 80 LEU HD11 1 1
11 22467 1 1 80 LEU HD12 H -2.258 -8.162 -12.701 1.00 . A A . 80 LEU HD12 1 1
11 22468 1 1 80 LEU HD13 H -1.314 -6.960 -11.818 1.00 . A A . 80 LEU HD13 1 1
11 22469 1 1 80 LEU HD21 H -4.700 -8.436 -12.186 1.00 . A A . 80 LEU HD21 1 1
11 22470 1 1 80 LEU HD22 H -4.979 -6.703 -12.366 1.00 . A A . 80 LEU HD22 1 1
11 22471 1 1 80 LEU HD23 H -5.420 -7.514 -10.864 1.00 . A A . 80 LEU HD23 1 1
11 22472 1 1 80 LEU HG H -3.332 -6.221 -10.658 1.00 . A A . 80 LEU HG 1 1
11 22473 1 1 80 LEU N N -3.473 -6.844 -8.124 1.00 . A A . 80 LEU N 1 1
11 22474 1 1 80 LEU O O -2.709 -9.083 -6.806 1.00 . A A . 80 LEU O 1 1
11 22475 1 1 81 GLY C C -5.152 -11.890 -6.524 1.00 . A A . 81 GLY C 1 1
11 22476 1 1 81 GLY CA C -3.823 -11.542 -7.160 1.00 . A A . 81 GLY CA 1 1
11 22477 1 1 81 GLY H H -4.435 -10.563 -8.933 1.00 . A A . 81 GLY H 1 1
11 22478 1 1 81 GLY HA2 H -3.445 -12.405 -7.689 1.00 . A A . 81 GLY HA2 1 1
11 22479 1 1 81 GLY HA3 H -3.125 -11.268 -6.384 1.00 . A A . 81 GLY HA3 1 1
11 22480 1 1 81 GLY N N -3.953 -10.442 -8.084 1.00 . A A . 81 GLY N 1 1
11 22481 1 1 81 GLY O O -6.202 -11.674 -7.129 1.00 . A A . 81 GLY O 1 1
11 22482 1 1 82 PRO C C -7.255 -11.602 -4.285 1.00 . A A . 82 PRO C 1 1
11 22483 1 1 82 PRO CA C -6.370 -12.810 -4.586 1.00 . A A . 82 PRO CA 1 1
11 22484 1 1 82 PRO CB C -5.861 -13.424 -3.275 1.00 . A A . 82 PRO CB 1 1
11 22485 1 1 82 PRO CD C -3.934 -12.755 -4.522 1.00 . A A . 82 PRO CD 1 1
11 22486 1 1 82 PRO CG C -4.428 -13.754 -3.519 1.00 . A A . 82 PRO CG 1 1
11 22487 1 1 82 PRO HA H -6.942 -13.545 -5.133 1.00 . A A . 82 PRO HA 1 1
11 22488 1 1 82 PRO HB2 H -5.970 -12.707 -2.474 1.00 . A A . 82 PRO HB2 1 1
11 22489 1 1 82 PRO HB3 H -6.434 -14.311 -3.048 1.00 . A A . 82 PRO HB3 1 1
11 22490 1 1 82 PRO HD2 H -3.555 -11.874 -4.026 1.00 . A A . 82 PRO HD2 1 1
11 22491 1 1 82 PRO HD3 H -3.172 -13.194 -5.151 1.00 . A A . 82 PRO HD3 1 1
11 22492 1 1 82 PRO HG2 H -3.869 -13.668 -2.598 1.00 . A A . 82 PRO HG2 1 1
11 22493 1 1 82 PRO HG3 H -4.346 -14.754 -3.915 1.00 . A A . 82 PRO HG3 1 1
11 22494 1 1 82 PRO N N -5.142 -12.442 -5.303 1.00 . A A . 82 PRO N 1 1
11 22495 1 1 82 PRO O O -8.450 -11.740 -4.023 1.00 . A A . 82 PRO O 1 1
11 22496 1 1 83 TYR C C -7.596 -8.323 -5.203 1.00 . A A . 83 TYR C 1 1
11 22497 1 1 83 TYR CA C -7.361 -9.193 -3.973 1.00 . A A . 83 TYR CA 1 1
11 22498 1 1 83 TYR CB C -6.533 -8.404 -2.949 1.00 . A A . 83 TYR CB 1 1
11 22499 1 1 83 TYR CD1 C -6.747 -9.656 -0.769 1.00 . A A . 83 TYR CD1 1 1
11 22500 1 1 83 TYR CD2 C -4.619 -9.607 -1.838 1.00 . A A . 83 TYR CD2 1 1
11 22501 1 1 83 TYR CE1 C -6.217 -10.418 0.255 1.00 . A A . 83 TYR CE1 1 1
11 22502 1 1 83 TYR CE2 C -4.082 -10.369 -0.822 1.00 . A A . 83 TYR CE2 1 1
11 22503 1 1 83 TYR CG C -5.959 -9.243 -1.832 1.00 . A A . 83 TYR CG 1 1
11 22504 1 1 83 TYR CZ C -4.882 -10.771 0.224 1.00 . A A . 83 TYR CZ 1 1
11 22505 1 1 83 TYR H H -5.738 -10.362 -4.650 1.00 . A A . 83 TYR H 1 1
11 22506 1 1 83 TYR HA H -8.312 -9.460 -3.537 1.00 . A A . 83 TYR HA 1 1
11 22507 1 1 83 TYR HB2 H -5.709 -7.930 -3.457 1.00 . A A . 83 TYR HB2 1 1
11 22508 1 1 83 TYR HB3 H -7.159 -7.643 -2.503 1.00 . A A . 83 TYR HB3 1 1
11 22509 1 1 83 TYR HD1 H -7.791 -9.380 -0.750 1.00 . A A . 83 TYR HD1 1 1
11 22510 1 1 83 TYR HD2 H -3.995 -9.292 -2.658 1.00 . A A . 83 TYR HD2 1 1
11 22511 1 1 83 TYR HE1 H -6.846 -10.734 1.075 1.00 . A A . 83 TYR HE1 1 1
11 22512 1 1 83 TYR HE2 H -3.037 -10.644 -0.847 1.00 . A A . 83 TYR HE2 1 1
11 22513 1 1 83 TYR HH H -4.898 -12.293 1.404 1.00 . A A . 83 TYR HH 1 1
11 22514 1 1 83 TYR N N -6.665 -10.416 -4.340 1.00 . A A . 83 TYR N 1 1
11 22515 1 1 83 TYR O O -7.675 -7.100 -5.094 1.00 . A A . 83 TYR O 1 1
11 22516 1 1 83 TYR OH O -4.343 -11.525 1.242 1.00 . A A . 83 TYR OH 1 1
11 22517 1 1 84 TYR C C -9.186 -7.737 -8.034 1.00 . A A . 84 TYR C 1 1
11 22518 1 1 84 TYR CA C -7.793 -8.216 -7.613 1.00 . A A . 84 TYR CA 1 1
11 22519 1 1 84 TYR CB C -7.120 -9.026 -8.737 1.00 . A A . 84 TYR CB 1 1
11 22520 1 1 84 TYR CD1 C -8.531 -11.115 -9.024 1.00 . A A . 84 TYR CD1 1 1
11 22521 1 1 84 TYR CD2 C -8.341 -9.612 -10.860 1.00 . A A . 84 TYR CD2 1 1
11 22522 1 1 84 TYR CE1 C -9.323 -11.952 -9.791 1.00 . A A . 84 TYR CE1 1 1
11 22523 1 1 84 TYR CE2 C -9.137 -10.437 -11.628 1.00 . A A . 84 TYR CE2 1 1
11 22524 1 1 84 TYR CG C -8.027 -9.933 -9.547 1.00 . A A . 84 TYR CG 1 1
11 22525 1 1 84 TYR CZ C -9.624 -11.607 -11.092 1.00 . A A . 84 TYR CZ 1 1
11 22526 1 1 84 TYR H H -7.955 -9.904 -6.378 1.00 . A A . 84 TYR H 1 1
11 22527 1 1 84 TYR HA H -7.199 -7.332 -7.451 1.00 . A A . 84 TYR HA 1 1
11 22528 1 1 84 TYR HB2 H -6.657 -8.338 -9.429 1.00 . A A . 84 TYR HB2 1 1
11 22529 1 1 84 TYR HB3 H -6.348 -9.645 -8.299 1.00 . A A . 84 TYR HB3 1 1
11 22530 1 1 84 TYR HD1 H -8.299 -11.380 -8.005 1.00 . A A . 84 TYR HD1 1 1
11 22531 1 1 84 TYR HD2 H -7.957 -8.695 -11.281 1.00 . A A . 84 TYR HD2 1 1
11 22532 1 1 84 TYR HE1 H -9.707 -12.869 -9.368 1.00 . A A . 84 TYR HE1 1 1
11 22533 1 1 84 TYR HE2 H -9.373 -10.165 -12.646 1.00 . A A . 84 TYR HE2 1 1
11 22534 1 1 84 TYR HH H -11.148 -12.759 -11.352 1.00 . A A . 84 TYR HH 1 1
11 22535 1 1 84 TYR N N -7.778 -8.950 -6.365 1.00 . A A . 84 TYR N 1 1
11 22536 1 1 84 TYR O O -9.299 -7.109 -9.079 1.00 . A A . 84 TYR O 1 1
11 22537 1 1 84 TYR OH O -10.398 -12.441 -11.867 1.00 . A A . 84 TYR OH 1 1
11 22538 1 1 85 PRO C C -11.676 -6.043 -6.717 1.00 . A A . 85 PRO C 1 1
11 22539 1 1 85 PRO CA C -11.518 -7.309 -7.566 1.00 . A A . 85 PRO CA 1 1
11 22540 1 1 85 PRO CB C -12.595 -8.330 -7.246 1.00 . A A . 85 PRO CB 1 1
11 22541 1 1 85 PRO CD C -10.505 -9.070 -6.278 1.00 . A A . 85 PRO CD 1 1
11 22542 1 1 85 PRO CG C -12.009 -9.184 -6.168 1.00 . A A . 85 PRO CG 1 1
11 22543 1 1 85 PRO HA H -11.557 -7.050 -8.603 1.00 . A A . 85 PRO HA 1 1
11 22544 1 1 85 PRO HB2 H -13.485 -7.820 -6.910 1.00 . A A . 85 PRO HB2 1 1
11 22545 1 1 85 PRO HB3 H -12.816 -8.906 -8.131 1.00 . A A . 85 PRO HB3 1 1
11 22546 1 1 85 PRO HD2 H -10.083 -8.776 -5.328 1.00 . A A . 85 PRO HD2 1 1
11 22547 1 1 85 PRO HD3 H -10.080 -10.007 -6.604 1.00 . A A . 85 PRO HD3 1 1
11 22548 1 1 85 PRO HG2 H -12.340 -8.829 -5.203 1.00 . A A . 85 PRO HG2 1 1
11 22549 1 1 85 PRO HG3 H -12.316 -10.209 -6.311 1.00 . A A . 85 PRO HG3 1 1
11 22550 1 1 85 PRO N N -10.291 -8.014 -7.293 1.00 . A A . 85 PRO N 1 1
11 22551 1 1 85 PRO O O -12.638 -5.291 -6.880 1.00 . A A . 85 PRO O 1 1
11 22552 1 1 86 LEU C C -9.767 -3.610 -5.329 1.00 . A A . 86 LEU C 1 1
11 22553 1 1 86 LEU CA C -10.786 -4.673 -4.911 1.00 . A A . 86 LEU CA 1 1
11 22554 1 1 86 LEU CB C -10.529 -5.150 -3.480 1.00 . A A . 86 LEU CB 1 1
11 22555 1 1 86 LEU CD1 C -12.188 -3.561 -2.458 1.00 . A A . 86 LEU CD1 1 1
11 22556 1 1 86 LEU CD2 C -10.535 -4.751 -1.016 1.00 . A A . 86 LEU CD2 1 1
11 22557 1 1 86 LEU CG C -10.774 -4.118 -2.377 1.00 . A A . 86 LEU CG 1 1
11 22558 1 1 86 LEU H H -9.954 -6.416 -5.775 1.00 . A A . 86 LEU H 1 1
11 22559 1 1 86 LEU HA H -11.777 -4.249 -4.969 1.00 . A A . 86 LEU HA 1 1
11 22560 1 1 86 LEU HB2 H -11.166 -6.002 -3.292 1.00 . A A . 86 LEU HB2 1 1
11 22561 1 1 86 LEU HB3 H -9.500 -5.475 -3.413 1.00 . A A . 86 LEU HB3 1 1
11 22562 1 1 86 LEU HD11 H -12.320 -3.052 -3.402 1.00 . A A . 86 LEU HD11 1 1
11 22563 1 1 86 LEU HD12 H -12.345 -2.863 -1.649 1.00 . A A . 86 LEU HD12 1 1
11 22564 1 1 86 LEU HD13 H -12.900 -4.370 -2.381 1.00 . A A . 86 LEU HD13 1 1
11 22565 1 1 86 LEU HD21 H -11.162 -5.624 -0.909 1.00 . A A . 86 LEU HD21 1 1
11 22566 1 1 86 LEU HD22 H -10.777 -4.039 -0.240 1.00 . A A . 86 LEU HD22 1 1
11 22567 1 1 86 LEU HD23 H -9.498 -5.040 -0.930 1.00 . A A . 86 LEU HD23 1 1
11 22568 1 1 86 LEU HG H -10.081 -3.298 -2.494 1.00 . A A . 86 LEU HG 1 1
11 22569 1 1 86 LEU N N -10.727 -5.811 -5.819 1.00 . A A . 86 LEU N 1 1
11 22570 1 1 86 LEU O O -8.616 -3.929 -5.630 1.00 . A A . 86 LEU O 1 1
11 22571 1 1 87 LYS C C -8.941 -0.291 -4.763 1.00 . A A . 87 LYS C 1 1
11 22572 1 1 87 LYS CA C -9.339 -1.277 -5.862 1.00 . A A . 87 LYS CA 1 1
11 22573 1 1 87 LYS CB C -10.030 -0.544 -7.023 1.00 . A A . 87 LYS CB 1 1
11 22574 1 1 87 LYS CD C -12.050 0.645 -7.908 1.00 . A A . 87 LYS CD 1 1
11 22575 1 1 87 LYS CE C -13.362 1.344 -7.588 1.00 . A A . 87 LYS CE 1 1
11 22576 1 1 87 LYS CG C -11.344 0.134 -6.659 1.00 . A A . 87 LYS CG 1 1
11 22577 1 1 87 LYS H H -11.087 -2.135 -5.024 1.00 . A A . 87 LYS H 1 1
11 22578 1 1 87 LYS HA H -8.439 -1.737 -6.240 1.00 . A A . 87 LYS HA 1 1
11 22579 1 1 87 LYS HB2 H -9.361 0.211 -7.403 1.00 . A A . 87 LYS HB2 1 1
11 22580 1 1 87 LYS HB3 H -10.229 -1.258 -7.810 1.00 . A A . 87 LYS HB3 1 1
11 22581 1 1 87 LYS HD2 H -11.400 1.345 -8.412 1.00 . A A . 87 LYS HD2 1 1
11 22582 1 1 87 LYS HD3 H -12.249 -0.193 -8.560 1.00 . A A . 87 LYS HD3 1 1
11 22583 1 1 87 LYS HE2 H -13.960 1.380 -8.487 1.00 . A A . 87 LYS HE2 1 1
11 22584 1 1 87 LYS HE3 H -13.882 0.770 -6.836 1.00 . A A . 87 LYS HE3 1 1
11 22585 1 1 87 LYS HG2 H -11.983 -0.581 -6.158 1.00 . A A . 87 LYS HG2 1 1
11 22586 1 1 87 LYS HG3 H -11.142 0.966 -6.000 1.00 . A A . 87 LYS HG3 1 1
11 22587 1 1 87 LYS HZ1 H -12.658 3.303 -7.802 1.00 . A A . 87 LYS HZ1 1 1
11 22588 1 1 87 LYS HZ2 H -12.606 2.722 -6.206 1.00 . A A . 87 LYS HZ2 1 1
11 22589 1 1 87 LYS HZ3 H -14.084 3.175 -6.895 1.00 . A A . 87 LYS HZ3 1 1
11 22590 1 1 87 LYS N N -10.191 -2.349 -5.356 1.00 . A A . 87 LYS N 1 1
11 22591 1 1 87 LYS NZ N -13.162 2.730 -7.088 1.00 . A A . 87 LYS NZ 1 1
11 22592 1 1 87 LYS O O -9.401 -0.384 -3.624 1.00 . A A . 87 LYS O 1 1
11 22593 1 1 88 SER C C -7.381 2.980 -4.962 1.00 . A A . 88 SER C 1 1
11 22594 1 1 88 SER CA C -7.561 1.656 -4.211 1.00 . A A . 88 SER CA 1 1
11 22595 1 1 88 SER CB C -6.228 1.189 -3.609 1.00 . A A . 88 SER CB 1 1
11 22596 1 1 88 SER H H -7.749 0.652 -6.059 1.00 . A A . 88 SER H 1 1
11 22597 1 1 88 SER HA H -8.284 1.789 -3.421 1.00 . A A . 88 SER HA 1 1
11 22598 1 1 88 SER HB2 H -6.384 0.270 -3.070 1.00 . A A . 88 SER HB2 1 1
11 22599 1 1 88 SER HB3 H -5.515 1.022 -4.401 1.00 . A A . 88 SER HB3 1 1
11 22600 1 1 88 SER HG H -6.405 2.504 -2.164 1.00 . A A . 88 SER HG 1 1
11 22601 1 1 88 SER N N -8.070 0.643 -5.126 1.00 . A A . 88 SER N 1 1
11 22602 1 1 88 SER O O -7.421 3.009 -6.194 1.00 . A A . 88 SER O 1 1
11 22603 1 1 88 SER OG O -5.697 2.141 -2.711 1.00 . A A . 88 SER OG 1 1
11 22604 1 1 89 THR C C -5.907 6.162 -4.227 1.00 . A A . 89 THR C 1 1
11 22605 1 1 89 THR CA C -7.069 5.384 -4.838 1.00 . A A . 89 THR CA 1 1
11 22606 1 1 89 THR CB C -8.357 6.203 -4.672 1.00 . A A . 89 THR CB 1 1
11 22607 1 1 89 THR CG2 C -8.382 7.395 -5.618 1.00 . A A . 89 THR CG2 1 1
11 22608 1 1 89 THR H H -7.151 3.991 -3.250 1.00 . A A . 89 THR H 1 1
11 22609 1 1 89 THR HA H -6.886 5.248 -5.894 1.00 . A A . 89 THR HA 1 1
11 22610 1 1 89 THR HB H -8.399 6.566 -3.659 1.00 . A A . 89 THR HB 1 1
11 22611 1 1 89 THR HG1 H -9.246 4.679 -5.553 1.00 . A A . 89 THR HG1 1 1
11 22612 1 1 89 THR HG21 H -7.558 8.052 -5.388 1.00 . A A . 89 THR HG21 1 1
11 22613 1 1 89 THR HG22 H -9.314 7.929 -5.498 1.00 . A A . 89 THR HG22 1 1
11 22614 1 1 89 THR HG23 H -8.294 7.048 -6.636 1.00 . A A . 89 THR HG23 1 1
11 22615 1 1 89 THR N N -7.203 4.070 -4.228 1.00 . A A . 89 THR N 1 1
11 22616 1 1 89 THR O O -5.649 6.083 -3.027 1.00 . A A . 89 THR O 1 1
11 22617 1 1 89 THR OG1 O -9.495 5.372 -4.933 1.00 . A A . 89 THR OG1 1 1
11 22618 1 1 90 LEU C C -4.321 9.174 -5.020 1.00 . A A . 90 LEU C 1 1
11 22619 1 1 90 LEU CA C -4.078 7.714 -4.662 1.00 . A A . 90 LEU CA 1 1
11 22620 1 1 90 LEU CB C -2.797 7.224 -5.347 1.00 . A A . 90 LEU CB 1 1
11 22621 1 1 90 LEU CD1 C -1.161 5.391 -5.835 1.00 . A A . 90 LEU CD1 1 1
11 22622 1 1 90 LEU CD2 C -2.064 5.666 -3.522 1.00 . A A . 90 LEU CD2 1 1
11 22623 1 1 90 LEU CG C -2.371 5.795 -5.007 1.00 . A A . 90 LEU CG 1 1
11 22624 1 1 90 LEU H H -5.509 6.931 -6.009 1.00 . A A . 90 LEU H 1 1
11 22625 1 1 90 LEU HA H -3.970 7.626 -3.590 1.00 . A A . 90 LEU HA 1 1
11 22626 1 1 90 LEU HB2 H -2.941 7.285 -6.415 1.00 . A A . 90 LEU HB2 1 1
11 22627 1 1 90 LEU HB3 H -1.990 7.890 -5.072 1.00 . A A . 90 LEU HB3 1 1
11 22628 1 1 90 LEU HD11 H -0.332 6.046 -5.607 1.00 . A A . 90 LEU HD11 1 1
11 22629 1 1 90 LEU HD12 H -1.402 5.470 -6.884 1.00 . A A . 90 LEU HD12 1 1
11 22630 1 1 90 LEU HD13 H -0.890 4.371 -5.604 1.00 . A A . 90 LEU HD13 1 1
11 22631 1 1 90 LEU HD21 H -1.751 4.655 -3.307 1.00 . A A . 90 LEU HD21 1 1
11 22632 1 1 90 LEU HD22 H -2.950 5.897 -2.949 1.00 . A A . 90 LEU HD22 1 1
11 22633 1 1 90 LEU HD23 H -1.273 6.353 -3.255 1.00 . A A . 90 LEU HD23 1 1
11 22634 1 1 90 LEU HG H -3.180 5.119 -5.243 1.00 . A A . 90 LEU HG 1 1
11 22635 1 1 90 LEU N N -5.220 6.908 -5.072 1.00 . A A . 90 LEU N 1 1
11 22636 1 1 90 LEU O O -4.793 9.477 -6.117 1.00 . A A . 90 LEU O 1 1
11 22637 1 1 91 LYS C C -2.912 12.239 -3.886 1.00 . A A . 91 LYS C 1 1
11 22638 1 1 91 LYS CA C -4.163 11.503 -4.335 1.00 . A A . 91 LYS CA 1 1
11 22639 1 1 91 LYS CB C -5.385 12.060 -3.601 1.00 . A A . 91 LYS CB 1 1
11 22640 1 1 91 LYS CD C -7.852 11.879 -3.185 1.00 . A A . 91 LYS CD 1 1
11 22641 1 1 91 LYS CE C -9.153 11.232 -3.629 1.00 . A A . 91 LYS CE 1 1
11 22642 1 1 91 LYS CG C -6.700 11.493 -4.097 1.00 . A A . 91 LYS CG 1 1
11 22643 1 1 91 LYS H H -3.699 9.763 -3.214 1.00 . A A . 91 LYS H 1 1
11 22644 1 1 91 LYS HA H -4.292 11.649 -5.397 1.00 . A A . 91 LYS HA 1 1
11 22645 1 1 91 LYS HB2 H -5.296 11.833 -2.552 1.00 . A A . 91 LYS HB2 1 1
11 22646 1 1 91 LYS HB3 H -5.412 13.133 -3.728 1.00 . A A . 91 LYS HB3 1 1
11 22647 1 1 91 LYS HD2 H -7.626 11.555 -2.179 1.00 . A A . 91 LYS HD2 1 1
11 22648 1 1 91 LYS HD3 H -7.969 12.952 -3.202 1.00 . A A . 91 LYS HD3 1 1
11 22649 1 1 91 LYS HE2 H -9.010 10.162 -3.679 1.00 . A A . 91 LYS HE2 1 1
11 22650 1 1 91 LYS HE3 H -9.919 11.457 -2.900 1.00 . A A . 91 LYS HE3 1 1
11 22651 1 1 91 LYS HG2 H -6.894 11.876 -5.089 1.00 . A A . 91 LYS HG2 1 1
11 22652 1 1 91 LYS HG3 H -6.620 10.419 -4.135 1.00 . A A . 91 LYS HG3 1 1
11 22653 1 1 91 LYS HZ1 H -8.807 11.687 -5.640 1.00 . A A . 91 LYS HZ1 1 1
11 22654 1 1 91 LYS HZ2 H -9.943 12.702 -4.892 1.00 . A A . 91 LYS HZ2 1 1
11 22655 1 1 91 LYS HZ3 H -10.372 11.117 -5.321 1.00 . A A . 91 LYS HZ3 1 1
11 22656 1 1 91 LYS N N -4.023 10.072 -4.093 1.00 . A A . 91 LYS N 1 1
11 22657 1 1 91 LYS NZ N -9.597 11.719 -4.961 1.00 . A A . 91 LYS NZ 1 1
11 22658 1 1 91 LYS O O -2.111 11.708 -3.116 1.00 . A A . 91 LYS O 1 1
11 22659 1 1 92 ARG C C -1.797 14.990 -2.707 1.00 . A A . 92 ARG C 1 1
11 22660 1 1 92 ARG CA C -1.591 14.264 -4.034 1.00 . A A . 92 ARG CA 1 1
11 22661 1 1 92 ARG CB C -1.316 15.272 -5.149 1.00 . A A . 92 ARG CB 1 1
11 22662 1 1 92 ARG CD C -2.111 17.309 -6.405 1.00 . A A . 92 ARG CD 1 1
11 22663 1 1 92 ARG CG C -2.379 16.346 -5.260 1.00 . A A . 92 ARG CG 1 1
11 22664 1 1 92 ARG CZ C -3.910 18.670 -7.405 1.00 . A A . 92 ARG CZ 1 1
11 22665 1 1 92 ARG H H -3.446 13.836 -4.943 1.00 . A A . 92 ARG H 1 1
11 22666 1 1 92 ARG HA H -0.748 13.604 -3.944 1.00 . A A . 92 ARG HA 1 1
11 22667 1 1 92 ARG HB2 H -0.371 15.749 -4.959 1.00 . A A . 92 ARG HB2 1 1
11 22668 1 1 92 ARG HB3 H -1.265 14.747 -6.090 1.00 . A A . 92 ARG HB3 1 1
11 22669 1 1 92 ARG HD2 H -1.113 17.709 -6.299 1.00 . A A . 92 ARG HD2 1 1
11 22670 1 1 92 ARG HD3 H -2.188 16.771 -7.339 1.00 . A A . 92 ARG HD3 1 1
11 22671 1 1 92 ARG HE H -3.107 18.973 -5.599 1.00 . A A . 92 ARG HE 1 1
11 22672 1 1 92 ARG HG2 H -3.331 15.868 -5.420 1.00 . A A . 92 ARG HG2 1 1
11 22673 1 1 92 ARG HG3 H -2.406 16.900 -4.334 1.00 . A A . 92 ARG HG3 1 1
11 22674 1 1 92 ARG HH11 H -3.134 17.279 -8.660 1.00 . A A . 92 ARG HH11 1 1
11 22675 1 1 92 ARG HH12 H -4.480 18.185 -9.288 1.00 . A A . 92 ARG HH12 1 1
11 22676 1 1 92 ARG HH21 H -4.847 20.182 -6.427 1.00 . A A . 92 ARG HH21 1 1
11 22677 1 1 92 ARG HH22 H -5.443 19.839 -8.026 1.00 . A A . 92 ARG HH22 1 1
11 22678 1 1 92 ARG N N -2.755 13.461 -4.362 1.00 . A A . 92 ARG N 1 1
11 22679 1 1 92 ARG NE N -3.073 18.409 -6.406 1.00 . A A . 92 ARG NE 1 1
11 22680 1 1 92 ARG NH1 N -3.833 17.992 -8.540 1.00 . A A . 92 ARG NH1 1 1
11 22681 1 1 92 ARG NH2 N -4.803 19.642 -7.279 1.00 . A A . 92 ARG NH2 1 1
11 22682 1 1 92 ARG O O -2.914 15.395 -2.374 1.00 . A A . 92 ARG O 1 1
11 22683 1 1 93 GLY C C -0.384 17.308 -0.909 1.00 . A A . 93 GLY C 1 1
11 22684 1 1 93 GLY CA C -0.782 15.867 -0.710 1.00 . A A . 93 GLY CA 1 1
11 22685 1 1 93 GLY H H 0.128 14.757 -2.238 1.00 . A A . 93 GLY H 1 1
11 22686 1 1 93 GLY HA2 H -1.791 15.826 -0.323 1.00 . A A . 93 GLY HA2 1 1
11 22687 1 1 93 GLY HA3 H -0.110 15.411 0.002 1.00 . A A . 93 GLY HA3 1 1
11 22688 1 1 93 GLY N N -0.723 15.139 -1.948 1.00 . A A . 93 GLY N 1 1
11 22689 1 1 93 GLY O O 0.387 17.625 -1.813 1.00 . A A . 93 GLY O 1 1
11 22690 1 1 94 GLU C C 0.740 20.009 0.210 1.00 . A A . 94 GLU C 1 1
11 22691 1 1 94 GLU CA C -0.679 19.610 -0.192 1.00 . A A . 94 GLU CA 1 1
11 22692 1 1 94 GLU CB C -1.707 20.363 0.646 1.00 . A A . 94 GLU CB 1 1
11 22693 1 1 94 GLU CD C -2.882 20.605 2.862 1.00 . A A . 94 GLU CD 1 1
11 22694 1 1 94 GLU CG C -1.838 19.848 2.070 1.00 . A A . 94 GLU CG 1 1
11 22695 1 1 94 GLU H H -1.470 17.848 0.654 1.00 . A A . 94 GLU H 1 1
11 22696 1 1 94 GLU HA H -0.823 19.869 -1.228 1.00 . A A . 94 GLU HA 1 1
11 22697 1 1 94 GLU HB2 H -1.421 21.398 0.689 1.00 . A A . 94 GLU HB2 1 1
11 22698 1 1 94 GLU HB3 H -2.672 20.284 0.166 1.00 . A A . 94 GLU HB3 1 1
11 22699 1 1 94 GLU HG2 H -2.117 18.805 2.041 1.00 . A A . 94 GLU HG2 1 1
11 22700 1 1 94 GLU HG3 H -0.885 19.952 2.567 1.00 . A A . 94 GLU HG3 1 1
11 22701 1 1 94 GLU N N -0.904 18.176 -0.067 1.00 . A A . 94 GLU N 1 1
11 22702 1 1 94 GLU O O 1.162 21.145 -0.020 1.00 . A A . 94 GLU O 1 1
11 22703 1 1 94 GLU OE1 O -4.071 20.550 2.496 1.00 . A A . 94 GLU OE1 1 1
11 22704 1 1 94 GLU OE2 O -2.514 21.262 3.859 1.00 . A A . 94 GLU OE2 1 1
11 22705 1 1 95 ASN C C 3.717 18.101 0.963 1.00 . A A . 95 ASN C 1 1
11 22706 1 1 95 ASN CA C 2.858 19.335 1.195 1.00 . A A . 95 ASN CA 1 1
11 22707 1 1 95 ASN CB C 2.970 19.769 2.663 1.00 . A A . 95 ASN CB 1 1
11 22708 1 1 95 ASN CG C 2.428 21.160 2.924 1.00 . A A . 95 ASN CG 1 1
11 22709 1 1 95 ASN H H 1.079 18.201 0.983 1.00 . A A . 95 ASN H 1 1
11 22710 1 1 95 ASN HA H 3.228 20.130 0.567 1.00 . A A . 95 ASN HA 1 1
11 22711 1 1 95 ASN HB2 H 2.420 19.071 3.277 1.00 . A A . 95 ASN HB2 1 1
11 22712 1 1 95 ASN HB3 H 4.010 19.753 2.954 1.00 . A A . 95 ASN HB3 1 1
11 22713 1 1 95 ASN HD21 H 0.668 20.410 3.455 1.00 . A A . 95 ASN HD21 1 1
11 22714 1 1 95 ASN HD22 H 0.803 22.131 3.521 1.00 . A A . 95 ASN HD22 1 1
11 22715 1 1 95 ASN N N 1.472 19.080 0.810 1.00 . A A . 95 ASN N 1 1
11 22716 1 1 95 ASN ND2 N 1.174 21.241 3.340 1.00 . A A . 95 ASN ND2 1 1
11 22717 1 1 95 ASN O O 4.005 17.359 1.906 1.00 . A A . 95 ASN O 1 1
11 22718 1 1 95 ASN OD1 O 3.138 22.151 2.768 1.00 . A A . 95 ASN OD1 1 1
11 22719 1 1 96 GLY C C 4.587 15.442 -0.026 1.00 . A A . 96 GLY C 1 1
11 22720 1 1 96 GLY CA C 4.963 16.769 -0.669 1.00 . A A . 96 GLY CA 1 1
11 22721 1 1 96 GLY H H 3.722 18.459 -1.008 1.00 . A A . 96 GLY H 1 1
11 22722 1 1 96 GLY HA2 H 4.941 16.650 -1.741 1.00 . A A . 96 GLY HA2 1 1
11 22723 1 1 96 GLY HA3 H 5.969 17.026 -0.369 1.00 . A A . 96 GLY HA3 1 1
11 22724 1 1 96 GLY N N 4.072 17.868 -0.303 1.00 . A A . 96 GLY N 1 1
11 22725 1 1 96 GLY O O 5.440 14.751 0.530 1.00 . A A . 96 GLY O 1 1
11 22726 1 1 97 THR C C 1.898 13.098 -0.364 1.00 . A A . 97 THR C 1 1
11 22727 1 1 97 THR CA C 2.817 13.891 0.560 1.00 . A A . 97 THR CA 1 1
11 22728 1 1 97 THR CB C 2.075 14.272 1.857 1.00 . A A . 97 THR CB 1 1
11 22729 1 1 97 THR CG2 C 3.006 14.173 3.057 1.00 . A A . 97 THR CG2 1 1
11 22730 1 1 97 THR H H 2.695 15.628 -0.626 1.00 . A A . 97 THR H 1 1
11 22731 1 1 97 THR HA H 3.666 13.278 0.823 1.00 . A A . 97 THR HA 1 1
11 22732 1 1 97 THR HB H 1.251 13.591 2.000 1.00 . A A . 97 THR HB 1 1
11 22733 1 1 97 THR HG1 H 2.290 16.232 1.912 1.00 . A A . 97 THR HG1 1 1
11 22734 1 1 97 THR HG21 H 3.354 13.157 3.157 1.00 . A A . 97 THR HG21 1 1
11 22735 1 1 97 THR HG22 H 2.473 14.464 3.952 1.00 . A A . 97 THR HG22 1 1
11 22736 1 1 97 THR HG23 H 3.850 14.831 2.911 1.00 . A A . 97 THR HG23 1 1
11 22737 1 1 97 THR N N 3.316 15.085 -0.103 1.00 . A A . 97 THR N 1 1
11 22738 1 1 97 THR O O 1.529 13.577 -1.438 1.00 . A A . 97 THR O 1 1
11 22739 1 1 97 THR OG1 O 1.568 15.611 1.751 1.00 . A A . 97 THR OG1 1 1
11 22740 1 1 98 LEU C C -0.552 10.637 0.062 1.00 . A A . 98 LEU C 1 1
11 22741 1 1 98 LEU CA C 0.658 11.053 -0.761 1.00 . A A . 98 LEU CA 1 1
11 22742 1 1 98 LEU CB C 1.395 9.810 -1.268 1.00 . A A . 98 LEU CB 1 1
11 22743 1 1 98 LEU CD1 C 0.378 9.631 -3.561 1.00 . A A . 98 LEU CD1 1 1
11 22744 1 1 98 LEU CD2 C 1.309 7.592 -2.445 1.00 . A A . 98 LEU CD2 1 1
11 22745 1 1 98 LEU CG C 0.600 8.921 -2.231 1.00 . A A . 98 LEU CG 1 1
11 22746 1 1 98 LEU H H 1.874 11.545 0.898 1.00 . A A . 98 LEU H 1 1
11 22747 1 1 98 LEU HA H 0.323 11.636 -1.607 1.00 . A A . 98 LEU HA 1 1
11 22748 1 1 98 LEU HB2 H 2.295 10.136 -1.772 1.00 . A A . 98 LEU HB2 1 1
11 22749 1 1 98 LEU HB3 H 1.680 9.214 -0.413 1.00 . A A . 98 LEU HB3 1 1
11 22750 1 1 98 LEU HD11 H -0.207 9.002 -4.216 1.00 . A A . 98 LEU HD11 1 1
11 22751 1 1 98 LEU HD12 H 1.331 9.839 -4.021 1.00 . A A . 98 LEU HD12 1 1
11 22752 1 1 98 LEU HD13 H -0.146 10.561 -3.390 1.00 . A A . 98 LEU HD13 1 1
11 22753 1 1 98 LEU HD21 H 0.726 6.976 -3.115 1.00 . A A . 98 LEU HD21 1 1
11 22754 1 1 98 LEU HD22 H 1.420 7.084 -1.497 1.00 . A A . 98 LEU HD22 1 1
11 22755 1 1 98 LEU HD23 H 2.285 7.768 -2.874 1.00 . A A . 98 LEU HD23 1 1
11 22756 1 1 98 LEU HG H -0.369 8.716 -1.798 1.00 . A A . 98 LEU HG 1 1
11 22757 1 1 98 LEU N N 1.542 11.887 0.038 1.00 . A A . 98 LEU N 1 1
11 22758 1 1 98 LEU O O -0.421 10.262 1.232 1.00 . A A . 98 LEU O 1 1
11 22759 1 1 99 ILE C C -3.394 8.960 -0.450 1.00 . A A . 99 ILE C 1 1
11 22760 1 1 99 ILE CA C -2.957 10.315 0.098 1.00 . A A . 99 ILE CA 1 1
11 22761 1 1 99 ILE CB C -4.076 11.356 -0.121 1.00 . A A . 99 ILE CB 1 1
11 22762 1 1 99 ILE CD1 C -4.666 13.814 0.221 1.00 . A A . 99 ILE CD1 1 1
11 22763 1 1 99 ILE CG1 C -3.671 12.704 0.487 1.00 . A A . 99 ILE CG1 1 1
11 22764 1 1 99 ILE CG2 C -5.389 10.866 0.473 1.00 . A A . 99 ILE CG2 1 1
11 22765 1 1 99 ILE H H -1.759 11.080 -1.463 1.00 . A A . 99 ILE H 1 1
11 22766 1 1 99 ILE HA H -2.771 10.226 1.160 1.00 . A A . 99 ILE HA 1 1
11 22767 1 1 99 ILE HB H -4.216 11.477 -1.181 1.00 . A A . 99 ILE HB 1 1
11 22768 1 1 99 ILE HD11 H -4.309 14.733 0.660 1.00 . A A . 99 ILE HD11 1 1
11 22769 1 1 99 ILE HD12 H -5.619 13.553 0.658 1.00 . A A . 99 ILE HD12 1 1
11 22770 1 1 99 ILE HD13 H -4.785 13.945 -0.845 1.00 . A A . 99 ILE HD13 1 1
11 22771 1 1 99 ILE HG12 H -3.576 12.597 1.558 1.00 . A A . 99 ILE HG12 1 1
11 22772 1 1 99 ILE HG13 H -2.720 13.006 0.076 1.00 . A A . 99 ILE HG13 1 1
11 22773 1 1 99 ILE HG21 H -6.161 11.599 0.296 1.00 . A A . 99 ILE HG21 1 1
11 22774 1 1 99 ILE HG22 H -5.271 10.714 1.537 1.00 . A A . 99 ILE HG22 1 1
11 22775 1 1 99 ILE HG23 H -5.665 9.932 0.006 1.00 . A A . 99 ILE HG23 1 1
11 22776 1 1 99 ILE N N -1.722 10.730 -0.544 1.00 . A A . 99 ILE N 1 1
11 22777 1 1 99 ILE O O -3.665 8.819 -1.642 1.00 . A A . 99 ILE O 1 1
11 22778 1 1 100 TRP C C -5.161 6.237 0.571 1.00 . A A . 100 TRP C 1 1
11 22779 1 1 100 TRP CA C -3.789 6.614 0.025 1.00 . A A . 100 TRP CA 1 1
11 22780 1 1 100 TRP CB C -2.716 5.646 0.534 1.00 . A A . 100 TRP CB 1 1
11 22781 1 1 100 TRP CD1 C -3.641 3.765 -0.956 1.00 . A A . 100 TRP CD1 1 1
11 22782 1 1 100 TRP CD2 C -2.275 3.066 0.672 1.00 . A A . 100 TRP CD2 1 1
11 22783 1 1 100 TRP CE2 C -2.705 1.949 -0.065 1.00 . A A . 100 TRP CE2 1 1
11 22784 1 1 100 TRP CE3 C -1.406 2.871 1.750 1.00 . A A . 100 TRP CE3 1 1
11 22785 1 1 100 TRP CG C -2.890 4.222 0.089 1.00 . A A . 100 TRP CG 1 1
11 22786 1 1 100 TRP CH2 C -1.438 0.491 1.297 1.00 . A A . 100 TRP CH2 1 1
11 22787 1 1 100 TRP CZ2 C -2.292 0.654 0.238 1.00 . A A . 100 TRP CZ2 1 1
11 22788 1 1 100 TRP CZ3 C -0.995 1.586 2.050 1.00 . A A . 100 TRP CZ3 1 1
11 22789 1 1 100 TRP H H -3.239 8.153 1.366 1.00 . A A . 100 TRP H 1 1
11 22790 1 1 100 TRP HA H -3.817 6.578 -1.054 1.00 . A A . 100 TRP HA 1 1
11 22791 1 1 100 TRP HB2 H -1.749 5.981 0.188 1.00 . A A . 100 TRP HB2 1 1
11 22792 1 1 100 TRP HB3 H -2.724 5.657 1.614 1.00 . A A . 100 TRP HB3 1 1
11 22793 1 1 100 TRP HD1 H -4.235 4.392 -1.603 1.00 . A A . 100 TRP HD1 1 1
11 22794 1 1 100 TRP HE1 H -3.989 1.848 -1.723 1.00 . A A . 100 TRP HE1 1 1
11 22795 1 1 100 TRP HE3 H -1.055 3.704 2.342 1.00 . A A . 100 TRP HE3 1 1
11 22796 1 1 100 TRP HH2 H -1.092 -0.496 1.565 1.00 . A A . 100 TRP HH2 1 1
11 22797 1 1 100 TRP HZ2 H -2.623 -0.200 -0.333 1.00 . A A . 100 TRP HZ2 1 1
11 22798 1 1 100 TRP HZ3 H -0.323 1.415 2.877 1.00 . A A . 100 TRP HZ3 1 1
11 22799 1 1 100 TRP N N -3.442 7.969 0.421 1.00 . A A . 100 TRP N 1 1
11 22800 1 1 100 TRP NE1 N -3.537 2.403 -1.050 1.00 . A A . 100 TRP NE1 1 1
11 22801 1 1 100 TRP O O -5.351 6.140 1.781 1.00 . A A . 100 TRP O 1 1
11 22802 1 1 101 GLU C C -7.758 4.231 -0.296 1.00 . A A . 101 GLU C 1 1
11 22803 1 1 101 GLU CA C -7.463 5.666 0.077 1.00 . A A . 101 GLU CA 1 1
11 22804 1 1 101 GLU CB C -8.506 6.573 -0.552 1.00 . A A . 101 GLU CB 1 1
11 22805 1 1 101 GLU CD C -9.951 8.620 -0.294 1.00 . A A . 101 GLU CD 1 1
11 22806 1 1 101 GLU CG C -8.876 7.755 0.320 1.00 . A A . 101 GLU CG 1 1
11 22807 1 1 101 GLU H H -5.905 6.141 -1.279 1.00 . A A . 101 GLU H 1 1
11 22808 1 1 101 GLU HA H -7.525 5.759 1.152 1.00 . A A . 101 GLU HA 1 1
11 22809 1 1 101 GLU HB2 H -8.122 6.943 -1.484 1.00 . A A . 101 GLU HB2 1 1
11 22810 1 1 101 GLU HB3 H -9.400 6.001 -0.746 1.00 . A A . 101 GLU HB3 1 1
11 22811 1 1 101 GLU HG2 H -9.233 7.384 1.269 1.00 . A A . 101 GLU HG2 1 1
11 22812 1 1 101 GLU HG3 H -7.994 8.356 0.481 1.00 . A A . 101 GLU HG3 1 1
11 22813 1 1 101 GLU N N -6.116 6.044 -0.322 1.00 . A A . 101 GLU N 1 1
11 22814 1 1 101 GLU O O -7.460 3.782 -1.406 1.00 . A A . 101 GLU O 1 1
11 22815 1 1 101 GLU OE1 O -11.037 8.088 -0.611 1.00 . A A . 101 GLU OE1 1 1
11 22816 1 1 101 GLU OE2 O -9.726 9.838 -0.440 1.00 . A A . 101 GLU OE2 1 1
11 22817 1 1 102 GLN C C -9.922 1.771 1.269 1.00 . A A . 102 GLN C 1 1
11 22818 1 1 102 GLN CA C -8.701 2.131 0.433 1.00 . A A . 102 GLN CA 1 1
11 22819 1 1 102 GLN CB C -7.511 1.222 0.769 1.00 . A A . 102 GLN CB 1 1
11 22820 1 1 102 GLN CD C -8.566 -1.080 0.590 1.00 . A A . 102 GLN CD 1 1
11 22821 1 1 102 GLN CG C -7.535 -0.117 0.042 1.00 . A A . 102 GLN CG 1 1
11 22822 1 1 102 GLN H H -8.554 3.958 1.495 1.00 . A A . 102 GLN H 1 1
11 22823 1 1 102 GLN HA H -8.954 2.009 -0.605 1.00 . A A . 102 GLN HA 1 1
11 22824 1 1 102 GLN HB2 H -6.599 1.735 0.504 1.00 . A A . 102 GLN HB2 1 1
11 22825 1 1 102 GLN HB3 H -7.507 1.029 1.832 1.00 . A A . 102 GLN HB3 1 1
11 22826 1 1 102 GLN HE21 H -8.909 -1.778 -1.233 1.00 . A A . 102 GLN HE21 1 1
11 22827 1 1 102 GLN HE22 H -9.836 -2.495 0.037 1.00 . A A . 102 GLN HE22 1 1
11 22828 1 1 102 GLN HG2 H -7.759 0.061 -0.997 1.00 . A A . 102 GLN HG2 1 1
11 22829 1 1 102 GLN HG3 H -6.562 -0.572 0.125 1.00 . A A . 102 GLN HG3 1 1
11 22830 1 1 102 GLN N N -8.343 3.522 0.641 1.00 . A A . 102 GLN N 1 1
11 22831 1 1 102 GLN NE2 N -9.162 -1.864 -0.289 1.00 . A A . 102 GLN NE2 1 1
11 22832 1 1 102 GLN O O -9.891 1.885 2.500 1.00 . A A . 102 GLN O 1 1
11 22833 1 1 102 GLN OE1 O -8.842 -1.104 1.788 1.00 . A A . 102 GLN OE1 1 1
11 22834 1 1 103 ASN C C -12.965 2.053 1.926 1.00 . A A . 103 ASN C 1 1
11 22835 1 1 103 ASN CA C -12.239 0.916 1.219 1.00 . A A . 103 ASN CA 1 1
11 22836 1 1 103 ASN CB C -11.959 -0.227 2.200 1.00 . A A . 103 ASN CB 1 1
11 22837 1 1 103 ASN CG C -12.169 -1.597 1.584 1.00 . A A . 103 ASN CG 1 1
11 22838 1 1 103 ASN H H -10.957 1.384 -0.398 1.00 . A A . 103 ASN H 1 1
11 22839 1 1 103 ASN HA H -12.882 0.545 0.439 1.00 . A A . 103 ASN HA 1 1
11 22840 1 1 103 ASN HB2 H -10.934 -0.159 2.533 1.00 . A A . 103 ASN HB2 1 1
11 22841 1 1 103 ASN HB3 H -12.613 -0.130 3.052 1.00 . A A . 103 ASN HB3 1 1
11 22842 1 1 103 ASN HD21 H -10.660 -2.330 2.648 1.00 . A A . 103 ASN HD21 1 1
11 22843 1 1 103 ASN HD22 H -11.474 -3.453 1.615 1.00 . A A . 103 ASN HD22 1 1
11 22844 1 1 103 ASN N N -10.997 1.369 0.580 1.00 . A A . 103 ASN N 1 1
11 22845 1 1 103 ASN ND2 N -11.352 -2.557 1.987 1.00 . A A . 103 ASN ND2 1 1
11 22846 1 1 103 ASN O O -14.041 2.480 1.507 1.00 . A A . 103 ASN O 1 1
11 22847 1 1 103 ASN OD1 O -13.047 -1.788 0.745 1.00 . A A . 103 ASN OD1 1 1
11 22848 1 1 104 GLY C C -12.007 4.335 4.671 1.00 . A A . 104 GLY C 1 1
11 22849 1 1 104 GLY CA C -12.981 3.581 3.784 1.00 . A A . 104 GLY CA 1 1
11 22850 1 1 104 GLY H H -11.477 2.189 3.226 1.00 . A A . 104 GLY H 1 1
11 22851 1 1 104 GLY HA2 H -13.452 4.287 3.119 1.00 . A A . 104 GLY HA2 1 1
11 22852 1 1 104 GLY HA3 H -13.742 3.134 4.408 1.00 . A A . 104 GLY HA3 1 1
11 22853 1 1 104 GLY N N -12.363 2.539 2.990 1.00 . A A . 104 GLY N 1 1
11 22854 1 1 104 GLY O O -12.418 5.223 5.419 1.00 . A A . 104 GLY O 1 1
11 22855 1 1 105 GLN C C -8.783 5.477 4.530 1.00 . A A . 105 GLN C 1 1
11 22856 1 1 105 GLN CA C -9.728 4.687 5.415 1.00 . A A . 105 GLN CA 1 1
11 22857 1 1 105 GLN CB C -8.936 3.696 6.266 1.00 . A A . 105 GLN CB 1 1
11 22858 1 1 105 GLN CD C -9.075 2.135 8.248 1.00 . A A . 105 GLN CD 1 1
11 22859 1 1 105 GLN CG C -9.817 2.771 7.087 1.00 . A A . 105 GLN CG 1 1
11 22860 1 1 105 GLN H H -10.430 3.284 4.006 1.00 . A A . 105 GLN H 1 1
11 22861 1 1 105 GLN HA H -10.250 5.373 6.068 1.00 . A A . 105 GLN HA 1 1
11 22862 1 1 105 GLN HB2 H -8.320 3.092 5.615 1.00 . A A . 105 GLN HB2 1 1
11 22863 1 1 105 GLN HB3 H -8.299 4.247 6.942 1.00 . A A . 105 GLN HB3 1 1
11 22864 1 1 105 GLN HE21 H -10.761 2.033 9.305 1.00 . A A . 105 GLN HE21 1 1
11 22865 1 1 105 GLN HE22 H -9.338 1.408 10.077 1.00 . A A . 105 GLN HE22 1 1
11 22866 1 1 105 GLN HG2 H -10.649 3.337 7.472 1.00 . A A . 105 GLN HG2 1 1
11 22867 1 1 105 GLN HG3 H -10.184 1.987 6.442 1.00 . A A . 105 GLN HG3 1 1
11 22868 1 1 105 GLN N N -10.721 3.997 4.606 1.00 . A A . 105 GLN N 1 1
11 22869 1 1 105 GLN NE2 N -9.794 1.829 9.318 1.00 . A A . 105 GLN NE2 1 1
11 22870 1 1 105 GLN O O -8.337 4.992 3.487 1.00 . A A . 105 GLN O 1 1
11 22871 1 1 105 GLN OE1 O -7.866 1.921 8.188 1.00 . A A . 105 GLN OE1 1 1
11 22872 1 1 106 ARG C C -6.242 7.613 4.918 1.00 . A A . 106 ARG C 1 1
11 22873 1 1 106 ARG CA C -7.595 7.563 4.212 1.00 . A A . 106 ARG CA 1 1
11 22874 1 1 106 ARG CB C -8.204 8.959 4.090 1.00 . A A . 106 ARG CB 1 1
11 22875 1 1 106 ARG CD C -8.215 11.169 2.906 1.00 . A A . 106 ARG CD 1 1
11 22876 1 1 106 ARG CG C -7.409 9.917 3.218 1.00 . A A . 106 ARG CG 1 1
11 22877 1 1 106 ARG CZ C -10.661 11.039 2.527 1.00 . A A . 106 ARG CZ 1 1
11 22878 1 1 106 ARG H H -8.926 7.034 5.761 1.00 . A A . 106 ARG H 1 1
11 22879 1 1 106 ARG HA H -7.460 7.149 3.224 1.00 . A A . 106 ARG HA 1 1
11 22880 1 1 106 ARG HB2 H -9.195 8.867 3.670 1.00 . A A . 106 ARG HB2 1 1
11 22881 1 1 106 ARG HB3 H -8.283 9.386 5.079 1.00 . A A . 106 ARG HB3 1 1
11 22882 1 1 106 ARG HD2 H -8.522 11.631 3.835 1.00 . A A . 106 ARG HD2 1 1
11 22883 1 1 106 ARG HD3 H -7.592 11.856 2.352 1.00 . A A . 106 ARG HD3 1 1
11 22884 1 1 106 ARG HE H -9.257 10.479 1.208 1.00 . A A . 106 ARG HE 1 1
11 22885 1 1 106 ARG HG2 H -6.505 10.200 3.738 1.00 . A A . 106 ARG HG2 1 1
11 22886 1 1 106 ARG HG3 H -7.157 9.423 2.292 1.00 . A A . 106 ARG HG3 1 1
11 22887 1 1 106 ARG HH11 H -10.135 11.854 4.307 1.00 . A A . 106 ARG HH11 1 1
11 22888 1 1 106 ARG HH12 H -11.846 11.718 4.035 1.00 . A A . 106 ARG HH12 1 1
11 22889 1 1 106 ARG HH21 H -11.490 10.301 0.828 1.00 . A A . 106 ARG HH21 1 1
11 22890 1 1 106 ARG HH22 H -12.628 10.803 2.048 1.00 . A A . 106 ARG HH22 1 1
11 22891 1 1 106 ARG N N -8.510 6.702 4.935 1.00 . A A . 106 ARG N 1 1
11 22892 1 1 106 ARG NE N -9.405 10.859 2.111 1.00 . A A . 106 ARG NE 1 1
11 22893 1 1 106 ARG NH1 N -10.899 11.580 3.717 1.00 . A A . 106 ARG NH1 1 1
11 22894 1 1 106 ARG NH2 N -11.672 10.692 1.736 1.00 . A A . 106 ARG NH2 1 1
11 22895 1 1 106 ARG O O -6.139 8.095 6.045 1.00 . A A . 106 ARG O 1 1
11 22896 1 1 107 LYS C C -3.107 8.375 4.313 1.00 . A A . 107 LYS C 1 1
11 22897 1 1 107 LYS CA C -3.864 7.158 4.818 1.00 . A A . 107 LYS CA 1 1
11 22898 1 1 107 LYS CB C -3.071 5.893 4.471 1.00 . A A . 107 LYS CB 1 1
11 22899 1 1 107 LYS CD C -3.099 5.063 6.838 1.00 . A A . 107 LYS CD 1 1
11 22900 1 1 107 LYS CE C -3.156 3.825 7.717 1.00 . A A . 107 LYS CE 1 1
11 22901 1 1 107 LYS CG C -3.350 4.712 5.384 1.00 . A A . 107 LYS CG 1 1
11 22902 1 1 107 LYS H H -5.351 6.708 3.373 1.00 . A A . 107 LYS H 1 1
11 22903 1 1 107 LYS HA H -3.955 7.225 5.892 1.00 . A A . 107 LYS HA 1 1
11 22904 1 1 107 LYS HB2 H -3.308 5.599 3.459 1.00 . A A . 107 LYS HB2 1 1
11 22905 1 1 107 LYS HB3 H -2.016 6.120 4.529 1.00 . A A . 107 LYS HB3 1 1
11 22906 1 1 107 LYS HD2 H -2.121 5.512 6.927 1.00 . A A . 107 LYS HD2 1 1
11 22907 1 1 107 LYS HD3 H -3.852 5.764 7.166 1.00 . A A . 107 LYS HD3 1 1
11 22908 1 1 107 LYS HE2 H -3.341 4.132 8.731 1.00 . A A . 107 LYS HE2 1 1
11 22909 1 1 107 LYS HE3 H -3.968 3.201 7.377 1.00 . A A . 107 LYS HE3 1 1
11 22910 1 1 107 LYS HG2 H -4.380 4.412 5.267 1.00 . A A . 107 LYS HG2 1 1
11 22911 1 1 107 LYS HG3 H -2.702 3.898 5.108 1.00 . A A . 107 LYS HG3 1 1
11 22912 1 1 107 LYS HZ1 H -1.171 3.482 8.289 1.00 . A A . 107 LYS HZ1 1 1
11 22913 1 1 107 LYS HZ2 H -1.510 3.004 6.698 1.00 . A A . 107 LYS HZ2 1 1
11 22914 1 1 107 LYS HZ3 H -2.058 2.063 8.002 1.00 . A A . 107 LYS HZ3 1 1
11 22915 1 1 107 LYS N N -5.209 7.116 4.261 1.00 . A A . 107 LYS N 1 1
11 22916 1 1 107 LYS NZ N -1.890 3.039 7.673 1.00 . A A . 107 LYS NZ 1 1
11 22917 1 1 107 LYS O O -3.170 8.717 3.131 1.00 . A A . 107 LYS O 1 1
11 22918 1 1 108 THR C C -0.084 9.665 5.029 1.00 . A A . 108 THR C 1 1
11 22919 1 1 108 THR CA C -1.525 10.119 4.850 1.00 . A A . 108 THR CA 1 1
11 22920 1 1 108 THR CB C -1.795 11.367 5.711 1.00 . A A . 108 THR CB 1 1
11 22921 1 1 108 THR CG2 C -0.998 12.562 5.207 1.00 . A A . 108 THR CG2 1 1
11 22922 1 1 108 THR H H -2.482 8.777 6.159 1.00 . A A . 108 THR H 1 1
11 22923 1 1 108 THR HA H -1.699 10.364 3.812 1.00 . A A . 108 THR HA 1 1
11 22924 1 1 108 THR HB H -1.500 11.156 6.729 1.00 . A A . 108 THR HB 1 1
11 22925 1 1 108 THR HG1 H -3.653 11.020 5.146 1.00 . A A . 108 THR HG1 1 1
11 22926 1 1 108 THR HG21 H -1.179 13.412 5.848 1.00 . A A . 108 THR HG21 1 1
11 22927 1 1 108 THR HG22 H -1.304 12.799 4.199 1.00 . A A . 108 THR HG22 1 1
11 22928 1 1 108 THR HG23 H 0.055 12.321 5.216 1.00 . A A . 108 THR HG23 1 1
11 22929 1 1 108 THR N N -2.408 9.033 5.217 1.00 . A A . 108 THR N 1 1
11 22930 1 1 108 THR O O 0.352 9.393 6.146 1.00 . A A . 108 THR O 1 1
11 22931 1 1 108 THR OG1 O -3.195 11.675 5.680 1.00 . A A . 108 THR OG1 1 1
11 22932 1 1 109 MET C C 3.009 10.098 3.692 1.00 . A A . 109 MET C 1 1
11 22933 1 1 109 MET CA C 1.987 9.012 3.972 1.00 . A A . 109 MET CA 1 1
11 22934 1 1 109 MET CB C 2.128 7.875 2.960 1.00 . A A . 109 MET CB 1 1
11 22935 1 1 109 MET CE C 2.748 4.674 2.795 1.00 . A A . 109 MET CE 1 1
11 22936 1 1 109 MET CG C 1.033 6.826 3.072 1.00 . A A . 109 MET CG 1 1
11 22937 1 1 109 MET H H 0.270 9.854 3.069 1.00 . A A . 109 MET H 1 1
11 22938 1 1 109 MET HA H 2.159 8.623 4.965 1.00 . A A . 109 MET HA 1 1
11 22939 1 1 109 MET HB2 H 2.098 8.290 1.963 1.00 . A A . 109 MET HB2 1 1
11 22940 1 1 109 MET HB3 H 3.078 7.388 3.110 1.00 . A A . 109 MET HB3 1 1
11 22941 1 1 109 MET HE1 H 3.039 3.782 2.260 1.00 . A A . 109 MET HE1 1 1
11 22942 1 1 109 MET HE2 H 2.500 4.418 3.814 1.00 . A A . 109 MET HE2 1 1
11 22943 1 1 109 MET HE3 H 3.566 5.381 2.790 1.00 . A A . 109 MET HE3 1 1
11 22944 1 1 109 MET HG2 H 0.986 6.481 4.096 1.00 . A A . 109 MET HG2 1 1
11 22945 1 1 109 MET HG3 H 0.089 7.278 2.802 1.00 . A A . 109 MET HG3 1 1
11 22946 1 1 109 MET N N 0.642 9.557 3.931 1.00 . A A . 109 MET N 1 1
11 22947 1 1 109 MET O O 2.762 11.004 2.890 1.00 . A A . 109 MET O 1 1
11 22948 1 1 109 MET SD S 1.321 5.410 2.001 1.00 . A A . 109 MET SD 1 1
11 22949 1 1 110 THR C C 6.207 10.555 3.152 1.00 . A A . 110 THR C 1 1
11 22950 1 1 110 THR CA C 5.197 11.003 4.198 1.00 . A A . 110 THR CA 1 1
11 22951 1 1 110 THR CB C 5.934 11.247 5.527 1.00 . A A . 110 THR CB 1 1
11 22952 1 1 110 THR CG2 C 6.563 12.634 5.556 1.00 . A A . 110 THR CG2 1 1
11 22953 1 1 110 THR H H 4.305 9.241 4.950 1.00 . A A . 110 THR H 1 1
11 22954 1 1 110 THR HA H 4.741 11.929 3.883 1.00 . A A . 110 THR HA 1 1
11 22955 1 1 110 THR HB H 6.719 10.513 5.620 1.00 . A A . 110 THR HB 1 1
11 22956 1 1 110 THR HG1 H 5.503 10.712 7.374 1.00 . A A . 110 THR HG1 1 1
11 22957 1 1 110 THR HG21 H 5.793 13.379 5.436 1.00 . A A . 110 THR HG21 1 1
11 22958 1 1 110 THR HG22 H 7.279 12.722 4.751 1.00 . A A . 110 THR HG22 1 1
11 22959 1 1 110 THR HG23 H 7.066 12.782 6.501 1.00 . A A . 110 THR HG23 1 1
11 22960 1 1 110 THR N N 4.155 10.005 4.348 1.00 . A A . 110 THR N 1 1
11 22961 1 1 110 THR O O 6.392 9.355 2.925 1.00 . A A . 110 THR O 1 1
11 22962 1 1 110 THR OG1 O 5.030 11.117 6.630 1.00 . A A . 110 THR OG1 1 1
11 22963 1 1 111 ARG C C 9.205 11.051 2.092 1.00 . A A . 111 ARG C 1 1
11 22964 1 1 111 ARG CA C 7.824 11.220 1.480 1.00 . A A . 111 ARG CA 1 1
11 22965 1 1 111 ARG CB C 7.830 12.337 0.424 1.00 . A A . 111 ARG CB 1 1
11 22966 1 1 111 ARG CD C 8.597 14.680 -0.034 1.00 . A A . 111 ARG CD 1 1
11 22967 1 1 111 ARG CG C 8.963 13.336 0.574 1.00 . A A . 111 ARG CG 1 1
11 22968 1 1 111 ARG CZ C 9.753 16.782 0.548 1.00 . A A . 111 ARG CZ 1 1
11 22969 1 1 111 ARG H H 6.710 12.446 2.787 1.00 . A A . 111 ARG H 1 1
11 22970 1 1 111 ARG HA H 7.533 10.291 1.011 1.00 . A A . 111 ARG HA 1 1
11 22971 1 1 111 ARG HB2 H 7.908 11.888 -0.554 1.00 . A A . 111 ARG HB2 1 1
11 22972 1 1 111 ARG HB3 H 6.897 12.876 0.486 1.00 . A A . 111 ARG HB3 1 1
11 22973 1 1 111 ARG HD2 H 8.243 14.522 -1.041 1.00 . A A . 111 ARG HD2 1 1
11 22974 1 1 111 ARG HD3 H 7.805 15.123 0.555 1.00 . A A . 111 ARG HD3 1 1
11 22975 1 1 111 ARG HE H 10.506 15.345 -0.623 1.00 . A A . 111 ARG HE 1 1
11 22976 1 1 111 ARG HG2 H 9.179 13.463 1.623 1.00 . A A . 111 ARG HG2 1 1
11 22977 1 1 111 ARG HG3 H 9.838 12.949 0.069 1.00 . A A . 111 ARG HG3 1 1
11 22978 1 1 111 ARG HH11 H 8.010 16.500 1.551 1.00 . A A . 111 ARG HH11 1 1
11 22979 1 1 111 ARG HH12 H 8.817 18.013 1.861 1.00 . A A . 111 ARG HH12 1 1
11 22980 1 1 111 ARG HH21 H 11.539 17.327 -0.231 1.00 . A A . 111 ARG HH21 1 1
11 22981 1 1 111 ARG HH22 H 10.796 18.498 0.818 1.00 . A A . 111 ARG HH22 1 1
11 22982 1 1 111 ARG N N 6.861 11.515 2.524 1.00 . A A . 111 ARG N 1 1
11 22983 1 1 111 ARG NE N 9.730 15.603 -0.071 1.00 . A A . 111 ARG NE 1 1
11 22984 1 1 111 ARG NH1 N 8.780 17.126 1.379 1.00 . A A . 111 ARG NH1 1 1
11 22985 1 1 111 ARG NH2 N 10.779 17.598 0.369 1.00 . A A . 111 ARG NH2 1 1
11 22986 1 1 111 ARG O O 9.565 11.740 3.049 1.00 . A A . 111 ARG O 1 1
11 22987 1 1 112 ILE C C 12.298 10.686 1.177 1.00 . A A . 112 ILE C 1 1
11 22988 1 1 112 ILE CA C 11.315 9.883 2.012 1.00 . A A . 112 ILE CA 1 1
11 22989 1 1 112 ILE CB C 11.667 8.390 1.925 1.00 . A A . 112 ILE CB 1 1
11 22990 1 1 112 ILE CD1 C 10.520 7.775 4.112 1.00 . A A . 112 ILE CD1 1 1
11 22991 1 1 112 ILE CG1 C 10.578 7.573 2.614 1.00 . A A . 112 ILE CG1 1 1
11 22992 1 1 112 ILE CG2 C 13.030 8.106 2.550 1.00 . A A . 112 ILE CG2 1 1
11 22993 1 1 112 ILE H H 9.598 9.565 0.836 1.00 . A A . 112 ILE H 1 1
11 22994 1 1 112 ILE HA H 11.386 10.194 3.044 1.00 . A A . 112 ILE HA 1 1
11 22995 1 1 112 ILE HB H 11.713 8.117 0.887 1.00 . A A . 112 ILE HB 1 1
11 22996 1 1 112 ILE HD11 H 10.359 8.821 4.329 1.00 . A A . 112 ILE HD11 1 1
11 22997 1 1 112 ILE HD12 H 11.451 7.452 4.556 1.00 . A A . 112 ILE HD12 1 1
11 22998 1 1 112 ILE HD13 H 9.708 7.195 4.519 1.00 . A A . 112 ILE HD13 1 1
11 22999 1 1 112 ILE HG12 H 9.618 7.857 2.210 1.00 . A A . 112 ILE HG12 1 1
11 23000 1 1 112 ILE HG13 H 10.744 6.532 2.424 1.00 . A A . 112 ILE HG13 1 1
11 23001 1 1 112 ILE HG21 H 13.226 7.044 2.516 1.00 . A A . 112 ILE HG21 1 1
11 23002 1 1 112 ILE HG22 H 13.033 8.440 3.577 1.00 . A A . 112 ILE HG22 1 1
11 23003 1 1 112 ILE HG23 H 13.796 8.632 1.998 1.00 . A A . 112 ILE HG23 1 1
11 23004 1 1 112 ILE N N 9.961 10.119 1.554 1.00 . A A . 112 ILE N 1 1
11 23005 1 1 112 ILE O O 12.065 10.937 -0.007 1.00 . A A . 112 ILE O 1 1
11 23006 1 1 113 GLU C C 15.474 10.918 0.578 1.00 . A A . 113 GLU C 1 1
11 23007 1 1 113 GLU CA C 14.409 11.853 1.119 1.00 . A A . 113 GLU CA 1 1
11 23008 1 1 113 GLU CB C 15.041 12.870 2.062 1.00 . A A . 113 GLU CB 1 1
11 23009 1 1 113 GLU CD C 14.704 14.793 3.653 1.00 . A A . 113 GLU CD 1 1
11 23010 1 1 113 GLU CG C 14.034 13.764 2.768 1.00 . A A . 113 GLU CG 1 1
11 23011 1 1 113 GLU H H 13.520 10.828 2.733 1.00 . A A . 113 GLU H 1 1
11 23012 1 1 113 GLU HA H 13.945 12.372 0.293 1.00 . A A . 113 GLU HA 1 1
11 23013 1 1 113 GLU HB2 H 15.607 12.338 2.806 1.00 . A A . 113 GLU HB2 1 1
11 23014 1 1 113 GLU HB3 H 15.712 13.500 1.498 1.00 . A A . 113 GLU HB3 1 1
11 23015 1 1 113 GLU HG2 H 13.444 14.279 2.024 1.00 . A A . 113 GLU HG2 1 1
11 23016 1 1 113 GLU HG3 H 13.388 13.148 3.377 1.00 . A A . 113 GLU HG3 1 1
11 23017 1 1 113 GLU N N 13.388 11.083 1.798 1.00 . A A . 113 GLU N 1 1
11 23018 1 1 113 GLU O O 16.386 10.504 1.293 1.00 . A A . 113 GLU O 1 1
11 23019 1 1 113 GLU OE1 O 15.229 14.418 4.725 1.00 . A A . 113 GLU OE1 1 1
11 23020 1 1 113 GLU OE2 O 14.731 15.980 3.272 1.00 . A A . 113 GLU OE2 1 1
11 23021 1 1 114 SER C C 16.426 9.996 -2.789 1.00 . A A . 114 SER C 1 1
11 23022 1 1 114 SER CA C 16.254 9.646 -1.317 1.00 . A A . 114 SER CA 1 1
11 23023 1 1 114 SER CB C 15.775 8.202 -1.158 1.00 . A A . 114 SER CB 1 1
11 23024 1 1 114 SER H H 14.566 10.900 -1.182 1.00 . A A . 114 SER H 1 1
11 23025 1 1 114 SER HA H 17.209 9.751 -0.825 1.00 . A A . 114 SER HA 1 1
11 23026 1 1 114 SER HB2 H 14.789 8.099 -1.585 1.00 . A A . 114 SER HB2 1 1
11 23027 1 1 114 SER HB3 H 16.461 7.538 -1.667 1.00 . A A . 114 SER HB3 1 1
11 23028 1 1 114 SER HG H 15.956 8.600 0.753 1.00 . A A . 114 SER HG 1 1
11 23029 1 1 114 SER N N 15.326 10.553 -0.675 1.00 . A A . 114 SER N 1 1
11 23030 1 1 114 SER O O 15.486 9.911 -3.577 1.00 . A A . 114 SER O 1 1
11 23031 1 1 114 SER OG O 15.720 7.836 0.212 1.00 . A A . 114 SER OG 1 1
11 23032 1 1 115 LYS C C 18.382 9.466 -5.292 1.00 . A A . 115 LYS C 1 1
11 23033 1 1 115 LYS CA C 17.985 10.724 -4.519 1.00 . A A . 115 LYS CA 1 1
11 23034 1 1 115 LYS CB C 19.121 11.752 -4.530 1.00 . A A . 115 LYS CB 1 1
11 23035 1 1 115 LYS CD C 21.281 12.524 -3.507 1.00 . A A . 115 LYS CD 1 1
11 23036 1 1 115 LYS CE C 22.302 12.250 -2.414 1.00 . A A . 115 LYS CE 1 1
11 23037 1 1 115 LYS CG C 20.313 11.366 -3.665 1.00 . A A . 115 LYS CG 1 1
11 23038 1 1 115 LYS H H 18.326 10.467 -2.448 1.00 . A A . 115 LYS H 1 1
11 23039 1 1 115 LYS HA H 17.112 11.159 -4.983 1.00 . A A . 115 LYS HA 1 1
11 23040 1 1 115 LYS HB2 H 19.467 11.878 -5.545 1.00 . A A . 115 LYS HB2 1 1
11 23041 1 1 115 LYS HB3 H 18.739 12.698 -4.173 1.00 . A A . 115 LYS HB3 1 1
11 23042 1 1 115 LYS HD2 H 21.801 12.676 -4.442 1.00 . A A . 115 LYS HD2 1 1
11 23043 1 1 115 LYS HD3 H 20.724 13.413 -3.253 1.00 . A A . 115 LYS HD3 1 1
11 23044 1 1 115 LYS HE2 H 21.777 12.036 -1.497 1.00 . A A . 115 LYS HE2 1 1
11 23045 1 1 115 LYS HE3 H 22.895 11.393 -2.698 1.00 . A A . 115 LYS HE3 1 1
11 23046 1 1 115 LYS HG2 H 19.962 11.073 -2.689 1.00 . A A . 115 LYS HG2 1 1
11 23047 1 1 115 LYS HG3 H 20.828 10.538 -4.129 1.00 . A A . 115 LYS HG3 1 1
11 23048 1 1 115 LYS HZ1 H 23.775 13.584 -3.055 1.00 . A A . 115 LYS HZ1 1 1
11 23049 1 1 115 LYS HZ2 H 23.850 13.219 -1.398 1.00 . A A . 115 LYS HZ2 1 1
11 23050 1 1 115 LYS HZ3 H 22.653 14.264 -1.983 1.00 . A A . 115 LYS HZ3 1 1
11 23051 1 1 115 LYS N N 17.638 10.391 -3.141 1.00 . A A . 115 LYS N 1 1
11 23052 1 1 115 LYS NZ N 23.206 13.411 -2.195 1.00 . A A . 115 LYS NZ 1 1
11 23053 1 1 115 LYS O O 19.098 9.527 -6.295 1.00 . A A . 115 LYS O 1 1
11 23054 1 1 116 THR C C 17.022 6.530 -6.230 1.00 . A A . 116 THR C 1 1
11 23055 1 1 116 THR CA C 18.205 7.048 -5.413 1.00 . A A . 116 THR CA 1 1
11 23056 1 1 116 THR CB C 18.560 6.034 -4.306 1.00 . A A . 116 THR CB 1 1
11 23057 1 1 116 THR CG2 C 19.194 4.778 -4.885 1.00 . A A . 116 THR CG2 1 1
11 23058 1 1 116 THR H H 17.283 8.365 -4.058 1.00 . A A . 116 THR H 1 1
11 23059 1 1 116 THR HA H 19.061 7.170 -6.059 1.00 . A A . 116 THR HA 1 1
11 23060 1 1 116 THR HB H 17.651 5.758 -3.788 1.00 . A A . 116 THR HB 1 1
11 23061 1 1 116 THR HG1 H 19.202 6.408 -2.472 1.00 . A A . 116 THR HG1 1 1
11 23062 1 1 116 THR HG21 H 19.444 4.099 -4.084 1.00 . A A . 116 THR HG21 1 1
11 23063 1 1 116 THR HG22 H 20.091 5.043 -5.426 1.00 . A A . 116 THR HG22 1 1
11 23064 1 1 116 THR HG23 H 18.496 4.299 -5.558 1.00 . A A . 116 THR HG23 1 1
11 23065 1 1 116 THR N N 17.888 8.333 -4.825 1.00 . A A . 116 THR N 1 1
11 23066 1 1 116 THR O O 15.864 6.798 -5.900 1.00 . A A . 116 THR O 1 1
11 23067 1 1 116 THR OG1 O 19.468 6.638 -3.375 1.00 . A A . 116 THR OG1 1 1
11 23068 1 1 117 GLY C C 16.866 4.185 -9.049 1.00 . A A . 117 GLY C 1 1
11 23069 1 1 117 GLY CA C 16.285 5.233 -8.133 1.00 . A A . 117 GLY CA 1 1
11 23070 1 1 117 GLY H H 18.262 5.648 -7.526 1.00 . A A . 117 GLY H 1 1
11 23071 1 1 117 GLY HA2 H 15.533 4.781 -7.501 1.00 . A A . 117 GLY HA2 1 1
11 23072 1 1 117 GLY HA3 H 15.833 6.012 -8.727 1.00 . A A . 117 GLY HA3 1 1
11 23073 1 1 117 GLY N N 17.320 5.806 -7.299 1.00 . A A . 117 GLY N 1 1
11 23074 1 1 117 GLY O O 18.089 4.056 -9.118 1.00 . A A . 117 GLY O 1 1
11 23075 1 1 118 ARG C C 17.185 1.271 -9.871 1.00 . A A . 118 ARG C 1 1
11 23076 1 1 118 ARG CA C 16.459 2.376 -10.654 1.00 . A A . 118 ARG CA 1 1
11 23077 1 1 118 ARG CB C 17.358 3.011 -11.729 1.00 . A A . 118 ARG CB 1 1
11 23078 1 1 118 ARG CD C 18.812 2.802 -13.751 1.00 . A A . 118 ARG CD 1 1
11 23079 1 1 118 ARG CG C 17.878 2.067 -12.802 1.00 . A A . 118 ARG CG 1 1
11 23080 1 1 118 ARG CZ C 20.005 4.829 -12.982 1.00 . A A . 118 ARG CZ 1 1
11 23081 1 1 118 ARG H H 15.040 3.576 -9.633 1.00 . A A . 118 ARG H 1 1
11 23082 1 1 118 ARG HA H 15.586 1.951 -11.128 1.00 . A A . 118 ARG HA 1 1
11 23083 1 1 118 ARG HB2 H 16.799 3.790 -12.222 1.00 . A A . 118 ARG HB2 1 1
11 23084 1 1 118 ARG HB3 H 18.209 3.459 -11.237 1.00 . A A . 118 ARG HB3 1 1
11 23085 1 1 118 ARG HD2 H 19.258 2.089 -14.427 1.00 . A A . 118 ARG HD2 1 1
11 23086 1 1 118 ARG HD3 H 18.238 3.524 -14.314 1.00 . A A . 118 ARG HD3 1 1
11 23087 1 1 118 ARG HE H 20.531 2.943 -12.534 1.00 . A A . 118 ARG HE 1 1
11 23088 1 1 118 ARG HG2 H 18.415 1.257 -12.331 1.00 . A A . 118 ARG HG2 1 1
11 23089 1 1 118 ARG HG3 H 17.044 1.675 -13.363 1.00 . A A . 118 ARG HG3 1 1
11 23090 1 1 118 ARG HH11 H 18.398 5.196 -14.155 1.00 . A A . 118 ARG HH11 1 1
11 23091 1 1 118 ARG HH12 H 19.245 6.604 -13.597 1.00 . A A . 118 ARG HH12 1 1
11 23092 1 1 118 ARG HH21 H 21.639 4.803 -11.781 1.00 . A A . 118 ARG HH21 1 1
11 23093 1 1 118 ARG HH22 H 21.083 6.377 -12.254 1.00 . A A . 118 ARG HH22 1 1
11 23094 1 1 118 ARG N N 16.003 3.425 -9.737 1.00 . A A . 118 ARG N 1 1
11 23095 1 1 118 ARG NE N 19.877 3.502 -13.027 1.00 . A A . 118 ARG NE 1 1
11 23096 1 1 118 ARG NH1 N 19.146 5.604 -13.630 1.00 . A A . 118 ARG NH1 1 1
11 23097 1 1 118 ARG NH2 N 20.985 5.381 -12.284 1.00 . A A . 118 ARG NH2 1 1
11 23098 1 1 118 ARG O O 17.932 0.462 -10.424 1.00 . A A . 118 ARG O 1 1
11 23099 1 1 119 GLU C C 16.697 -0.987 -7.564 1.00 . A A . 119 GLU C 1 1
11 23100 1 1 119 GLU CA C 17.545 0.271 -7.682 1.00 . A A . 119 GLU CA 1 1
11 23101 1 1 119 GLU CB C 17.765 0.896 -6.302 1.00 . A A . 119 GLU CB 1 1
11 23102 1 1 119 GLU CD C 20.140 0.338 -5.684 1.00 . A A . 119 GLU CD 1 1
11 23103 1 1 119 GLU CG C 19.171 1.428 -6.090 1.00 . A A . 119 GLU CG 1 1
11 23104 1 1 119 GLU H H 16.285 1.879 -8.205 1.00 . A A . 119 GLU H 1 1
11 23105 1 1 119 GLU HA H 18.502 0.004 -8.102 1.00 . A A . 119 GLU HA 1 1
11 23106 1 1 119 GLU HB2 H 17.071 1.714 -6.176 1.00 . A A . 119 GLU HB2 1 1
11 23107 1 1 119 GLU HB3 H 17.570 0.151 -5.547 1.00 . A A . 119 GLU HB3 1 1
11 23108 1 1 119 GLU HG2 H 19.520 1.875 -7.008 1.00 . A A . 119 GLU HG2 1 1
11 23109 1 1 119 GLU HG3 H 19.148 2.177 -5.311 1.00 . A A . 119 GLU HG3 1 1
11 23110 1 1 119 GLU N N 16.923 1.236 -8.574 1.00 . A A . 119 GLU N 1 1
11 23111 1 1 119 GLU O O 15.660 -0.990 -6.900 1.00 . A A . 119 GLU O 1 1
11 23112 1 1 119 GLU OE1 O 19.985 -0.810 -6.149 1.00 . A A . 119 GLU OE1 1 1
11 23113 1 1 119 GLU OE2 O 21.036 0.613 -4.861 1.00 . A A . 119 GLU OE2 1 1
11 23114 1 1 120 GLU C C 16.834 -4.040 -6.862 1.00 . A A . 120 GLU C 1 1
11 23115 1 1 120 GLU CA C 16.443 -3.319 -8.142 1.00 . A A . 120 GLU CA 1 1
11 23116 1 1 120 GLU CB C 16.762 -4.190 -9.357 1.00 . A A . 120 GLU CB 1 1
11 23117 1 1 120 GLU CD C 16.465 -4.567 -11.822 1.00 . A A . 120 GLU CD 1 1
11 23118 1 1 120 GLU CG C 16.307 -3.593 -10.677 1.00 . A A . 120 GLU CG 1 1
11 23119 1 1 120 GLU H H 17.952 -1.976 -8.765 1.00 . A A . 120 GLU H 1 1
11 23120 1 1 120 GLU HA H 15.382 -3.119 -8.119 1.00 . A A . 120 GLU HA 1 1
11 23121 1 1 120 GLU HB2 H 17.830 -4.343 -9.408 1.00 . A A . 120 GLU HB2 1 1
11 23122 1 1 120 GLU HB3 H 16.277 -5.147 -9.235 1.00 . A A . 120 GLU HB3 1 1
11 23123 1 1 120 GLU HG2 H 15.265 -3.316 -10.595 1.00 . A A . 120 GLU HG2 1 1
11 23124 1 1 120 GLU HG3 H 16.898 -2.714 -10.885 1.00 . A A . 120 GLU HG3 1 1
11 23125 1 1 120 GLU N N 17.136 -2.048 -8.221 1.00 . A A . 120 GLU N 1 1
11 23126 1 1 120 GLU O O 18.012 -4.075 -6.488 1.00 . A A . 120 GLU O 1 1
11 23127 1 1 120 GLU OE1 O 17.579 -4.670 -12.373 1.00 . A A . 120 GLU OE1 1 1
11 23128 1 1 120 GLU OE2 O 15.476 -5.250 -12.163 1.00 . A A . 120 GLU OE2 1 1
11 23129 1 1 121 LYS C C 15.090 -6.422 -4.775 1.00 . A A . 121 LYS C 1 1
11 23130 1 1 121 LYS CA C 16.090 -5.299 -4.938 1.00 . A A . 121 LYS CA 1 1
11 23131 1 1 121 LYS CB C 16.010 -4.330 -3.767 1.00 . A A . 121 LYS CB 1 1
11 23132 1 1 121 LYS CD C 17.533 -2.956 -2.330 1.00 . A A . 121 LYS CD 1 1
11 23133 1 1 121 LYS CE C 17.874 -1.970 -3.440 1.00 . A A . 121 LYS CE 1 1
11 23134 1 1 121 LYS CG C 17.246 -4.339 -2.887 1.00 . A A . 121 LYS CG 1 1
11 23135 1 1 121 LYS H H 14.935 -4.533 -6.525 1.00 . A A . 121 LYS H 1 1
11 23136 1 1 121 LYS HA H 17.083 -5.719 -4.982 1.00 . A A . 121 LYS HA 1 1
11 23137 1 1 121 LYS HB2 H 15.882 -3.341 -4.160 1.00 . A A . 121 LYS HB2 1 1
11 23138 1 1 121 LYS HB3 H 15.156 -4.583 -3.156 1.00 . A A . 121 LYS HB3 1 1
11 23139 1 1 121 LYS HD2 H 16.660 -2.601 -1.804 1.00 . A A . 121 LYS HD2 1 1
11 23140 1 1 121 LYS HD3 H 18.368 -3.020 -1.649 1.00 . A A . 121 LYS HD3 1 1
11 23141 1 1 121 LYS HE2 H 17.026 -1.882 -4.103 1.00 . A A . 121 LYS HE2 1 1
11 23142 1 1 121 LYS HE3 H 18.084 -1.007 -2.998 1.00 . A A . 121 LYS HE3 1 1
11 23143 1 1 121 LYS HG2 H 17.088 -5.021 -2.064 1.00 . A A . 121 LYS HG2 1 1
11 23144 1 1 121 LYS HG3 H 18.092 -4.666 -3.473 1.00 . A A . 121 LYS HG3 1 1
11 23145 1 1 121 LYS HZ1 H 19.874 -2.555 -3.592 1.00 . A A . 121 LYS HZ1 1 1
11 23146 1 1 121 LYS HZ2 H 19.311 -1.687 -4.939 1.00 . A A . 121 LYS HZ2 1 1
11 23147 1 1 121 LYS HZ3 H 18.854 -3.304 -4.720 1.00 . A A . 121 LYS HZ3 1 1
11 23148 1 1 121 LYS N N 15.849 -4.596 -6.182 1.00 . A A . 121 LYS N 1 1
11 23149 1 1 121 LYS NZ N 19.058 -2.410 -4.227 1.00 . A A . 121 LYS NZ 1 1
11 23150 1 1 121 LYS O O 13.971 -6.217 -4.312 1.00 . A A . 121 LYS O 1 1
11 23151 1 1 122 ASP C C 14.869 -9.567 -3.895 1.00 . A A . 122 ASP C 1 1
11 23152 1 1 122 ASP CA C 14.637 -8.767 -5.161 1.00 . A A . 122 ASP CA 1 1
11 23153 1 1 122 ASP CB C 14.861 -9.660 -6.379 1.00 . A A . 122 ASP CB 1 1
11 23154 1 1 122 ASP CG C 13.951 -10.881 -6.399 1.00 . A A . 122 ASP CG 1 1
11 23155 1 1 122 ASP H H 16.417 -7.678 -5.541 1.00 . A A . 122 ASP H 1 1
11 23156 1 1 122 ASP HA H 13.616 -8.419 -5.166 1.00 . A A . 122 ASP HA 1 1
11 23157 1 1 122 ASP HB2 H 14.673 -9.085 -7.269 1.00 . A A . 122 ASP HB2 1 1
11 23158 1 1 122 ASP HB3 H 15.883 -9.996 -6.380 1.00 . A A . 122 ASP HB3 1 1
11 23159 1 1 122 ASP N N 15.502 -7.596 -5.198 1.00 . A A . 122 ASP N 1 1
11 23160 1 1 122 ASP O O 15.989 -9.973 -3.586 1.00 . A A . 122 ASP O 1 1
11 23161 1 1 122 ASP OD1 O 14.317 -11.914 -5.796 1.00 . A A . 122 ASP OD1 1 1
11 23162 1 1 122 ASP OD2 O 12.880 -10.816 -7.035 1.00 . A A . 122 ASP OD2 1 1
11 23163 1 1 123 GLU C C 12.447 -11.268 -1.866 1.00 . A A . 123 GLU C 1 1
11 23164 1 1 123 GLU CA C 13.797 -10.586 -1.978 1.00 . A A . 123 GLU CA 1 1
11 23165 1 1 123 GLU CB C 14.087 -9.743 -0.731 1.00 . A A . 123 GLU CB 1 1
11 23166 1 1 123 GLU CD C 14.308 -11.733 0.854 1.00 . A A . 123 GLU CD 1 1
11 23167 1 1 123 GLU CG C 14.937 -10.457 0.315 1.00 . A A . 123 GLU CG 1 1
11 23168 1 1 123 GLU H H 12.955 -9.368 -3.478 1.00 . A A . 123 GLU H 1 1
11 23169 1 1 123 GLU HA H 14.562 -11.339 -2.088 1.00 . A A . 123 GLU HA 1 1
11 23170 1 1 123 GLU HB2 H 14.608 -8.847 -1.031 1.00 . A A . 123 GLU HB2 1 1
11 23171 1 1 123 GLU HB3 H 13.150 -9.466 -0.273 1.00 . A A . 123 GLU HB3 1 1
11 23172 1 1 123 GLU HG2 H 15.888 -10.711 -0.130 1.00 . A A . 123 GLU HG2 1 1
11 23173 1 1 123 GLU HG3 H 15.103 -9.780 1.142 1.00 . A A . 123 GLU HG3 1 1
11 23174 1 1 123 GLU N N 13.793 -9.770 -3.177 1.00 . A A . 123 GLU N 1 1
11 23175 1 1 123 GLU O O 11.552 -10.799 -1.163 1.00 . A A . 123 GLU O 1 1
11 23176 1 1 123 GLU OE1 O 14.418 -12.787 0.186 1.00 . A A . 123 GLU OE1 1 1
11 23177 1 1 123 GLU OE2 O 13.733 -11.696 1.962 1.00 . A A . 123 GLU OE2 1 1
11 23178 1 1 124 LYS C C 10.828 -13.887 -1.402 1.00 . A A . 124 LYS C 1 1
11 23179 1 1 124 LYS CA C 11.027 -13.050 -2.659 1.00 . A A . 124 LYS CA 1 1
11 23180 1 1 124 LYS CB C 10.937 -13.910 -3.927 1.00 . A A . 124 LYS CB 1 1
11 23181 1 1 124 LYS CD C 12.140 -15.369 -5.590 1.00 . A A . 124 LYS CD 1 1
11 23182 1 1 124 LYS CE C 11.924 -14.342 -6.687 1.00 . A A . 124 LYS CE 1 1
11 23183 1 1 124 LYS CG C 12.200 -14.708 -4.222 1.00 . A A . 124 LYS CG 1 1
11 23184 1 1 124 LYS H H 13.043 -12.665 -3.153 1.00 . A A . 124 LYS H 1 1
11 23185 1 1 124 LYS HA H 10.245 -12.307 -2.696 1.00 . A A . 124 LYS HA 1 1
11 23186 1 1 124 LYS HB2 H 10.115 -14.603 -3.818 1.00 . A A . 124 LYS HB2 1 1
11 23187 1 1 124 LYS HB3 H 10.740 -13.265 -4.771 1.00 . A A . 124 LYS HB3 1 1
11 23188 1 1 124 LYS HD2 H 13.070 -15.886 -5.773 1.00 . A A . 124 LYS HD2 1 1
11 23189 1 1 124 LYS HD3 H 11.323 -16.075 -5.602 1.00 . A A . 124 LYS HD3 1 1
11 23190 1 1 124 LYS HE2 H 10.971 -13.862 -6.526 1.00 . A A . 124 LYS HE2 1 1
11 23191 1 1 124 LYS HE3 H 12.711 -13.604 -6.636 1.00 . A A . 124 LYS HE3 1 1
11 23192 1 1 124 LYS HG2 H 13.048 -14.043 -4.194 1.00 . A A . 124 LYS HG2 1 1
11 23193 1 1 124 LYS HG3 H 12.314 -15.474 -3.468 1.00 . A A . 124 LYS HG3 1 1
11 23194 1 1 124 LYS HZ1 H 11.320 -15.810 -8.045 1.00 . A A . 124 LYS HZ1 1 1
11 23195 1 1 124 LYS HZ2 H 12.896 -15.235 -8.306 1.00 . A A . 124 LYS HZ2 1 1
11 23196 1 1 124 LYS HZ3 H 11.562 -14.281 -8.740 1.00 . A A . 124 LYS HZ3 1 1
11 23197 1 1 124 LYS N N 12.288 -12.340 -2.617 1.00 . A A . 124 LYS N 1 1
11 23198 1 1 124 LYS NZ N 11.926 -14.960 -8.036 1.00 . A A . 124 LYS NZ 1 1
11 23199 1 1 124 LYS O O 11.166 -15.072 -1.359 1.00 . A A . 124 LYS O 1 1
11 23200 1 1 125 SER C C 8.645 -14.642 0.686 1.00 . A A . 125 SER C 1 1
11 23201 1 1 125 SER CA C 9.977 -13.924 0.865 1.00 . A A . 125 SER CA 1 1
11 23202 1 1 125 SER CB C 9.908 -12.916 2.015 1.00 . A A . 125 SER CB 1 1
11 23203 1 1 125 SER H H 10.185 -12.272 -0.424 1.00 . A A . 125 SER H 1 1
11 23204 1 1 125 SER HA H 10.748 -14.652 1.074 1.00 . A A . 125 SER HA 1 1
11 23205 1 1 125 SER HB2 H 9.563 -13.415 2.908 1.00 . A A . 125 SER HB2 1 1
11 23206 1 1 125 SER HB3 H 10.889 -12.502 2.189 1.00 . A A . 125 SER HB3 1 1
11 23207 1 1 125 SER HG H 9.389 -11.020 2.018 1.00 . A A . 125 SER HG 1 1
11 23208 1 1 125 SER N N 10.324 -13.241 -0.364 1.00 . A A . 125 SER N 1 1
11 23209 1 1 125 SER O O 8.017 -14.546 -0.373 1.00 . A A . 125 SER O 1 1
11 23210 1 1 125 SER OG O 9.015 -11.860 1.710 1.00 . A A . 125 SER OG 1 1
11 23211 1 1 126 LYS C C 6.182 -15.944 2.905 1.00 . A A . 126 LYS C 1 1
11 23212 1 1 126 LYS CA C 6.966 -16.097 1.610 1.00 . A A . 126 LYS CA 1 1
11 23213 1 1 126 LYS CB C 7.243 -17.566 1.283 1.00 . A A . 126 LYS CB 1 1
11 23214 1 1 126 LYS CD C 6.534 -19.348 -0.327 1.00 . A A . 126 LYS CD 1 1
11 23215 1 1 126 LYS CE C 5.369 -19.990 -1.059 1.00 . A A . 126 LYS CE 1 1
11 23216 1 1 126 LYS CG C 6.065 -18.275 0.640 1.00 . A A . 126 LYS CG 1 1
11 23217 1 1 126 LYS H H 8.743 -15.406 2.529 1.00 . A A . 126 LYS H 1 1
11 23218 1 1 126 LYS HA H 6.389 -15.664 0.808 1.00 . A A . 126 LYS HA 1 1
11 23219 1 1 126 LYS HB2 H 8.082 -17.620 0.603 1.00 . A A . 126 LYS HB2 1 1
11 23220 1 1 126 LYS HB3 H 7.497 -18.086 2.196 1.00 . A A . 126 LYS HB3 1 1
11 23221 1 1 126 LYS HD2 H 7.197 -18.900 -1.052 1.00 . A A . 126 LYS HD2 1 1
11 23222 1 1 126 LYS HD3 H 7.064 -20.110 0.225 1.00 . A A . 126 LYS HD3 1 1
11 23223 1 1 126 LYS HE2 H 4.778 -20.550 -0.349 1.00 . A A . 126 LYS HE2 1 1
11 23224 1 1 126 LYS HE3 H 4.763 -19.210 -1.497 1.00 . A A . 126 LYS HE3 1 1
11 23225 1 1 126 LYS HG2 H 5.468 -18.733 1.414 1.00 . A A . 126 LYS HG2 1 1
11 23226 1 1 126 LYS HG3 H 5.470 -17.550 0.103 1.00 . A A . 126 LYS HG3 1 1
11 23227 1 1 126 LYS HZ1 H 6.246 -20.359 -2.924 1.00 . A A . 126 LYS HZ1 1 1
11 23228 1 1 126 LYS HZ2 H 5.034 -21.469 -2.500 1.00 . A A . 126 LYS HZ2 1 1
11 23229 1 1 126 LYS HZ3 H 6.559 -21.556 -1.765 1.00 . A A . 126 LYS HZ3 1 1
11 23230 1 1 126 LYS N N 8.213 -15.366 1.700 1.00 . A A . 126 LYS N 1 1
11 23231 1 1 126 LYS NZ N 5.834 -20.907 -2.136 1.00 . A A . 126 LYS NZ 1 1
11 23232 1 1 126 LYS O O 5.548 -16.879 3.393 1.00 . A A . 126 LYS O 1 1
11 23233 1 1 127 SER C C 4.076 -13.943 4.258 1.00 . A A . 127 SER C 1 1
11 23234 1 1 127 SER CA C 5.469 -14.425 4.646 1.00 . A A . 127 SER CA 1 1
11 23235 1 1 127 SER CB C 6.192 -13.362 5.473 1.00 . A A . 127 SER CB 1 1
11 23236 1 1 127 SER H H 6.798 -14.052 3.052 1.00 . A A . 127 SER H 1 1
11 23237 1 1 127 SER HA H 5.377 -15.327 5.232 1.00 . A A . 127 SER HA 1 1
11 23238 1 1 127 SER HB2 H 6.285 -12.457 4.890 1.00 . A A . 127 SER HB2 1 1
11 23239 1 1 127 SER HB3 H 5.622 -13.157 6.367 1.00 . A A . 127 SER HB3 1 1
11 23240 1 1 127 SER HG H 7.833 -14.408 5.167 1.00 . A A . 127 SER HG 1 1
11 23241 1 1 127 SER N N 6.234 -14.744 3.459 1.00 . A A . 127 SER N 1 1
11 23242 1 1 127 SER O O 3.918 -12.902 3.618 1.00 . A A . 127 SER O 1 1
11 23243 1 1 127 SER OG O 7.489 -13.802 5.844 1.00 . A A . 127 SER OG 1 1
11 23244 1 1 128 LEU C C 1.003 -14.019 5.684 1.00 . A A . 128 LEU C 1 1
11 23245 1 1 128 LEU CA C 1.684 -14.364 4.367 1.00 . A A . 128 LEU CA 1 1
11 23246 1 1 128 LEU CB C 0.957 -15.504 3.629 1.00 . A A . 128 LEU CB 1 1
11 23247 1 1 128 LEU CD1 C 0.496 -17.244 5.402 1.00 . A A . 128 LEU CD1 1 1
11 23248 1 1 128 LEU CD2 C 0.906 -17.942 3.044 1.00 . A A . 128 LEU CD2 1 1
11 23249 1 1 128 LEU CG C 1.253 -16.930 4.122 1.00 . A A . 128 LEU CG 1 1
11 23250 1 1 128 LEU H H 3.267 -15.575 5.066 1.00 . A A . 128 LEU H 1 1
11 23251 1 1 128 LEU HA H 1.684 -13.483 3.741 1.00 . A A . 128 LEU HA 1 1
11 23252 1 1 128 LEU HB2 H -0.106 -15.336 3.715 1.00 . A A . 128 LEU HB2 1 1
11 23253 1 1 128 LEU HB3 H 1.226 -15.451 2.584 1.00 . A A . 128 LEU HB3 1 1
11 23254 1 1 128 LEU HD11 H -0.567 -17.178 5.217 1.00 . A A . 128 LEU HD11 1 1
11 23255 1 1 128 LEU HD12 H 0.771 -16.531 6.165 1.00 . A A . 128 LEU HD12 1 1
11 23256 1 1 128 LEU HD13 H 0.743 -18.240 5.734 1.00 . A A . 128 LEU HD13 1 1
11 23257 1 1 128 LEU HD21 H 1.480 -17.730 2.155 1.00 . A A . 128 LEU HD21 1 1
11 23258 1 1 128 LEU HD22 H -0.147 -17.879 2.817 1.00 . A A . 128 LEU HD22 1 1
11 23259 1 1 128 LEU HD23 H 1.140 -18.937 3.396 1.00 . A A . 128 LEU HD23 1 1
11 23260 1 1 128 LEU HG H 2.309 -17.017 4.332 1.00 . A A . 128 LEU HG 1 1
11 23261 1 1 128 LEU N N 3.071 -14.726 4.616 1.00 . A A . 128 LEU N 1 1
11 23262 1 1 128 LEU O O -0.208 -14.195 5.852 1.00 . A A . 128 LEU O 1 1
11 23263 1 1 129 GLU C C 0.554 -11.905 7.988 1.00 . A A . 129 GLU C 1 1
11 23264 1 1 129 GLU CA C 1.331 -13.213 7.950 1.00 . A A . 129 GLU CA 1 1
11 23265 1 1 129 GLU CB C 2.512 -13.157 8.922 1.00 . A A . 129 GLU CB 1 1
11 23266 1 1 129 GLU CD C 2.567 -15.670 9.171 1.00 . A A . 129 GLU CD 1 1
11 23267 1 1 129 GLU CG C 3.370 -14.412 8.908 1.00 . A A . 129 GLU CG 1 1
11 23268 1 1 129 GLU H H 2.724 -13.266 6.366 1.00 . A A . 129 GLU H 1 1
11 23269 1 1 129 GLU HA H 0.674 -14.018 8.245 1.00 . A A . 129 GLU HA 1 1
11 23270 1 1 129 GLU HB2 H 3.137 -12.316 8.660 1.00 . A A . 129 GLU HB2 1 1
11 23271 1 1 129 GLU HB3 H 2.133 -13.016 9.923 1.00 . A A . 129 GLU HB3 1 1
11 23272 1 1 129 GLU HG2 H 3.840 -14.500 7.939 1.00 . A A . 129 GLU HG2 1 1
11 23273 1 1 129 GLU HG3 H 4.129 -14.321 9.669 1.00 . A A . 129 GLU HG3 1 1
11 23274 1 1 129 GLU N N 1.797 -13.494 6.606 1.00 . A A . 129 GLU N 1 1
11 23275 1 1 129 GLU O O 1.094 -10.837 7.700 1.00 . A A . 129 GLU O 1 1
11 23276 1 1 129 GLU OE1 O 2.370 -16.020 10.350 1.00 . A A . 129 GLU OE1 1 1
11 23277 1 1 129 GLU OE2 O 2.116 -16.309 8.198 1.00 . A A . 129 GLU OE2 1 1
11 23278 1 1 130 HIS C C -2.665 -11.093 9.482 1.00 . A A . 130 HIS C 1 1
11 23279 1 1 130 HIS CA C -1.584 -10.836 8.440 1.00 . A A . 130 HIS CA 1 1
11 23280 1 1 130 HIS CB C -2.206 -10.470 7.075 1.00 . A A . 130 HIS CB 1 1
11 23281 1 1 130 HIS CD2 C -3.597 -12.647 6.694 1.00 . A A . 130 HIS CD2 1 1
11 23282 1 1 130 HIS CE1 C -3.207 -12.905 4.558 1.00 . A A . 130 HIS CE1 1 1
11 23283 1 1 130 HIS CG C -2.792 -11.627 6.305 1.00 . A A . 130 HIS CG 1 1
11 23284 1 1 130 HIS H H -1.096 -12.889 8.519 1.00 . A A . 130 HIS H 1 1
11 23285 1 1 130 HIS HA H -0.974 -10.011 8.779 1.00 . A A . 130 HIS HA 1 1
11 23286 1 1 130 HIS HB2 H -2.996 -9.754 7.235 1.00 . A A . 130 HIS HB2 1 1
11 23287 1 1 130 HIS HB3 H -1.444 -10.015 6.457 1.00 . A A . 130 HIS HB3 1 1
11 23288 1 1 130 HIS HD1 H -2.031 -11.239 4.371 1.00 . A A . 130 HIS HD1 1 1
11 23289 1 1 130 HIS HD2 H -3.973 -12.816 7.693 1.00 . A A . 130 HIS HD2 1 1
11 23290 1 1 130 HIS HE1 H -3.209 -13.297 3.552 1.00 . A A . 130 HIS HE1 1 1
11 23291 1 1 130 HIS HE2 H -4.177 -14.357 5.625 1.00 . A A . 130 HIS HE2 1 1
11 23292 1 1 130 HIS N N -0.721 -12.002 8.328 1.00 . A A . 130 HIS N 1 1
11 23293 1 1 130 HIS ND1 N -2.570 -11.820 4.958 1.00 . A A . 130 HIS ND1 1 1
11 23294 1 1 130 HIS NE2 N -3.839 -13.427 5.591 1.00 . A A . 130 HIS NE2 1 1
11 23295 1 1 130 HIS O O -3.178 -12.206 9.582 1.00 . A A . 130 HIS O 1 1
11 23296 1 1 131 HIS C C -4.963 -9.043 11.274 1.00 . A A . 131 HIS C 1 1
11 23297 1 1 131 HIS CA C -3.993 -10.216 11.320 1.00 . A A . 131 HIS CA 1 1
11 23298 1 1 131 HIS CB C -3.357 -10.305 12.715 1.00 . A A . 131 HIS CB 1 1
11 23299 1 1 131 HIS CD2 C -2.734 -12.825 12.568 1.00 . A A . 131 HIS CD2 1 1
11 23300 1 1 131 HIS CE1 C -0.884 -12.758 13.734 1.00 . A A . 131 HIS CE1 1 1
11 23301 1 1 131 HIS CG C -2.539 -11.540 12.948 1.00 . A A . 131 HIS CG 1 1
11 23302 1 1 131 HIS H H -2.531 -9.214 10.157 1.00 . A A . 131 HIS H 1 1
11 23303 1 1 131 HIS HA H -4.543 -11.125 11.130 1.00 . A A . 131 HIS HA 1 1
11 23304 1 1 131 HIS HB2 H -2.710 -9.453 12.858 1.00 . A A . 131 HIS HB2 1 1
11 23305 1 1 131 HIS HB3 H -4.139 -10.281 13.460 1.00 . A A . 131 HIS HB3 1 1
11 23306 1 1 131 HIS HD1 H -0.964 -10.738 14.108 1.00 . A A . 131 HIS HD1 1 1
11 23307 1 1 131 HIS HD2 H -3.561 -13.201 11.979 1.00 . A A . 131 HIS HD2 1 1
11 23308 1 1 131 HIS HE1 H 0.020 -13.052 14.243 1.00 . A A . 131 HIS HE1 1 1
11 23309 1 1 131 HIS HE2 H -1.664 -14.549 13.114 1.00 . A A . 131 HIS HE2 1 1
11 23310 1 1 131 HIS N N -2.979 -10.081 10.280 1.00 . A A . 131 HIS N 1 1
11 23311 1 1 131 HIS ND1 N -1.374 -11.536 13.677 1.00 . A A . 131 HIS ND1 1 1
11 23312 1 1 131 HIS NE2 N -1.690 -13.563 13.069 1.00 . A A . 131 HIS NE2 1 1
11 23313 1 1 131 HIS O O -4.686 -8.022 10.645 1.00 . A A . 131 HIS O 1 1
11 23314 1 1 132 HIS C C -6.958 -7.266 13.208 1.00 . A A . 132 HIS C 1 1
11 23315 1 1 132 HIS CA C -7.116 -8.156 11.980 1.00 . A A . 132 HIS CA 1 1
11 23316 1 1 132 HIS CB C -8.517 -8.775 11.974 1.00 . A A . 132 HIS CB 1 1
11 23317 1 1 132 HIS CD2 C -8.688 -10.420 9.969 1.00 . A A . 132 HIS CD2 1 1
11 23318 1 1 132 HIS CE1 C -10.058 -9.245 8.726 1.00 . A A . 132 HIS CE1 1 1
11 23319 1 1 132 HIS CG C -8.965 -9.273 10.637 1.00 . A A . 132 HIS CG 1 1
11 23320 1 1 132 HIS H H -6.256 -10.042 12.422 1.00 . A A . 132 HIS H 1 1
11 23321 1 1 132 HIS HA H -7.002 -7.548 11.094 1.00 . A A . 132 HIS HA 1 1
11 23322 1 1 132 HIS HB2 H -8.538 -9.610 12.658 1.00 . A A . 132 HIS HB2 1 1
11 23323 1 1 132 HIS HB3 H -9.229 -8.032 12.302 1.00 . A A . 132 HIS HB3 1 1
11 23324 1 1 132 HIS HD1 H -10.208 -7.678 10.041 1.00 . A A . 132 HIS HD1 1 1
11 23325 1 1 132 HIS HD2 H -8.042 -11.219 10.305 1.00 . A A . 132 HIS HD2 1 1
11 23326 1 1 132 HIS HE1 H -10.696 -8.931 7.911 1.00 . A A . 132 HIS HE1 1 1
11 23327 1 1 132 HIS HE2 H -9.496 -11.137 8.161 1.00 . A A . 132 HIS HE2 1 1
11 23328 1 1 132 HIS N N -6.096 -9.197 11.941 1.00 . A A . 132 HIS N 1 1
11 23329 1 1 132 HIS ND1 N -9.823 -8.562 9.830 1.00 . A A . 132 HIS ND1 1 1
11 23330 1 1 132 HIS NE2 N -9.380 -10.375 8.785 1.00 . A A . 132 HIS NE2 1 1
11 23331 1 1 132 HIS O O -6.655 -7.742 14.303 1.00 . A A . 132 HIS O 1 1
11 23332 1 1 133 HIS C C -8.377 -4.094 13.946 1.00 . A A . 133 HIS C 1 1
11 23333 1 1 133 HIS CA C -7.168 -5.005 14.094 1.00 . A A . 133 HIS CA 1 1
11 23334 1 1 133 HIS CB C -5.873 -4.180 14.105 1.00 . A A . 133 HIS CB 1 1
11 23335 1 1 133 HIS CD2 C -6.079 -1.771 15.063 1.00 . A A . 133 HIS CD2 1 1
11 23336 1 1 133 HIS CE1 C -5.581 -2.209 17.146 1.00 . A A . 133 HIS CE1 1 1
11 23337 1 1 133 HIS CG C -5.840 -3.102 15.153 1.00 . A A . 133 HIS CG 1 1
11 23338 1 1 133 HIS H H -7.314 -5.651 12.085 1.00 . A A . 133 HIS H 1 1
11 23339 1 1 133 HIS HA H -7.251 -5.549 15.026 1.00 . A A . 133 HIS HA 1 1
11 23340 1 1 133 HIS HB2 H -5.037 -4.839 14.287 1.00 . A A . 133 HIS HB2 1 1
11 23341 1 1 133 HIS HB3 H -5.747 -3.710 13.140 1.00 . A A . 133 HIS HB3 1 1
11 23342 1 1 133 HIS HD1 H -5.339 -4.219 16.865 1.00 . A A . 133 HIS HD1 1 1
11 23343 1 1 133 HIS HD2 H -6.355 -1.230 14.169 1.00 . A A . 133 HIS HD2 1 1
11 23344 1 1 133 HIS HE1 H -5.384 -2.095 18.201 1.00 . A A . 133 HIS HE1 1 1
11 23345 1 1 133 HIS HE2 H -6.268 -0.361 16.608 1.00 . A A . 133 HIS HE2 1 1
11 23346 1 1 133 HIS N N -7.158 -5.973 13.007 1.00 . A A . 133 HIS N 1 1
11 23347 1 1 133 HIS ND1 N -5.532 -3.342 16.472 1.00 . A A . 133 HIS ND1 1 1
11 23348 1 1 133 HIS NE2 N -5.911 -1.238 16.318 1.00 . A A . 133 HIS NE2 1 1
11 23349 1 1 133 HIS O O -8.456 -3.302 13.004 1.00 . A A . 133 HIS O 1 1
11 23350 1 1 134 HIS C C -10.262 -1.996 15.276 1.00 . A A . 134 HIS C 1 1
11 23351 1 1 134 HIS CA C -10.541 -3.423 14.817 1.00 . A A . 134 HIS CA 1 1
11 23352 1 1 134 HIS CB C -11.652 -4.055 15.673 1.00 . A A . 134 HIS CB 1 1
11 23353 1 1 134 HIS CD2 C -11.769 -2.978 18.029 1.00 . A A . 134 HIS CD2 1 1
11 23354 1 1 134 HIS CE1 C -10.812 -4.584 19.167 1.00 . A A . 134 HIS CE1 1 1
11 23355 1 1 134 HIS CG C -11.439 -3.957 17.154 1.00 . A A . 134 HIS CG 1 1
11 23356 1 1 134 HIS H H -9.192 -4.857 15.602 1.00 . A A . 134 HIS H 1 1
11 23357 1 1 134 HIS HA H -10.867 -3.395 13.789 1.00 . A A . 134 HIS HA 1 1
11 23358 1 1 134 HIS HB2 H -12.588 -3.566 15.446 1.00 . A A . 134 HIS HB2 1 1
11 23359 1 1 134 HIS HB3 H -11.735 -5.103 15.419 1.00 . A A . 134 HIS HB3 1 1
11 23360 1 1 134 HIS HD1 H -10.489 -5.804 17.548 1.00 . A A . 134 HIS HD1 1 1
11 23361 1 1 134 HIS HD2 H -12.246 -2.040 17.791 1.00 . A A . 134 HIS HD2 1 1
11 23362 1 1 134 HIS HE1 H -10.397 -5.162 19.982 1.00 . A A . 134 HIS HE1 1 1
11 23363 1 1 134 HIS HE2 H -11.547 -2.924 20.120 1.00 . A A . 134 HIS HE2 1 1
11 23364 1 1 134 HIS N N -9.321 -4.219 14.870 1.00 . A A . 134 HIS N 1 1
11 23365 1 1 134 HIS ND1 N -10.842 -4.948 17.900 1.00 . A A . 134 HIS ND1 1 1
11 23366 1 1 134 HIS NE2 N -11.367 -3.395 19.270 1.00 . A A . 134 HIS NE2 1 1
11 23367 1 1 134 HIS O O -9.229 -1.719 15.884 1.00 . A A . 134 HIS O 1 1
11 23368 1 1 135 HIS C C -12.267 0.745 16.170 1.00 . A A . 135 HIS C 1 1
11 23369 1 1 135 HIS CA C -11.046 0.293 15.379 1.00 . A A . 135 HIS CA 1 1
11 23370 1 1 135 HIS CB C -10.823 1.187 14.145 1.00 . A A . 135 HIS CB 1 1
11 23371 1 1 135 HIS CD2 C -12.420 0.458 12.229 1.00 . A A . 135 HIS CD2 1 1
11 23372 1 1 135 HIS CE1 C -13.796 2.158 12.304 1.00 . A A . 135 HIS CE1 1 1
11 23373 1 1 135 HIS CG C -11.995 1.282 13.215 1.00 . A A . 135 HIS CG 1 1
11 23374 1 1 135 HIS H H -12.014 -1.388 14.533 1.00 . A A . 135 HIS H 1 1
11 23375 1 1 135 HIS HA H -10.179 0.363 16.020 1.00 . A A . 135 HIS HA 1 1
11 23376 1 1 135 HIS HB2 H -10.590 2.188 14.477 1.00 . A A . 135 HIS HB2 1 1
11 23377 1 1 135 HIS HB3 H -9.987 0.800 13.583 1.00 . A A . 135 HIS HB3 1 1
11 23378 1 1 135 HIS HD1 H -12.841 3.106 13.852 1.00 . A A . 135 HIS HD1 1 1
11 23379 1 1 135 HIS HD2 H -11.962 -0.475 11.932 1.00 . A A . 135 HIS HD2 1 1
11 23380 1 1 135 HIS HE1 H -14.620 2.825 12.093 1.00 . A A . 135 HIS HE1 1 1
11 23381 1 1 135 HIS HE2 H -13.955 0.753 10.824 1.00 . A A . 135 HIS HE2 1 1
11 23382 1 1 135 HIS N N -11.194 -1.101 14.997 1.00 . A A . 135 HIS N 1 1
11 23383 1 1 135 HIS ND1 N -12.879 2.337 13.236 1.00 . A A . 135 HIS ND1 1 1
11 23384 1 1 135 HIS NE2 N -13.540 1.028 11.678 1.00 . A A . 135 HIS NE2 1 1
11 23385 1 1 135 HIS O O -13.396 0.521 15.694 1.00 . A A . 135 HIS O 1 1
11 23386 1 1 135 HIS OXT O -12.092 1.325 17.257 1.00 . A A . 135 HIS OXT 1 1
12 23387 1 1 1 MET C C 10.366 34.315 7.229 1.00 . A A . 1 MET C 1 1
12 23388 1 1 1 MET CA C 10.009 35.177 8.431 1.00 . A A . 1 MET CA 1 1
12 23389 1 1 1 MET CB C 8.719 34.671 9.080 1.00 . A A . 1 MET CB 1 1
12 23390 1 1 1 MET CE C 6.162 32.793 8.862 1.00 . A A . 1 MET CE 1 1
12 23391 1 1 1 MET CG C 8.804 33.235 9.576 1.00 . A A . 1 MET CG 1 1
12 23392 1 1 1 MET H1 H 9.568 37.174 8.830 1.00 . A A . 1 MET H1 1 1
12 23393 1 1 1 MET H2 H 9.137 36.672 7.267 1.00 . A A . 1 MET H2 1 1
12 23394 1 1 1 MET H3 H 10.763 36.947 7.644 1.00 . A A . 1 MET H3 1 1
12 23395 1 1 1 MET HA H 10.815 35.121 9.148 1.00 . A A . 1 MET HA 1 1
12 23396 1 1 1 MET HB2 H 8.485 35.304 9.922 1.00 . A A . 1 MET HB2 1 1
12 23397 1 1 1 MET HB3 H 7.915 34.735 8.359 1.00 . A A . 1 MET HB3 1 1
12 23398 1 1 1 MET HE1 H 5.172 32.474 9.145 1.00 . A A . 1 MET HE1 1 1
12 23399 1 1 1 MET HE2 H 6.525 32.169 8.057 1.00 . A A . 1 MET HE2 1 1
12 23400 1 1 1 MET HE3 H 6.127 33.822 8.533 1.00 . A A . 1 MET HE3 1 1
12 23401 1 1 1 MET HG2 H 9.068 32.597 8.748 1.00 . A A . 1 MET HG2 1 1
12 23402 1 1 1 MET HG3 H 9.572 33.176 10.335 1.00 . A A . 1 MET HG3 1 1
12 23403 1 1 1 MET N N 9.858 36.587 8.015 1.00 . A A . 1 MET N 1 1
12 23404 1 1 1 MET O O 9.560 34.146 6.311 1.00 . A A . 1 MET O 1 1
12 23405 1 1 1 MET SD S 7.252 32.650 10.277 1.00 . A A . 1 MET SD 1 1
12 23406 1 1 2 ILE C C 11.568 31.579 6.076 1.00 . A A . 2 ILE C 1 1
12 23407 1 1 2 ILE CA C 12.059 33.026 6.084 1.00 . A A . 2 ILE CA 1 1
12 23408 1 1 2 ILE CB C 13.602 33.049 5.983 1.00 . A A . 2 ILE CB 1 1
12 23409 1 1 2 ILE CD1 C 15.751 32.370 7.164 1.00 . A A . 2 ILE CD1 1 1
12 23410 1 1 2 ILE CG1 C 14.251 32.552 7.278 1.00 . A A . 2 ILE CG1 1 1
12 23411 1 1 2 ILE CG2 C 14.091 34.449 5.634 1.00 . A A . 2 ILE CG2 1 1
12 23412 1 1 2 ILE H H 12.141 33.858 8.031 1.00 . A A . 2 ILE H 1 1
12 23413 1 1 2 ILE HA H 11.665 33.514 5.202 1.00 . A A . 2 ILE HA 1 1
12 23414 1 1 2 ILE HB H 13.889 32.392 5.176 1.00 . A A . 2 ILE HB 1 1
12 23415 1 1 2 ILE HD11 H 15.969 31.661 6.382 1.00 . A A . 2 ILE HD11 1 1
12 23416 1 1 2 ILE HD12 H 16.143 32.004 8.102 1.00 . A A . 2 ILE HD12 1 1
12 23417 1 1 2 ILE HD13 H 16.214 33.320 6.927 1.00 . A A . 2 ILE HD13 1 1
12 23418 1 1 2 ILE HG12 H 14.063 33.263 8.069 1.00 . A A . 2 ILE HG12 1 1
12 23419 1 1 2 ILE HG13 H 13.815 31.597 7.540 1.00 . A A . 2 ILE HG13 1 1
12 23420 1 1 2 ILE HG21 H 13.786 35.144 6.404 1.00 . A A . 2 ILE HG21 1 1
12 23421 1 1 2 ILE HG22 H 13.665 34.749 4.689 1.00 . A A . 2 ILE HG22 1 1
12 23422 1 1 2 ILE HG23 H 15.167 34.442 5.557 1.00 . A A . 2 ILE HG23 1 1
12 23423 1 1 2 ILE N N 11.570 33.768 7.233 1.00 . A A . 2 ILE N 1 1
12 23424 1 1 2 ILE O O 11.947 30.761 6.917 1.00 . A A . 2 ILE O 1 1
12 23425 1 1 3 MET C C 10.298 29.711 3.335 1.00 . A A . 3 MET C 1 1
12 23426 1 1 3 MET CA C 10.276 29.925 4.840 1.00 . A A . 3 MET CA 1 1
12 23427 1 1 3 MET CB C 8.876 29.631 5.388 1.00 . A A . 3 MET CB 1 1
12 23428 1 1 3 MET CE C 7.478 28.902 9.253 1.00 . A A . 3 MET CE 1 1
12 23429 1 1 3 MET CG C 8.826 29.482 6.899 1.00 . A A . 3 MET CG 1 1
12 23430 1 1 3 MET H H 10.286 32.025 4.619 1.00 . A A . 3 MET H 1 1
12 23431 1 1 3 MET HA H 10.988 29.257 5.302 1.00 . A A . 3 MET HA 1 1
12 23432 1 1 3 MET HB2 H 8.217 30.443 5.108 1.00 . A A . 3 MET HB2 1 1
12 23433 1 1 3 MET HB3 H 8.511 28.718 4.944 1.00 . A A . 3 MET HB3 1 1
12 23434 1 1 3 MET HE1 H 6.558 28.640 9.749 1.00 . A A . 3 MET HE1 1 1
12 23435 1 1 3 MET HE2 H 7.850 29.835 9.653 1.00 . A A . 3 MET HE2 1 1
12 23436 1 1 3 MET HE3 H 8.210 28.124 9.418 1.00 . A A . 3 MET HE3 1 1
12 23437 1 1 3 MET HG2 H 9.502 28.692 7.194 1.00 . A A . 3 MET HG2 1 1
12 23438 1 1 3 MET HG3 H 9.142 30.411 7.351 1.00 . A A . 3 MET HG3 1 1
12 23439 1 1 3 MET N N 10.686 31.291 5.133 1.00 . A A . 3 MET N 1 1
12 23440 1 1 3 MET O O 10.879 28.740 2.839 1.00 . A A . 3 MET O 1 1
12 23441 1 1 3 MET SD S 7.173 29.080 7.496 1.00 . A A . 3 MET SD 1 1
12 23442 1 1 4 VAL C C 9.138 29.314 0.636 1.00 . A A . 4 VAL C 1 1
12 23443 1 1 4 VAL CA C 9.630 30.657 1.172 1.00 . A A . 4 VAL CA 1 1
12 23444 1 1 4 VAL CB C 11.005 31.006 0.557 1.00 . A A . 4 VAL CB 1 1
12 23445 1 1 4 VAL CG1 C 10.871 31.293 -0.933 1.00 . A A . 4 VAL CG1 1 1
12 23446 1 1 4 VAL CG2 C 11.633 32.199 1.271 1.00 . A A . 4 VAL CG2 1 1
12 23447 1 1 4 VAL H H 9.208 31.369 3.113 1.00 . A A . 4 VAL H 1 1
12 23448 1 1 4 VAL HA H 8.925 31.421 0.874 1.00 . A A . 4 VAL HA 1 1
12 23449 1 1 4 VAL HB H 11.660 30.156 0.683 1.00 . A A . 4 VAL HB 1 1
12 23450 1 1 4 VAL HG11 H 11.844 31.509 -1.346 1.00 . A A . 4 VAL HG11 1 1
12 23451 1 1 4 VAL HG12 H 10.223 32.145 -1.079 1.00 . A A . 4 VAL HG12 1 1
12 23452 1 1 4 VAL HG13 H 10.450 30.431 -1.432 1.00 . A A . 4 VAL HG13 1 1
12 23453 1 1 4 VAL HG21 H 10.968 33.047 1.205 1.00 . A A . 4 VAL HG21 1 1
12 23454 1 1 4 VAL HG22 H 12.575 32.444 0.802 1.00 . A A . 4 VAL HG22 1 1
12 23455 1 1 4 VAL HG23 H 11.802 31.952 2.309 1.00 . A A . 4 VAL HG23 1 1
12 23456 1 1 4 VAL N N 9.671 30.648 2.628 1.00 . A A . 4 VAL N 1 1
12 23457 1 1 4 VAL O O 9.834 28.622 -0.113 1.00 . A A . 4 VAL O 1 1
12 23458 1 1 5 SER C C 6.626 27.953 -0.755 1.00 . A A . 5 SER C 1 1
12 23459 1 1 5 SER CA C 7.329 27.714 0.579 1.00 . A A . 5 SER CA 1 1
12 23460 1 1 5 SER CB C 6.366 27.167 1.635 1.00 . A A . 5 SER CB 1 1
12 23461 1 1 5 SER H H 7.453 29.498 1.691 1.00 . A A . 5 SER H 1 1
12 23462 1 1 5 SER HA H 8.120 26.994 0.425 1.00 . A A . 5 SER HA 1 1
12 23463 1 1 5 SER HB2 H 5.698 26.457 1.175 1.00 . A A . 5 SER HB2 1 1
12 23464 1 1 5 SER HB3 H 6.935 26.675 2.412 1.00 . A A . 5 SER HB3 1 1
12 23465 1 1 5 SER HG H 4.996 27.815 2.887 1.00 . A A . 5 SER HG 1 1
12 23466 1 1 5 SER N N 7.942 28.936 1.052 1.00 . A A . 5 SER N 1 1
12 23467 1 1 5 SER O O 5.397 28.003 -0.833 1.00 . A A . 5 SER O 1 1
12 23468 1 1 5 SER OG O 5.594 28.202 2.224 1.00 . A A . 5 SER OG 1 1
12 23469 1 1 6 GLY C C 6.197 27.167 -3.682 1.00 . A A . 6 GLY C 1 1
12 23470 1 1 6 GLY CA C 6.894 28.385 -3.118 1.00 . A A . 6 GLY CA 1 1
12 23471 1 1 6 GLY H H 8.401 28.112 -1.664 1.00 . A A . 6 GLY H 1 1
12 23472 1 1 6 GLY HA2 H 6.186 29.198 -3.066 1.00 . A A . 6 GLY HA2 1 1
12 23473 1 1 6 GLY HA3 H 7.701 28.664 -3.780 1.00 . A A . 6 GLY HA3 1 1
12 23474 1 1 6 GLY N N 7.429 28.142 -1.797 1.00 . A A . 6 GLY N 1 1
12 23475 1 1 6 GLY O O 6.796 26.093 -3.778 1.00 . A A . 6 GLY O 1 1
12 23476 1 1 7 CYS C C 4.758 25.749 -5.898 1.00 . A A . 7 CYS C 1 1
12 23477 1 1 7 CYS CA C 4.137 26.248 -4.596 1.00 . A A . 7 CYS CA 1 1
12 23478 1 1 7 CYS CB C 2.702 26.719 -4.843 1.00 . A A . 7 CYS CB 1 1
12 23479 1 1 7 CYS H H 4.517 28.213 -3.916 1.00 . A A . 7 CYS H 1 1
12 23480 1 1 7 CYS HA H 4.125 25.441 -3.878 1.00 . A A . 7 CYS HA 1 1
12 23481 1 1 7 CYS HB2 H 2.711 27.506 -5.583 1.00 . A A . 7 CYS HB2 1 1
12 23482 1 1 7 CYS HB3 H 2.117 25.890 -5.216 1.00 . A A . 7 CYS HB3 1 1
12 23483 1 1 7 CYS HG H 2.427 26.784 -2.307 1.00 . A A . 7 CYS HG 1 1
12 23484 1 1 7 CYS N N 4.930 27.334 -4.036 1.00 . A A . 7 CYS N 1 1
12 23485 1 1 7 CYS O O 5.031 24.554 -6.044 1.00 . A A . 7 CYS O 1 1
12 23486 1 1 7 CYS SG S 1.872 27.361 -3.371 1.00 . A A . 7 CYS SG 1 1
12 23487 1 1 8 GLN C C 4.722 25.565 -9.023 1.00 . A A . 8 GLN C 1 1
12 23488 1 1 8 GLN CA C 5.623 26.399 -8.110 1.00 . A A . 8 GLN CA 1 1
12 23489 1 1 8 GLN CB C 6.974 25.701 -7.894 1.00 . A A . 8 GLN CB 1 1
12 23490 1 1 8 GLN CD C 9.082 24.768 -8.919 1.00 . A A . 8 GLN CD 1 1
12 23491 1 1 8 GLN CG C 7.756 25.463 -9.172 1.00 . A A . 8 GLN CG 1 1
12 23492 1 1 8 GLN H H 4.694 27.606 -6.642 1.00 . A A . 8 GLN H 1 1
12 23493 1 1 8 GLN HA H 5.804 27.349 -8.595 1.00 . A A . 8 GLN HA 1 1
12 23494 1 1 8 GLN HB2 H 7.579 26.309 -7.238 1.00 . A A . 8 GLN HB2 1 1
12 23495 1 1 8 GLN HB3 H 6.800 24.745 -7.424 1.00 . A A . 8 GLN HB3 1 1
12 23496 1 1 8 GLN HE21 H 10.000 26.520 -8.708 1.00 . A A . 8 GLN HE21 1 1
12 23497 1 1 8 GLN HE22 H 10.998 25.118 -8.533 1.00 . A A . 8 GLN HE22 1 1
12 23498 1 1 8 GLN HG2 H 7.164 24.845 -9.833 1.00 . A A . 8 GLN HG2 1 1
12 23499 1 1 8 GLN HG3 H 7.950 26.414 -9.645 1.00 . A A . 8 GLN HG3 1 1
12 23500 1 1 8 GLN N N 4.979 26.682 -6.827 1.00 . A A . 8 GLN N 1 1
12 23501 1 1 8 GLN NE2 N 10.130 25.545 -8.698 1.00 . A A . 8 GLN NE2 1 1
12 23502 1 1 8 GLN O O 4.116 24.575 -8.603 1.00 . A A . 8 GLN O 1 1
12 23503 1 1 8 GLN OE1 O 9.161 23.539 -8.922 1.00 . A A . 8 GLN OE1 1 1
12 23504 1 1 9 GLN C C 4.320 25.655 -12.665 1.00 . A A . 9 GLN C 1 1
12 23505 1 1 9 GLN CA C 3.860 25.262 -11.269 1.00 . A A . 9 GLN CA 1 1
12 23506 1 1 9 GLN CB C 2.356 25.512 -11.126 1.00 . A A . 9 GLN CB 1 1
12 23507 1 1 9 GLN CD C 0.035 24.963 -11.967 1.00 . A A . 9 GLN CD 1 1
12 23508 1 1 9 GLN CG C 1.521 24.704 -12.108 1.00 . A A . 9 GLN CG 1 1
12 23509 1 1 9 GLN H H 5.074 26.829 -10.533 1.00 . A A . 9 GLN H 1 1
12 23510 1 1 9 GLN HA H 4.055 24.209 -11.125 1.00 . A A . 9 GLN HA 1 1
12 23511 1 1 9 GLN HB2 H 2.050 25.248 -10.124 1.00 . A A . 9 GLN HB2 1 1
12 23512 1 1 9 GLN HB3 H 2.156 26.561 -11.292 1.00 . A A . 9 GLN HB3 1 1
12 23513 1 1 9 GLN HE21 H -0.371 23.105 -12.563 1.00 . A A . 9 GLN HE21 1 1
12 23514 1 1 9 GLN HE22 H -1.740 24.112 -12.208 1.00 . A A . 9 GLN HE22 1 1
12 23515 1 1 9 GLN HG2 H 1.819 24.967 -13.113 1.00 . A A . 9 GLN HG2 1 1
12 23516 1 1 9 GLN HG3 H 1.707 23.653 -11.942 1.00 . A A . 9 GLN HG3 1 1
12 23517 1 1 9 GLN N N 4.618 25.991 -10.271 1.00 . A A . 9 GLN N 1 1
12 23518 1 1 9 GLN NE2 N -0.773 23.961 -12.270 1.00 . A A . 9 GLN NE2 1 1
12 23519 1 1 9 GLN O O 3.906 26.682 -13.209 1.00 . A A . 9 GLN O 1 1
12 23520 1 1 9 GLN OE1 O -0.384 26.054 -11.582 1.00 . A A . 9 GLN OE1 1 1
12 23521 1 1 10 GLN C C 5.005 24.027 -15.483 1.00 . A A . 10 GLN C 1 1
12 23522 1 1 10 GLN CA C 5.659 25.069 -14.584 1.00 . A A . 10 GLN CA 1 1
12 23523 1 1 10 GLN CB C 7.186 24.978 -14.665 1.00 . A A . 10 GLN CB 1 1
12 23524 1 1 10 GLN CD C 7.481 26.958 -16.202 1.00 . A A . 10 GLN CD 1 1
12 23525 1 1 10 GLN CG C 7.769 25.487 -15.973 1.00 . A A . 10 GLN CG 1 1
12 23526 1 1 10 GLN H H 5.562 24.093 -12.716 1.00 . A A . 10 GLN H 1 1
12 23527 1 1 10 GLN HA H 5.339 26.050 -14.892 1.00 . A A . 10 GLN HA 1 1
12 23528 1 1 10 GLN HB2 H 7.611 25.558 -13.860 1.00 . A A . 10 GLN HB2 1 1
12 23529 1 1 10 GLN HB3 H 7.479 23.944 -14.544 1.00 . A A . 10 GLN HB3 1 1
12 23530 1 1 10 GLN HE21 H 5.815 26.506 -17.176 1.00 . A A . 10 GLN HE21 1 1
12 23531 1 1 10 GLN HE22 H 6.167 28.191 -17.029 1.00 . A A . 10 GLN HE22 1 1
12 23532 1 1 10 GLN HG2 H 8.840 25.344 -15.956 1.00 . A A . 10 GLN HG2 1 1
12 23533 1 1 10 GLN HG3 H 7.344 24.920 -16.787 1.00 . A A . 10 GLN HG3 1 1
12 23534 1 1 10 GLN N N 5.208 24.856 -13.226 1.00 . A A . 10 GLN N 1 1
12 23535 1 1 10 GLN NE2 N 6.376 27.246 -16.870 1.00 . A A . 10 GLN NE2 1 1
12 23536 1 1 10 GLN O O 4.202 24.364 -16.351 1.00 . A A . 10 GLN O 1 1
12 23537 1 1 10 GLN OE1 O 8.246 27.827 -15.788 1.00 . A A . 10 GLN OE1 1 1
12 23538 1 1 11 LYS C C 4.896 20.384 -15.026 1.00 . A A . 11 LYS C 1 1
12 23539 1 1 11 LYS CA C 4.730 21.621 -15.900 1.00 . A A . 11 LYS CA 1 1
12 23540 1 1 11 LYS CB C 5.303 21.389 -17.304 1.00 . A A . 11 LYS CB 1 1
12 23541 1 1 11 LYS CD C 5.275 22.073 -19.734 1.00 . A A . 11 LYS CD 1 1
12 23542 1 1 11 LYS CE C 4.605 22.956 -20.777 1.00 . A A . 11 LYS CE 1 1
12 23543 1 1 11 LYS CG C 4.657 22.272 -18.363 1.00 . A A . 11 LYS CG 1 1
12 23544 1 1 11 LYS H H 6.062 22.594 -14.585 1.00 . A A . 11 LYS H 1 1
12 23545 1 1 11 LYS HA H 3.674 21.836 -15.987 1.00 . A A . 11 LYS HA 1 1
12 23546 1 1 11 LYS HB2 H 6.364 21.594 -17.288 1.00 . A A . 11 LYS HB2 1 1
12 23547 1 1 11 LYS HB3 H 5.147 20.358 -17.582 1.00 . A A . 11 LYS HB3 1 1
12 23548 1 1 11 LYS HD2 H 6.325 22.319 -19.686 1.00 . A A . 11 LYS HD2 1 1
12 23549 1 1 11 LYS HD3 H 5.159 21.038 -20.024 1.00 . A A . 11 LYS HD3 1 1
12 23550 1 1 11 LYS HE2 H 5.095 22.803 -21.727 1.00 . A A . 11 LYS HE2 1 1
12 23551 1 1 11 LYS HE3 H 3.567 22.670 -20.858 1.00 . A A . 11 LYS HE3 1 1
12 23552 1 1 11 LYS HG2 H 3.606 22.033 -18.419 1.00 . A A . 11 LYS HG2 1 1
12 23553 1 1 11 LYS HG3 H 4.776 23.306 -18.072 1.00 . A A . 11 LYS HG3 1 1
12 23554 1 1 11 LYS HZ1 H 4.058 24.615 -19.619 1.00 . A A . 11 LYS HZ1 1 1
12 23555 1 1 11 LYS HZ2 H 4.395 24.992 -21.235 1.00 . A A . 11 LYS HZ2 1 1
12 23556 1 1 11 LYS HZ3 H 5.662 24.655 -20.160 1.00 . A A . 11 LYS HZ3 1 1
12 23557 1 1 11 LYS N N 5.355 22.766 -15.244 1.00 . A A . 11 LYS N 1 1
12 23558 1 1 11 LYS NZ N 4.684 24.403 -20.423 1.00 . A A . 11 LYS NZ 1 1
12 23559 1 1 11 LYS O O 5.999 19.852 -14.876 1.00 . A A . 11 LYS O 1 1
12 23560 1 1 12 GLU C C 3.991 17.512 -13.912 1.00 . A A . 12 GLU C 1 1
12 23561 1 1 12 GLU CA C 3.771 18.940 -13.394 1.00 . A A . 12 GLU CA 1 1
12 23562 1 1 12 GLU CB C 2.430 19.004 -12.645 1.00 . A A . 12 GLU CB 1 1
12 23563 1 1 12 GLU CD C 1.175 21.141 -13.234 1.00 . A A . 12 GLU CD 1 1
12 23564 1 1 12 GLU CG C 2.022 20.407 -12.205 1.00 . A A . 12 GLU CG 1 1
12 23565 1 1 12 GLU H H 2.924 20.339 -14.735 1.00 . A A . 12 GLU H 1 1
12 23566 1 1 12 GLU HA H 4.562 19.182 -12.701 1.00 . A A . 12 GLU HA 1 1
12 23567 1 1 12 GLU HB2 H 1.655 18.615 -13.289 1.00 . A A . 12 GLU HB2 1 1
12 23568 1 1 12 GLU HB3 H 2.496 18.381 -11.765 1.00 . A A . 12 GLU HB3 1 1
12 23569 1 1 12 GLU HG2 H 1.455 20.329 -11.290 1.00 . A A . 12 GLU HG2 1 1
12 23570 1 1 12 GLU HG3 H 2.917 20.984 -12.021 1.00 . A A . 12 GLU HG3 1 1
12 23571 1 1 12 GLU N N 3.786 19.946 -14.452 1.00 . A A . 12 GLU N 1 1
12 23572 1 1 12 GLU O O 3.511 16.555 -13.304 1.00 . A A . 12 GLU O 1 1
12 23573 1 1 12 GLU OE1 O 1.696 21.476 -14.318 1.00 . A A . 12 GLU OE1 1 1
12 23574 1 1 12 GLU OE2 O -0.015 21.401 -12.954 1.00 . A A . 12 GLU OE2 1 1
12 23575 1 1 13 GLU C C 6.076 15.372 -14.651 1.00 . A A . 13 GLU C 1 1
12 23576 1 1 13 GLU CA C 5.031 16.049 -15.526 1.00 . A A . 13 GLU CA 1 1
12 23577 1 1 13 GLU CB C 5.584 16.154 -16.924 1.00 . A A . 13 GLU CB 1 1
12 23578 1 1 13 GLU CD C 5.433 17.145 -19.228 1.00 . A A . 13 GLU CD 1 1
12 23579 1 1 13 GLU CG C 4.826 17.096 -17.841 1.00 . A A . 13 GLU CG 1 1
12 23580 1 1 13 GLU H H 5.047 18.143 -15.487 1.00 . A A . 13 GLU H 1 1
12 23581 1 1 13 GLU HA H 4.128 15.459 -15.536 1.00 . A A . 13 GLU HA 1 1
12 23582 1 1 13 GLU HB2 H 6.597 16.486 -16.848 1.00 . A A . 13 GLU HB2 1 1
12 23583 1 1 13 GLU HB3 H 5.573 15.180 -17.363 1.00 . A A . 13 GLU HB3 1 1
12 23584 1 1 13 GLU HG2 H 3.803 16.759 -17.921 1.00 . A A . 13 GLU HG2 1 1
12 23585 1 1 13 GLU HG3 H 4.849 18.087 -17.415 1.00 . A A . 13 GLU HG3 1 1
12 23586 1 1 13 GLU N N 4.717 17.361 -15.010 1.00 . A A . 13 GLU N 1 1
12 23587 1 1 13 GLU O O 7.273 15.645 -14.764 1.00 . A A . 13 GLU O 1 1
12 23588 1 1 13 GLU OE1 O 5.057 16.312 -20.078 1.00 . A A . 13 GLU OE1 1 1
12 23589 1 1 13 GLU OE2 O 6.311 18.001 -19.467 1.00 . A A . 13 GLU OE2 1 1
12 23590 1 1 14 THR C C 5.652 12.670 -12.187 1.00 . A A . 14 THR C 1 1
12 23591 1 1 14 THR CA C 6.461 13.764 -12.891 1.00 . A A . 14 THR CA 1 1
12 23592 1 1 14 THR CB C 7.131 14.701 -11.868 1.00 . A A . 14 THR CB 1 1
12 23593 1 1 14 THR CG2 C 6.173 15.108 -10.755 1.00 . A A . 14 THR CG2 1 1
12 23594 1 1 14 THR H H 4.654 14.443 -13.687 1.00 . A A . 14 THR H 1 1
12 23595 1 1 14 THR HA H 7.233 13.303 -13.491 1.00 . A A . 14 THR HA 1 1
12 23596 1 1 14 THR HB H 7.423 15.591 -12.399 1.00 . A A . 14 THR HB 1 1
12 23597 1 1 14 THR HG1 H 8.262 14.174 -10.337 1.00 . A A . 14 THR HG1 1 1
12 23598 1 1 14 THR HG21 H 5.856 14.227 -10.215 1.00 . A A . 14 THR HG21 1 1
12 23599 1 1 14 THR HG22 H 5.312 15.597 -11.183 1.00 . A A . 14 THR HG22 1 1
12 23600 1 1 14 THR HG23 H 6.673 15.785 -10.079 1.00 . A A . 14 THR HG23 1 1
12 23601 1 1 14 THR N N 5.606 14.529 -13.769 1.00 . A A . 14 THR N 1 1
12 23602 1 1 14 THR O O 4.504 12.892 -11.792 1.00 . A A . 14 THR O 1 1
12 23603 1 1 14 THR OG1 O 8.293 14.083 -11.295 1.00 . A A . 14 THR OG1 1 1
12 23604 1 1 15 PRO C C 5.666 10.585 -9.822 1.00 . A A . 15 PRO C 1 1
12 23605 1 1 15 PRO CA C 5.574 10.372 -11.327 1.00 . A A . 15 PRO CA 1 1
12 23606 1 1 15 PRO CB C 6.367 9.122 -11.734 1.00 . A A . 15 PRO CB 1 1
12 23607 1 1 15 PRO CD C 7.491 11.040 -12.637 1.00 . A A . 15 PRO CD 1 1
12 23608 1 1 15 PRO CG C 7.285 9.563 -12.829 1.00 . A A . 15 PRO CG 1 1
12 23609 1 1 15 PRO HA H 4.537 10.256 -11.612 1.00 . A A . 15 PRO HA 1 1
12 23610 1 1 15 PRO HB2 H 6.920 8.756 -10.881 1.00 . A A . 15 PRO HB2 1 1
12 23611 1 1 15 PRO HB3 H 5.682 8.363 -12.077 1.00 . A A . 15 PRO HB3 1 1
12 23612 1 1 15 PRO HD2 H 8.306 11.227 -11.953 1.00 . A A . 15 PRO HD2 1 1
12 23613 1 1 15 PRO HD3 H 7.668 11.526 -13.584 1.00 . A A . 15 PRO HD3 1 1
12 23614 1 1 15 PRO HG2 H 8.227 9.041 -12.751 1.00 . A A . 15 PRO HG2 1 1
12 23615 1 1 15 PRO HG3 H 6.826 9.371 -13.786 1.00 . A A . 15 PRO HG3 1 1
12 23616 1 1 15 PRO N N 6.213 11.458 -12.060 1.00 . A A . 15 PRO N 1 1
12 23617 1 1 15 PRO O O 6.568 10.065 -9.166 1.00 . A A . 15 PRO O 1 1
12 23618 1 1 16 PHE C C 4.518 10.497 -6.980 1.00 . A A . 16 PHE C 1 1
12 23619 1 1 16 PHE CA C 4.732 11.720 -7.872 1.00 . A A . 16 PHE CA 1 1
12 23620 1 1 16 PHE CB C 3.651 12.779 -7.585 1.00 . A A . 16 PHE CB 1 1
12 23621 1 1 16 PHE CD1 C 1.698 12.318 -9.098 1.00 . A A . 16 PHE CD1 1 1
12 23622 1 1 16 PHE CD2 C 1.460 11.854 -6.771 1.00 . A A . 16 PHE CD2 1 1
12 23623 1 1 16 PHE CE1 C 0.405 11.884 -9.318 1.00 . A A . 16 PHE CE1 1 1
12 23624 1 1 16 PHE CE2 C 0.165 11.420 -6.984 1.00 . A A . 16 PHE CE2 1 1
12 23625 1 1 16 PHE CG C 2.240 12.307 -7.823 1.00 . A A . 16 PHE CG 1 1
12 23626 1 1 16 PHE CZ C -0.363 11.433 -8.261 1.00 . A A . 16 PHE CZ 1 1
12 23627 1 1 16 PHE H H 4.022 11.718 -9.866 1.00 . A A . 16 PHE H 1 1
12 23628 1 1 16 PHE HA H 5.700 12.143 -7.647 1.00 . A A . 16 PHE HA 1 1
12 23629 1 1 16 PHE HB2 H 3.723 13.082 -6.551 1.00 . A A . 16 PHE HB2 1 1
12 23630 1 1 16 PHE HB3 H 3.826 13.639 -8.216 1.00 . A A . 16 PHE HB3 1 1
12 23631 1 1 16 PHE HD1 H 2.297 12.669 -9.925 1.00 . A A . 16 PHE HD1 1 1
12 23632 1 1 16 PHE HD2 H 1.874 11.843 -5.772 1.00 . A A . 16 PHE HD2 1 1
12 23633 1 1 16 PHE HE1 H -0.004 11.899 -10.317 1.00 . A A . 16 PHE HE1 1 1
12 23634 1 1 16 PHE HE2 H -0.432 11.070 -6.155 1.00 . A A . 16 PHE HE2 1 1
12 23635 1 1 16 PHE HZ H -1.375 11.091 -8.434 1.00 . A A . 16 PHE HZ 1 1
12 23636 1 1 16 PHE N N 4.729 11.359 -9.286 1.00 . A A . 16 PHE N 1 1
12 23637 1 1 16 PHE O O 4.925 10.484 -5.824 1.00 . A A . 16 PHE O 1 1
12 23638 1 1 17 TYR C C 4.735 7.338 -6.641 1.00 . A A . 17 TYR C 1 1
12 23639 1 1 17 TYR CA C 3.545 8.286 -6.754 1.00 . A A . 17 TYR CA 1 1
12 23640 1 1 17 TYR CB C 2.359 7.558 -7.402 1.00 . A A . 17 TYR CB 1 1
12 23641 1 1 17 TYR CD1 C 2.723 7.635 -9.906 1.00 . A A . 17 TYR CD1 1 1
12 23642 1 1 17 TYR CD2 C 2.961 5.536 -8.802 1.00 . A A . 17 TYR CD2 1 1
12 23643 1 1 17 TYR CE1 C 3.024 7.036 -11.116 1.00 . A A . 17 TYR CE1 1 1
12 23644 1 1 17 TYR CE2 C 3.264 4.931 -10.007 1.00 . A A . 17 TYR CE2 1 1
12 23645 1 1 17 TYR CG C 2.687 6.897 -8.730 1.00 . A A . 17 TYR CG 1 1
12 23646 1 1 17 TYR CZ C 3.295 5.685 -11.161 1.00 . A A . 17 TYR CZ 1 1
12 23647 1 1 17 TYR H H 3.647 9.500 -8.477 1.00 . A A . 17 TYR H 1 1
12 23648 1 1 17 TYR HA H 3.260 8.610 -5.765 1.00 . A A . 17 TYR HA 1 1
12 23649 1 1 17 TYR HB2 H 2.011 6.794 -6.730 1.00 . A A . 17 TYR HB2 1 1
12 23650 1 1 17 TYR HB3 H 1.562 8.268 -7.572 1.00 . A A . 17 TYR HB3 1 1
12 23651 1 1 17 TYR HD1 H 2.512 8.694 -9.867 1.00 . A A . 17 TYR HD1 1 1
12 23652 1 1 17 TYR HD2 H 2.937 4.949 -7.897 1.00 . A A . 17 TYR HD2 1 1
12 23653 1 1 17 TYR HE1 H 3.046 7.627 -12.018 1.00 . A A . 17 TYR HE1 1 1
12 23654 1 1 17 TYR HE2 H 3.475 3.875 -10.042 1.00 . A A . 17 TYR HE2 1 1
12 23655 1 1 17 TYR HH H 3.185 4.212 -12.401 1.00 . A A . 17 TYR HH 1 1
12 23656 1 1 17 TYR N N 3.888 9.466 -7.530 1.00 . A A . 17 TYR N 1 1
12 23657 1 1 17 TYR O O 4.786 6.494 -5.752 1.00 . A A . 17 TYR O 1 1
12 23658 1 1 17 TYR OH O 3.597 5.084 -12.365 1.00 . A A . 17 TYR OH 1 1
12 23659 1 1 18 TYR C C 7.850 6.832 -6.571 1.00 . A A . 18 TYR C 1 1
12 23660 1 1 18 TYR CA C 6.800 6.552 -7.639 1.00 . A A . 18 TYR CA 1 1
12 23661 1 1 18 TYR CB C 7.421 6.632 -9.037 1.00 . A A . 18 TYR CB 1 1
12 23662 1 1 18 TYR CD1 C 7.721 4.322 -9.995 1.00 . A A . 18 TYR CD1 1 1
12 23663 1 1 18 TYR CD2 C 9.649 5.443 -9.155 1.00 . A A . 18 TYR CD2 1 1
12 23664 1 1 18 TYR CE1 C 8.496 3.232 -10.337 1.00 . A A . 18 TYR CE1 1 1
12 23665 1 1 18 TYR CE2 C 10.433 4.359 -9.494 1.00 . A A . 18 TYR CE2 1 1
12 23666 1 1 18 TYR CG C 8.282 5.443 -9.401 1.00 . A A . 18 TYR CG 1 1
12 23667 1 1 18 TYR CZ C 9.851 3.253 -10.084 1.00 . A A . 18 TYR CZ 1 1
12 23668 1 1 18 TYR H H 5.681 8.275 -8.128 1.00 . A A . 18 TYR H 1 1
12 23669 1 1 18 TYR HA H 6.404 5.559 -7.487 1.00 . A A . 18 TYR HA 1 1
12 23670 1 1 18 TYR HB2 H 6.629 6.697 -9.765 1.00 . A A . 18 TYR HB2 1 1
12 23671 1 1 18 TYR HB3 H 8.034 7.519 -9.102 1.00 . A A . 18 TYR HB3 1 1
12 23672 1 1 18 TYR HD1 H 6.660 4.311 -10.194 1.00 . A A . 18 TYR HD1 1 1
12 23673 1 1 18 TYR HD2 H 10.098 6.310 -8.693 1.00 . A A . 18 TYR HD2 1 1
12 23674 1 1 18 TYR HE1 H 8.039 2.367 -10.799 1.00 . A A . 18 TYR HE1 1 1
12 23675 1 1 18 TYR HE2 H 11.495 4.378 -9.296 1.00 . A A . 18 TYR HE2 1 1
12 23676 1 1 18 TYR HH H 10.427 1.899 -11.327 1.00 . A A . 18 TYR HH 1 1
12 23677 1 1 18 TYR N N 5.697 7.494 -7.537 1.00 . A A . 18 TYR N 1 1
12 23678 1 1 18 TYR O O 8.174 7.987 -6.287 1.00 . A A . 18 TYR O 1 1
12 23679 1 1 18 TYR OH O 10.630 2.169 -10.427 1.00 . A A . 18 TYR OH 1 1
12 23680 1 1 19 GLY C C 9.064 5.085 -3.725 1.00 . A A . 19 GLY C 1 1
12 23681 1 1 19 GLY CA C 9.379 5.908 -4.956 1.00 . A A . 19 GLY CA 1 1
12 23682 1 1 19 GLY H H 8.049 4.877 -6.229 1.00 . A A . 19 GLY H 1 1
12 23683 1 1 19 GLY HA2 H 10.331 5.589 -5.360 1.00 . A A . 19 GLY HA2 1 1
12 23684 1 1 19 GLY HA3 H 9.449 6.947 -4.670 1.00 . A A . 19 GLY HA3 1 1
12 23685 1 1 19 GLY N N 8.366 5.769 -5.978 1.00 . A A . 19 GLY N 1 1
12 23686 1 1 19 GLY O O 8.374 4.064 -3.812 1.00 . A A . 19 GLY O 1 1
12 23687 1 1 20 THR C C 8.632 5.761 -0.335 1.00 . A A . 20 THR C 1 1
12 23688 1 1 20 THR CA C 9.346 4.839 -1.321 1.00 . A A . 20 THR CA 1 1
12 23689 1 1 20 THR CB C 10.679 4.367 -0.707 1.00 . A A . 20 THR CB 1 1
12 23690 1 1 20 THR CG2 C 10.441 3.325 0.373 1.00 . A A . 20 THR CG2 1 1
12 23691 1 1 20 THR H H 10.118 6.338 -2.589 1.00 . A A . 20 THR H 1 1
12 23692 1 1 20 THR HA H 8.728 3.973 -1.509 1.00 . A A . 20 THR HA 1 1
12 23693 1 1 20 THR HB H 11.178 5.217 -0.264 1.00 . A A . 20 THR HB 1 1
12 23694 1 1 20 THR HG1 H 11.902 4.524 -2.250 1.00 . A A . 20 THR HG1 1 1
12 23695 1 1 20 THR HG21 H 9.933 2.474 -0.057 1.00 . A A . 20 THR HG21 1 1
12 23696 1 1 20 THR HG22 H 9.832 3.751 1.157 1.00 . A A . 20 THR HG22 1 1
12 23697 1 1 20 THR HG23 H 11.387 3.009 0.783 1.00 . A A . 20 THR HG23 1 1
12 23698 1 1 20 THR N N 9.572 5.526 -2.583 1.00 . A A . 20 THR N 1 1
12 23699 1 1 20 THR O O 9.061 6.897 -0.114 1.00 . A A . 20 THR O 1 1
12 23700 1 1 20 THR OG1 O 11.517 3.806 -1.728 1.00 . A A . 20 THR OG1 1 1
12 23701 1 1 21 TRP C C 6.673 5.362 2.528 1.00 . A A . 21 TRP C 1 1
12 23702 1 1 21 TRP CA C 6.766 6.071 1.184 1.00 . A A . 21 TRP CA 1 1
12 23703 1 1 21 TRP CB C 5.351 6.306 0.642 1.00 . A A . 21 TRP CB 1 1
12 23704 1 1 21 TRP CD1 C 5.524 6.441 -1.916 1.00 . A A . 21 TRP CD1 1 1
12 23705 1 1 21 TRP CD2 C 5.007 8.379 -0.922 1.00 . A A . 21 TRP CD2 1 1
12 23706 1 1 21 TRP CE2 C 5.076 8.592 -2.313 1.00 . A A . 21 TRP CE2 1 1
12 23707 1 1 21 TRP CE3 C 4.698 9.460 -0.091 1.00 . A A . 21 TRP CE3 1 1
12 23708 1 1 21 TRP CG C 5.306 6.999 -0.687 1.00 . A A . 21 TRP CG 1 1
12 23709 1 1 21 TRP CH2 C 4.537 10.877 -2.047 1.00 . A A . 21 TRP CH2 1 1
12 23710 1 1 21 TRP CZ2 C 4.837 9.839 -2.886 1.00 . A A . 21 TRP CZ2 1 1
12 23711 1 1 21 TRP CZ3 C 4.462 10.696 -0.663 1.00 . A A . 21 TRP CZ3 1 1
12 23712 1 1 21 TRP H H 7.245 4.368 0.024 1.00 . A A . 21 TRP H 1 1
12 23713 1 1 21 TRP HA H 7.260 7.023 1.314 1.00 . A A . 21 TRP HA 1 1
12 23714 1 1 21 TRP HB2 H 4.856 5.352 0.535 1.00 . A A . 21 TRP HB2 1 1
12 23715 1 1 21 TRP HB3 H 4.802 6.908 1.352 1.00 . A A . 21 TRP HB3 1 1
12 23716 1 1 21 TRP HD1 H 5.771 5.402 -2.077 1.00 . A A . 21 TRP HD1 1 1
12 23717 1 1 21 TRP HE1 H 5.500 7.239 -3.861 1.00 . A A . 21 TRP HE1 1 1
12 23718 1 1 21 TRP HE3 H 4.634 9.338 0.980 1.00 . A A . 21 TRP HE3 1 1
12 23719 1 1 21 TRP HH2 H 4.348 11.860 -2.452 1.00 . A A . 21 TRP HH2 1 1
12 23720 1 1 21 TRP HZ2 H 4.890 9.997 -3.951 1.00 . A A . 21 TRP HZ2 1 1
12 23721 1 1 21 TRP HZ3 H 4.221 11.540 -0.035 1.00 . A A . 21 TRP HZ3 1 1
12 23722 1 1 21 TRP N N 7.542 5.281 0.240 1.00 . A A . 21 TRP N 1 1
12 23723 1 1 21 TRP NE1 N 5.390 7.393 -2.897 1.00 . A A . 21 TRP NE1 1 1
12 23724 1 1 21 TRP O O 6.520 4.146 2.576 1.00 . A A . 21 TRP O 1 1
12 23725 1 1 22 ASP C C 5.208 6.168 5.439 1.00 . A A . 22 ASP C 1 1
12 23726 1 1 22 ASP CA C 6.520 5.586 4.944 1.00 . A A . 22 ASP CA 1 1
12 23727 1 1 22 ASP CB C 7.649 5.949 5.922 1.00 . A A . 22 ASP CB 1 1
12 23728 1 1 22 ASP CG C 7.564 5.203 7.252 1.00 . A A . 22 ASP CG 1 1
12 23729 1 1 22 ASP H H 7.030 7.061 3.512 1.00 . A A . 22 ASP H 1 1
12 23730 1 1 22 ASP HA H 6.431 4.512 4.873 1.00 . A A . 22 ASP HA 1 1
12 23731 1 1 22 ASP HB2 H 8.596 5.709 5.465 1.00 . A A . 22 ASP HB2 1 1
12 23732 1 1 22 ASP HB3 H 7.613 7.008 6.123 1.00 . A A . 22 ASP HB3 1 1
12 23733 1 1 22 ASP N N 6.782 6.116 3.609 1.00 . A A . 22 ASP N 1 1
12 23734 1 1 22 ASP O O 4.963 7.363 5.268 1.00 . A A . 22 ASP O 1 1
12 23735 1 1 22 ASP OD1 O 6.540 5.324 7.964 1.00 . A A . 22 ASP OD1 1 1
12 23736 1 1 22 ASP OD2 O 8.537 4.493 7.595 1.00 . A A . 22 ASP OD2 1 1
12 23737 1 1 23 GLU C C 3.264 6.968 7.480 1.00 . A A . 23 GLU C 1 1
12 23738 1 1 23 GLU CA C 3.074 5.792 6.526 1.00 . A A . 23 GLU CA 1 1
12 23739 1 1 23 GLU CB C 2.328 4.654 7.227 1.00 . A A . 23 GLU CB 1 1
12 23740 1 1 23 GLU CD C 1.219 2.391 7.019 1.00 . A A . 23 GLU CD 1 1
12 23741 1 1 23 GLU CG C 2.015 3.473 6.319 1.00 . A A . 23 GLU CG 1 1
12 23742 1 1 23 GLU H H 4.611 4.386 6.124 1.00 . A A . 23 GLU H 1 1
12 23743 1 1 23 GLU HA H 2.492 6.124 5.680 1.00 . A A . 23 GLU HA 1 1
12 23744 1 1 23 GLU HB2 H 2.931 4.297 8.050 1.00 . A A . 23 GLU HB2 1 1
12 23745 1 1 23 GLU HB3 H 1.396 5.037 7.617 1.00 . A A . 23 GLU HB3 1 1
12 23746 1 1 23 GLU HG2 H 1.443 3.829 5.473 1.00 . A A . 23 GLU HG2 1 1
12 23747 1 1 23 GLU HG3 H 2.944 3.047 5.969 1.00 . A A . 23 GLU HG3 1 1
12 23748 1 1 23 GLU N N 4.361 5.333 6.024 1.00 . A A . 23 GLU N 1 1
12 23749 1 1 23 GLU O O 2.571 7.981 7.373 1.00 . A A . 23 GLU O 1 1
12 23750 1 1 23 GLU OE1 O 1.706 1.861 8.041 1.00 . A A . 23 GLU OE1 1 1
12 23751 1 1 23 GLU OE2 O 0.105 2.068 6.554 1.00 . A A . 23 GLU OE2 1 1
12 23752 1 1 24 GLY C C 3.277 8.261 10.176 1.00 . A A . 24 GLY C 1 1
12 23753 1 1 24 GLY CA C 4.503 7.876 9.370 1.00 . A A . 24 GLY CA 1 1
12 23754 1 1 24 GLY H H 4.796 6.029 8.371 1.00 . A A . 24 GLY H 1 1
12 23755 1 1 24 GLY HA2 H 5.268 7.526 10.048 1.00 . A A . 24 GLY HA2 1 1
12 23756 1 1 24 GLY HA3 H 4.871 8.752 8.855 1.00 . A A . 24 GLY HA3 1 1
12 23757 1 1 24 GLY N N 4.231 6.835 8.390 1.00 . A A . 24 GLY N 1 1
12 23758 1 1 24 GLY O O 3.210 9.356 10.737 1.00 . A A . 24 GLY O 1 1
12 23759 1 1 25 ARG C C 0.268 6.293 10.953 1.00 . A A . 25 ARG C 1 1
12 23760 1 1 25 ARG CA C 1.041 7.602 10.888 1.00 . A A . 25 ARG CA 1 1
12 23761 1 1 25 ARG CB C 0.249 8.666 10.114 1.00 . A A . 25 ARG CB 1 1
12 23762 1 1 25 ARG CD C -1.644 10.324 10.051 1.00 . A A . 25 ARG CD 1 1
12 23763 1 1 25 ARG CG C -0.970 9.208 10.843 1.00 . A A . 25 ARG CG 1 1
12 23764 1 1 25 ARG CZ C -0.988 12.431 8.927 1.00 . A A . 25 ARG CZ 1 1
12 23765 1 1 25 ARG H H 2.453 6.488 9.795 1.00 . A A . 25 ARG H 1 1
12 23766 1 1 25 ARG HA H 1.239 7.955 11.889 1.00 . A A . 25 ARG HA 1 1
12 23767 1 1 25 ARG HB2 H 0.908 9.492 9.909 1.00 . A A . 25 ARG HB2 1 1
12 23768 1 1 25 ARG HB3 H -0.078 8.240 9.177 1.00 . A A . 25 ARG HB3 1 1
12 23769 1 1 25 ARG HD2 H -1.980 9.926 9.105 1.00 . A A . 25 ARG HD2 1 1
12 23770 1 1 25 ARG HD3 H -2.495 10.679 10.613 1.00 . A A . 25 ARG HD3 1 1
12 23771 1 1 25 ARG HE H 0.110 11.468 10.302 1.00 . A A . 25 ARG HE 1 1
12 23772 1 1 25 ARG HG2 H -1.675 8.406 10.985 1.00 . A A . 25 ARG HG2 1 1
12 23773 1 1 25 ARG HG3 H -0.661 9.596 11.804 1.00 . A A . 25 ARG HG3 1 1
12 23774 1 1 25 ARG HH11 H -2.821 11.747 8.400 1.00 . A A . 25 ARG HH11 1 1
12 23775 1 1 25 ARG HH12 H -2.313 13.201 7.594 1.00 . A A . 25 ARG HH12 1 1
12 23776 1 1 25 ARG HH21 H 0.773 13.384 9.250 1.00 . A A . 25 ARG HH21 1 1
12 23777 1 1 25 ARG HH22 H -0.274 14.136 8.086 1.00 . A A . 25 ARG HH22 1 1
12 23778 1 1 25 ARG N N 2.310 7.356 10.227 1.00 . A A . 25 ARG N 1 1
12 23779 1 1 25 ARG NE N -0.739 11.449 9.797 1.00 . A A . 25 ARG NE 1 1
12 23780 1 1 25 ARG NH1 N -2.133 12.460 8.254 1.00 . A A . 25 ARG NH1 1 1
12 23781 1 1 25 ARG NH2 N -0.091 13.393 8.738 1.00 . A A . 25 ARG NH2 1 1
12 23782 1 1 25 ARG O O 0.437 5.440 10.083 1.00 . A A . 25 ARG O 1 1
12 23783 1 1 26 ALA C C -0.381 3.756 12.656 1.00 . A A . 26 ALA C 1 1
12 23784 1 1 26 ALA CA C -1.308 4.904 12.238 1.00 . A A . 26 ALA CA 1 1
12 23785 1 1 26 ALA CB C -2.147 4.513 11.022 1.00 . A A . 26 ALA CB 1 1
12 23786 1 1 26 ALA H H -0.666 6.890 12.611 1.00 . A A . 26 ALA H 1 1
12 23787 1 1 26 ALA HA H -1.986 5.103 13.054 1.00 . A A . 26 ALA HA 1 1
12 23788 1 1 26 ALA HB1 H -2.787 5.338 10.749 1.00 . A A . 26 ALA HB1 1 1
12 23789 1 1 26 ALA HB2 H -2.752 3.651 11.263 1.00 . A A . 26 ALA HB2 1 1
12 23790 1 1 26 ALA HB3 H -1.493 4.274 10.195 1.00 . A A . 26 ALA HB3 1 1
12 23791 1 1 26 ALA N N -0.555 6.140 11.990 1.00 . A A . 26 ALA N 1 1
12 23792 1 1 26 ALA O O 0.761 3.669 12.206 1.00 . A A . 26 ALA O 1 1
12 23793 1 1 27 PRO C C -0.061 0.578 13.038 1.00 . A A . 27 PRO C 1 1
12 23794 1 1 27 PRO CA C -0.076 1.735 14.035 1.00 . A A . 27 PRO CA 1 1
12 23795 1 1 27 PRO CB C -0.796 1.314 15.325 1.00 . A A . 27 PRO CB 1 1
12 23796 1 1 27 PRO CD C -2.166 2.937 14.200 1.00 . A A . 27 PRO CD 1 1
12 23797 1 1 27 PRO CG C -1.893 2.313 15.536 1.00 . A A . 27 PRO CG 1 1
12 23798 1 1 27 PRO HA H 0.939 2.020 14.266 1.00 . A A . 27 PRO HA 1 1
12 23799 1 1 27 PRO HB2 H -1.193 0.318 15.201 1.00 . A A . 27 PRO HB2 1 1
12 23800 1 1 27 PRO HB3 H -0.095 1.324 16.145 1.00 . A A . 27 PRO HB3 1 1
12 23801 1 1 27 PRO HD2 H -2.895 2.358 13.650 1.00 . A A . 27 PRO HD2 1 1
12 23802 1 1 27 PRO HD3 H -2.497 3.958 14.316 1.00 . A A . 27 PRO HD3 1 1
12 23803 1 1 27 PRO HG2 H -2.778 1.811 15.900 1.00 . A A . 27 PRO HG2 1 1
12 23804 1 1 27 PRO HG3 H -1.575 3.066 16.242 1.00 . A A . 27 PRO HG3 1 1
12 23805 1 1 27 PRO N N -0.853 2.880 13.556 1.00 . A A . 27 PRO N 1 1
12 23806 1 1 27 PRO O O -1.015 0.389 12.277 1.00 . A A . 27 PRO O 1 1
12 23807 1 1 28 GLY C C 0.879 -2.654 12.830 1.00 . A A . 28 GLY C 1 1
12 23808 1 1 28 GLY CA C 1.147 -1.321 12.156 1.00 . A A . 28 GLY CA 1 1
12 23809 1 1 28 GLY H H 1.724 -0.023 13.710 1.00 . A A . 28 GLY H 1 1
12 23810 1 1 28 GLY HA2 H 0.454 -1.198 11.338 1.00 . A A . 28 GLY HA2 1 1
12 23811 1 1 28 GLY HA3 H 2.153 -1.329 11.760 1.00 . A A . 28 GLY HA3 1 1
12 23812 1 1 28 GLY N N 1.013 -0.204 13.063 1.00 . A A . 28 GLY N 1 1
12 23813 1 1 28 GLY O O 0.331 -2.698 13.933 1.00 . A A . 28 GLY O 1 1
12 23814 1 1 29 PRO C C 1.581 -5.295 14.121 1.00 . A A . 29 PRO C 1 1
12 23815 1 1 29 PRO CA C 1.107 -5.126 12.672 1.00 . A A . 29 PRO CA 1 1
12 23816 1 1 29 PRO CB C 1.995 -5.939 11.734 1.00 . A A . 29 PRO CB 1 1
12 23817 1 1 29 PRO CD C 1.805 -3.737 10.794 1.00 . A A . 29 PRO CD 1 1
12 23818 1 1 29 PRO CG C 1.979 -5.191 10.446 1.00 . A A . 29 PRO CG 1 1
12 23819 1 1 29 PRO HA H 0.087 -5.474 12.590 1.00 . A A . 29 PRO HA 1 1
12 23820 1 1 29 PRO HB2 H 2.992 -6.000 12.143 1.00 . A A . 29 PRO HB2 1 1
12 23821 1 1 29 PRO HB3 H 1.587 -6.932 11.615 1.00 . A A . 29 PRO HB3 1 1
12 23822 1 1 29 PRO HD2 H 2.754 -3.223 10.785 1.00 . A A . 29 PRO HD2 1 1
12 23823 1 1 29 PRO HD3 H 1.119 -3.268 10.106 1.00 . A A . 29 PRO HD3 1 1
12 23824 1 1 29 PRO HG2 H 2.915 -5.338 9.927 1.00 . A A . 29 PRO HG2 1 1
12 23825 1 1 29 PRO HG3 H 1.155 -5.529 9.834 1.00 . A A . 29 PRO HG3 1 1
12 23826 1 1 29 PRO N N 1.244 -3.756 12.155 1.00 . A A . 29 PRO N 1 1
12 23827 1 1 29 PRO O O 2.508 -4.617 14.576 1.00 . A A . 29 PRO O 1 1
12 23828 1 1 30 THR C C 2.569 -7.079 16.509 1.00 . A A . 30 THR C 1 1
12 23829 1 1 30 THR CA C 1.194 -6.461 16.243 1.00 . A A . 30 THR CA 1 1
12 23830 1 1 30 THR CB C 0.092 -7.367 16.841 1.00 . A A . 30 THR CB 1 1
12 23831 1 1 30 THR CG2 C 0.280 -8.818 16.415 1.00 . A A . 30 THR CG2 1 1
12 23832 1 1 30 THR H H 0.325 -6.836 14.348 1.00 . A A . 30 THR H 1 1
12 23833 1 1 30 THR HA H 1.143 -5.499 16.733 1.00 . A A . 30 THR HA 1 1
12 23834 1 1 30 THR HB H -0.859 -7.025 16.469 1.00 . A A . 30 THR HB 1 1
12 23835 1 1 30 THR HG1 H -0.768 -7.611 18.611 1.00 . A A . 30 THR HG1 1 1
12 23836 1 1 30 THR HG21 H 0.234 -8.884 15.338 1.00 . A A . 30 THR HG21 1 1
12 23837 1 1 30 THR HG22 H -0.502 -9.425 16.847 1.00 . A A . 30 THR HG22 1 1
12 23838 1 1 30 THR HG23 H 1.242 -9.173 16.755 1.00 . A A . 30 THR HG23 1 1
12 23839 1 1 30 THR N N 0.963 -6.248 14.815 1.00 . A A . 30 THR N 1 1
12 23840 1 1 30 THR O O 3.002 -7.185 17.658 1.00 . A A . 30 THR O 1 1
12 23841 1 1 30 THR OG1 O 0.088 -7.286 18.275 1.00 . A A . 30 THR OG1 1 1
12 23842 1 1 31 ASP C C 5.598 -7.055 16.090 1.00 . A A . 31 ASP C 1 1
12 23843 1 1 31 ASP CA C 4.591 -8.064 15.546 1.00 . A A . 31 ASP CA 1 1
12 23844 1 1 31 ASP CB C 5.068 -8.565 14.180 1.00 . A A . 31 ASP CB 1 1
12 23845 1 1 31 ASP CG C 4.086 -9.513 13.524 1.00 . A A . 31 ASP CG 1 1
12 23846 1 1 31 ASP H H 2.847 -7.368 14.554 1.00 . A A . 31 ASP H 1 1
12 23847 1 1 31 ASP HA H 4.531 -8.900 16.225 1.00 . A A . 31 ASP HA 1 1
12 23848 1 1 31 ASP HB2 H 5.212 -7.718 13.526 1.00 . A A . 31 ASP HB2 1 1
12 23849 1 1 31 ASP HB3 H 6.011 -9.080 14.304 1.00 . A A . 31 ASP HB3 1 1
12 23850 1 1 31 ASP N N 3.257 -7.468 15.440 1.00 . A A . 31 ASP N 1 1
12 23851 1 1 31 ASP O O 6.716 -7.415 16.465 1.00 . A A . 31 ASP O 1 1
12 23852 1 1 31 ASP OD1 O 4.179 -10.739 13.751 1.00 . A A . 31 ASP OD1 1 1
12 23853 1 1 31 ASP OD2 O 3.210 -9.035 12.773 1.00 . A A . 31 ASP OD2 1 1
12 23854 1 1 32 GLY C C 6.394 -3.730 15.557 1.00 . A A . 32 GLY C 1 1
12 23855 1 1 32 GLY CA C 6.060 -4.744 16.628 1.00 . A A . 32 GLY CA 1 1
12 23856 1 1 32 GLY H H 4.294 -5.567 15.811 1.00 . A A . 32 GLY H 1 1
12 23857 1 1 32 GLY HA2 H 5.566 -4.242 17.446 1.00 . A A . 32 GLY HA2 1 1
12 23858 1 1 32 GLY HA3 H 6.975 -5.190 16.990 1.00 . A A . 32 GLY HA3 1 1
12 23859 1 1 32 GLY N N 5.195 -5.791 16.128 1.00 . A A . 32 GLY N 1 1
12 23860 1 1 32 GLY O O 7.539 -3.289 15.437 1.00 . A A . 32 GLY O 1 1
12 23861 1 1 33 VAL C C 5.020 -1.065 14.043 1.00 . A A . 33 VAL C 1 1
12 23862 1 1 33 VAL CA C 5.591 -2.429 13.675 1.00 . A A . 33 VAL CA 1 1
12 23863 1 1 33 VAL CB C 4.902 -2.931 12.390 1.00 . A A . 33 VAL CB 1 1
12 23864 1 1 33 VAL CG1 C 5.320 -2.103 11.193 1.00 . A A . 33 VAL CG1 1 1
12 23865 1 1 33 VAL CG2 C 5.209 -4.400 12.157 1.00 . A A . 33 VAL CG2 1 1
12 23866 1 1 33 VAL H H 4.495 -3.718 14.936 1.00 . A A . 33 VAL H 1 1
12 23867 1 1 33 VAL HA H 6.650 -2.335 13.487 1.00 . A A . 33 VAL HA 1 1
12 23868 1 1 33 VAL HB H 3.837 -2.820 12.513 1.00 . A A . 33 VAL HB 1 1
12 23869 1 1 33 VAL HG11 H 4.830 -2.476 10.308 1.00 . A A . 33 VAL HG11 1 1
12 23870 1 1 33 VAL HG12 H 6.392 -2.170 11.068 1.00 . A A . 33 VAL HG12 1 1
12 23871 1 1 33 VAL HG13 H 5.041 -1.072 11.352 1.00 . A A . 33 VAL HG13 1 1
12 23872 1 1 33 VAL HG21 H 4.713 -4.736 11.258 1.00 . A A . 33 VAL HG21 1 1
12 23873 1 1 33 VAL HG22 H 4.861 -4.981 13.000 1.00 . A A . 33 VAL HG22 1 1
12 23874 1 1 33 VAL HG23 H 6.276 -4.531 12.047 1.00 . A A . 33 VAL HG23 1 1
12 23875 1 1 33 VAL N N 5.394 -3.362 14.770 1.00 . A A . 33 VAL N 1 1
12 23876 1 1 33 VAL O O 3.897 -0.966 14.536 1.00 . A A . 33 VAL O 1 1
12 23877 1 1 34 LYS C C 4.586 1.909 12.908 1.00 . A A . 34 LYS C 1 1
12 23878 1 1 34 LYS CA C 5.355 1.336 14.085 1.00 . A A . 34 LYS CA 1 1
12 23879 1 1 34 LYS CB C 6.565 2.212 14.395 1.00 . A A . 34 LYS CB 1 1
12 23880 1 1 34 LYS CD C 8.532 2.682 15.874 1.00 . A A . 34 LYS CD 1 1
12 23881 1 1 34 LYS CE C 9.339 2.228 17.077 1.00 . A A . 34 LYS CE 1 1
12 23882 1 1 34 LYS CG C 7.334 1.781 15.632 1.00 . A A . 34 LYS CG 1 1
12 23883 1 1 34 LYS H H 6.679 -0.161 13.407 1.00 . A A . 34 LYS H 1 1
12 23884 1 1 34 LYS HA H 4.709 1.303 14.945 1.00 . A A . 34 LYS HA 1 1
12 23885 1 1 34 LYS HB2 H 7.240 2.181 13.552 1.00 . A A . 34 LYS HB2 1 1
12 23886 1 1 34 LYS HB3 H 6.232 3.223 14.538 1.00 . A A . 34 LYS HB3 1 1
12 23887 1 1 34 LYS HD2 H 9.168 2.663 15.002 1.00 . A A . 34 LYS HD2 1 1
12 23888 1 1 34 LYS HD3 H 8.184 3.690 16.046 1.00 . A A . 34 LYS HD3 1 1
12 23889 1 1 34 LYS HE2 H 8.728 2.323 17.963 1.00 . A A . 34 LYS HE2 1 1
12 23890 1 1 34 LYS HE3 H 9.617 1.194 16.940 1.00 . A A . 34 LYS HE3 1 1
12 23891 1 1 34 LYS HG2 H 6.677 1.833 16.488 1.00 . A A . 34 LYS HG2 1 1
12 23892 1 1 34 LYS HG3 H 7.676 0.765 15.498 1.00 . A A . 34 LYS HG3 1 1
12 23893 1 1 34 LYS HZ1 H 11.160 2.640 18.004 1.00 . A A . 34 LYS HZ1 1 1
12 23894 1 1 34 LYS HZ2 H 10.316 4.023 17.497 1.00 . A A . 34 LYS HZ2 1 1
12 23895 1 1 34 LYS HZ3 H 11.116 3.052 16.359 1.00 . A A . 34 LYS HZ3 1 1
12 23896 1 1 34 LYS N N 5.790 -0.019 13.794 1.00 . A A . 34 LYS N 1 1
12 23897 1 1 34 LYS NZ N 10.566 3.042 17.247 1.00 . A A . 34 LYS NZ 1 1
12 23898 1 1 34 LYS O O 3.685 2.728 13.079 1.00 . A A . 34 LYS O 1 1
12 23899 1 1 35 SER C C 4.953 1.073 9.345 1.00 . A A . 35 SER C 1 1
12 23900 1 1 35 SER CA C 4.337 1.871 10.475 1.00 . A A . 35 SER CA 1 1
12 23901 1 1 35 SER CB C 4.520 3.379 10.230 1.00 . A A . 35 SER CB 1 1
12 23902 1 1 35 SER H H 5.671 0.783 11.683 1.00 . A A . 35 SER H 1 1
12 23903 1 1 35 SER HA H 3.282 1.645 10.529 1.00 . A A . 35 SER HA 1 1
12 23904 1 1 35 SER HB2 H 4.194 3.621 9.230 1.00 . A A . 35 SER HB2 1 1
12 23905 1 1 35 SER HB3 H 3.923 3.928 10.939 1.00 . A A . 35 SER HB3 1 1
12 23906 1 1 35 SER HG H 6.187 4.156 9.531 1.00 . A A . 35 SER HG 1 1
12 23907 1 1 35 SER N N 4.954 1.451 11.725 1.00 . A A . 35 SER N 1 1
12 23908 1 1 35 SER O O 5.906 0.316 9.559 1.00 . A A . 35 SER O 1 1
12 23909 1 1 35 SER OG O 5.877 3.773 10.370 1.00 . A A . 35 SER OG 1 1
12 23910 1 1 36 ALA C C 5.450 1.388 5.943 1.00 . A A . 36 ALA C 1 1
12 23911 1 1 36 ALA CA C 4.908 0.478 7.024 1.00 . A A . 36 ALA CA 1 1
12 23912 1 1 36 ALA CB C 3.784 -0.391 6.475 1.00 . A A . 36 ALA CB 1 1
12 23913 1 1 36 ALA H H 3.699 1.887 8.031 1.00 . A A . 36 ALA H 1 1
12 23914 1 1 36 ALA HA H 5.701 -0.173 7.369 1.00 . A A . 36 ALA HA 1 1
12 23915 1 1 36 ALA HB1 H 4.160 -0.997 5.662 1.00 . A A . 36 ALA HB1 1 1
12 23916 1 1 36 ALA HB2 H 2.987 0.241 6.111 1.00 . A A . 36 ALA HB2 1 1
12 23917 1 1 36 ALA HB3 H 3.407 -1.031 7.258 1.00 . A A . 36 ALA HB3 1 1
12 23918 1 1 36 ALA N N 4.434 1.242 8.154 1.00 . A A . 36 ALA N 1 1
12 23919 1 1 36 ALA O O 5.117 2.574 5.872 1.00 . A A . 36 ALA O 1 1
12 23920 1 1 37 THR C C 6.444 0.869 2.702 1.00 . A A . 37 THR C 1 1
12 23921 1 1 37 THR CA C 6.873 1.525 3.998 1.00 . A A . 37 THR CA 1 1
12 23922 1 1 37 THR CB C 8.411 1.543 4.077 1.00 . A A . 37 THR CB 1 1
12 23923 1 1 37 THR CG2 C 8.902 2.687 4.945 1.00 . A A . 37 THR CG2 1 1
12 23924 1 1 37 THR H H 6.533 -0.126 5.252 1.00 . A A . 37 THR H 1 1
12 23925 1 1 37 THR HA H 6.514 2.543 4.018 1.00 . A A . 37 THR HA 1 1
12 23926 1 1 37 THR HB H 8.800 1.678 3.078 1.00 . A A . 37 THR HB 1 1
12 23927 1 1 37 THR HG1 H 9.142 0.415 5.524 1.00 . A A . 37 THR HG1 1 1
12 23928 1 1 37 THR HG21 H 8.491 2.585 5.939 1.00 . A A . 37 THR HG21 1 1
12 23929 1 1 37 THR HG22 H 8.584 3.625 4.518 1.00 . A A . 37 THR HG22 1 1
12 23930 1 1 37 THR HG23 H 9.981 2.662 4.996 1.00 . A A . 37 THR HG23 1 1
12 23931 1 1 37 THR N N 6.294 0.819 5.114 1.00 . A A . 37 THR N 1 1
12 23932 1 1 37 THR O O 6.548 -0.346 2.542 1.00 . A A . 37 THR O 1 1
12 23933 1 1 37 THR OG1 O 8.893 0.298 4.603 1.00 . A A . 37 THR OG1 1 1
12 23934 1 1 38 VAL C C 6.348 1.583 -0.610 1.00 . A A . 38 VAL C 1 1
12 23935 1 1 38 VAL CA C 5.453 1.131 0.536 1.00 . A A . 38 VAL CA 1 1
12 23936 1 1 38 VAL CB C 3.979 1.536 0.290 1.00 . A A . 38 VAL CB 1 1
12 23937 1 1 38 VAL CG1 C 3.836 3.035 0.077 1.00 . A A . 38 VAL CG1 1 1
12 23938 1 1 38 VAL CG2 C 3.394 0.760 -0.876 1.00 . A A . 38 VAL CG2 1 1
12 23939 1 1 38 VAL H H 5.930 2.632 1.944 1.00 . A A . 38 VAL H 1 1
12 23940 1 1 38 VAL HA H 5.499 0.053 0.600 1.00 . A A . 38 VAL HA 1 1
12 23941 1 1 38 VAL HB H 3.413 1.277 1.176 1.00 . A A . 38 VAL HB 1 1
12 23942 1 1 38 VAL HG11 H 4.456 3.340 -0.754 1.00 . A A . 38 VAL HG11 1 1
12 23943 1 1 38 VAL HG12 H 4.149 3.556 0.970 1.00 . A A . 38 VAL HG12 1 1
12 23944 1 1 38 VAL HG13 H 2.806 3.273 -0.137 1.00 . A A . 38 VAL HG13 1 1
12 23945 1 1 38 VAL HG21 H 3.427 -0.298 -0.656 1.00 . A A . 38 VAL HG21 1 1
12 23946 1 1 38 VAL HG22 H 3.967 0.962 -1.769 1.00 . A A . 38 VAL HG22 1 1
12 23947 1 1 38 VAL HG23 H 2.369 1.063 -1.029 1.00 . A A . 38 VAL HG23 1 1
12 23948 1 1 38 VAL N N 5.948 1.660 1.784 1.00 . A A . 38 VAL N 1 1
12 23949 1 1 38 VAL O O 6.696 2.760 -0.723 1.00 . A A . 38 VAL O 1 1
12 23950 1 1 39 THR C C 6.921 0.645 -3.846 1.00 . A A . 39 THR C 1 1
12 23951 1 1 39 THR CA C 7.641 0.919 -2.536 1.00 . A A . 39 THR CA 1 1
12 23952 1 1 39 THR CB C 8.922 0.069 -2.456 1.00 . A A . 39 THR CB 1 1
12 23953 1 1 39 THR CG2 C 9.971 0.562 -3.443 1.00 . A A . 39 THR CG2 1 1
12 23954 1 1 39 THR H H 6.485 -0.298 -1.259 1.00 . A A . 39 THR H 1 1
12 23955 1 1 39 THR HA H 7.917 1.963 -2.490 1.00 . A A . 39 THR HA 1 1
12 23956 1 1 39 THR HB H 8.674 -0.954 -2.695 1.00 . A A . 39 THR HB 1 1
12 23957 1 1 39 THR HG1 H 8.920 0.742 -0.602 1.00 . A A . 39 THR HG1 1 1
12 23958 1 1 39 THR HG21 H 10.852 -0.059 -3.376 1.00 . A A . 39 THR HG21 1 1
12 23959 1 1 39 THR HG22 H 10.233 1.586 -3.210 1.00 . A A . 39 THR HG22 1 1
12 23960 1 1 39 THR HG23 H 9.573 0.515 -4.446 1.00 . A A . 39 THR HG23 1 1
12 23961 1 1 39 THR N N 6.769 0.632 -1.418 1.00 . A A . 39 THR N 1 1
12 23962 1 1 39 THR O O 6.327 -0.423 -4.024 1.00 . A A . 39 THR O 1 1
12 23963 1 1 39 THR OG1 O 9.448 0.126 -1.122 1.00 . A A . 39 THR OG1 1 1
12 23964 1 1 40 PHE C C 7.360 1.098 -7.093 1.00 . A A . 40 PHE C 1 1
12 23965 1 1 40 PHE CA C 6.320 1.446 -6.044 1.00 . A A . 40 PHE CA 1 1
12 23966 1 1 40 PHE CB C 5.574 2.724 -6.441 1.00 . A A . 40 PHE CB 1 1
12 23967 1 1 40 PHE CD1 C 4.543 3.664 -4.351 1.00 . A A . 40 PHE CD1 1 1
12 23968 1 1 40 PHE CD2 C 3.105 2.685 -5.980 1.00 . A A . 40 PHE CD2 1 1
12 23969 1 1 40 PHE CE1 C 3.450 3.946 -3.552 1.00 . A A . 40 PHE CE1 1 1
12 23970 1 1 40 PHE CE2 C 2.008 2.964 -5.188 1.00 . A A . 40 PHE CE2 1 1
12 23971 1 1 40 PHE CG C 4.383 3.030 -5.572 1.00 . A A . 40 PHE CG 1 1
12 23972 1 1 40 PHE CZ C 2.179 3.596 -3.973 1.00 . A A . 40 PHE CZ 1 1
12 23973 1 1 40 PHE H H 7.449 2.437 -4.556 1.00 . A A . 40 PHE H 1 1
12 23974 1 1 40 PHE HA H 5.613 0.631 -5.967 1.00 . A A . 40 PHE HA 1 1
12 23975 1 1 40 PHE HB2 H 6.256 3.560 -6.380 1.00 . A A . 40 PHE HB2 1 1
12 23976 1 1 40 PHE HB3 H 5.228 2.626 -7.460 1.00 . A A . 40 PHE HB3 1 1
12 23977 1 1 40 PHE HD1 H 5.537 3.941 -4.023 1.00 . A A . 40 PHE HD1 1 1
12 23978 1 1 40 PHE HD2 H 2.969 2.191 -6.930 1.00 . A A . 40 PHE HD2 1 1
12 23979 1 1 40 PHE HE1 H 3.590 4.440 -2.600 1.00 . A A . 40 PHE HE1 1 1
12 23980 1 1 40 PHE HE2 H 1.018 2.691 -5.520 1.00 . A A . 40 PHE HE2 1 1
12 23981 1 1 40 PHE HZ H 1.324 3.815 -3.350 1.00 . A A . 40 PHE HZ 1 1
12 23982 1 1 40 PHE N N 6.964 1.605 -4.755 1.00 . A A . 40 PHE N 1 1
12 23983 1 1 40 PHE O O 8.263 1.885 -7.377 1.00 . A A . 40 PHE O 1 1
12 23984 1 1 41 THR C C 7.526 -0.502 -10.042 1.00 . A A . 41 THR C 1 1
12 23985 1 1 41 THR CA C 8.147 -0.603 -8.643 1.00 . A A . 41 THR CA 1 1
12 23986 1 1 41 THR CB C 8.536 -2.062 -8.326 1.00 . A A . 41 THR CB 1 1
12 23987 1 1 41 THR CG2 C 10.008 -2.315 -8.616 1.00 . A A . 41 THR CG2 1 1
12 23988 1 1 41 THR H H 6.461 -0.651 -7.385 1.00 . A A . 41 THR H 1 1
12 23989 1 1 41 THR HA H 9.041 0.005 -8.611 1.00 . A A . 41 THR HA 1 1
12 23990 1 1 41 THR HB H 7.943 -2.726 -8.940 1.00 . A A . 41 THR HB 1 1
12 23991 1 1 41 THR HG1 H 7.329 -2.398 -6.806 1.00 . A A . 41 THR HG1 1 1
12 23992 1 1 41 THR HG21 H 10.208 -2.137 -9.660 1.00 . A A . 41 THR HG21 1 1
12 23993 1 1 41 THR HG22 H 10.251 -3.340 -8.375 1.00 . A A . 41 THR HG22 1 1
12 23994 1 1 41 THR HG23 H 10.613 -1.651 -8.015 1.00 . A A . 41 THR HG23 1 1
12 23995 1 1 41 THR N N 7.223 -0.092 -7.649 1.00 . A A . 41 THR N 1 1
12 23996 1 1 41 THR O O 6.413 0.004 -10.191 1.00 . A A . 41 THR O 1 1
12 23997 1 1 41 THR OG1 O 8.280 -2.341 -6.942 1.00 . A A . 41 THR OG1 1 1
12 23998 1 1 42 GLU C C 6.394 -1.363 -12.660 1.00 . A A . 42 GLU C 1 1
12 23999 1 1 42 GLU CA C 7.840 -0.894 -12.451 1.00 . A A . 42 GLU CA 1 1
12 24000 1 1 42 GLU CB C 8.800 -1.729 -13.306 1.00 . A A . 42 GLU CB 1 1
12 24001 1 1 42 GLU CD C 9.569 -2.399 -15.603 1.00 . A A . 42 GLU CD 1 1
12 24002 1 1 42 GLU CG C 8.544 -1.632 -14.796 1.00 . A A . 42 GLU CG 1 1
12 24003 1 1 42 GLU H H 9.117 -1.395 -10.848 1.00 . A A . 42 GLU H 1 1
12 24004 1 1 42 GLU HA H 7.911 0.136 -12.759 1.00 . A A . 42 GLU HA 1 1
12 24005 1 1 42 GLU HB2 H 9.809 -1.396 -13.116 1.00 . A A . 42 GLU HB2 1 1
12 24006 1 1 42 GLU HB3 H 8.715 -2.767 -13.016 1.00 . A A . 42 GLU HB3 1 1
12 24007 1 1 42 GLU HG2 H 7.564 -2.033 -15.005 1.00 . A A . 42 GLU HG2 1 1
12 24008 1 1 42 GLU HG3 H 8.577 -0.592 -15.087 1.00 . A A . 42 GLU HG3 1 1
12 24009 1 1 42 GLU N N 8.260 -0.973 -11.052 1.00 . A A . 42 GLU N 1 1
12 24010 1 1 42 GLU O O 5.589 -0.652 -13.267 1.00 . A A . 42 GLU O 1 1
12 24011 1 1 42 GLU OE1 O 9.351 -3.603 -15.860 1.00 . A A . 42 GLU OE1 1 1
12 24012 1 1 42 GLU OE2 O 10.605 -1.807 -15.975 1.00 . A A . 42 GLU OE2 1 1
12 24013 1 1 43 ASP C C 4.217 -3.745 -11.035 1.00 . A A . 43 ASP C 1 1
12 24014 1 1 43 ASP CA C 4.718 -3.097 -12.323 1.00 . A A . 43 ASP CA 1 1
12 24015 1 1 43 ASP CB C 4.684 -4.136 -13.450 1.00 . A A . 43 ASP CB 1 1
12 24016 1 1 43 ASP CG C 4.520 -3.528 -14.832 1.00 . A A . 43 ASP CG 1 1
12 24017 1 1 43 ASP H H 6.736 -3.063 -11.651 1.00 . A A . 43 ASP H 1 1
12 24018 1 1 43 ASP HA H 4.061 -2.282 -12.580 1.00 . A A . 43 ASP HA 1 1
12 24019 1 1 43 ASP HB2 H 5.608 -4.694 -13.439 1.00 . A A . 43 ASP HB2 1 1
12 24020 1 1 43 ASP HB3 H 3.861 -4.814 -13.278 1.00 . A A . 43 ASP HB3 1 1
12 24021 1 1 43 ASP N N 6.063 -2.546 -12.155 1.00 . A A . 43 ASP N 1 1
12 24022 1 1 43 ASP O O 3.189 -4.427 -11.035 1.00 . A A . 43 ASP O 1 1
12 24023 1 1 43 ASP OD1 O 3.559 -2.761 -15.045 1.00 . A A . 43 ASP OD1 1 1
12 24024 1 1 43 ASP OD2 O 5.327 -3.855 -15.731 1.00 . A A . 43 ASP OD2 1 1
12 24025 1 1 44 GLU C C 4.716 -3.198 -7.497 1.00 . A A . 44 GLU C 1 1
12 24026 1 1 44 GLU CA C 4.568 -4.163 -8.674 1.00 . A A . 44 GLU CA 1 1
12 24027 1 1 44 GLU CB C 5.415 -5.423 -8.429 1.00 . A A . 44 GLU CB 1 1
12 24028 1 1 44 GLU CD C 7.470 -5.146 -9.899 1.00 . A A . 44 GLU CD 1 1
12 24029 1 1 44 GLU CG C 6.923 -5.197 -8.485 1.00 . A A . 44 GLU CG 1 1
12 24030 1 1 44 GLU H H 5.715 -2.947 -9.978 1.00 . A A . 44 GLU H 1 1
12 24031 1 1 44 GLU HA H 3.532 -4.457 -8.747 1.00 . A A . 44 GLU HA 1 1
12 24032 1 1 44 GLU HB2 H 5.173 -5.818 -7.454 1.00 . A A . 44 GLU HB2 1 1
12 24033 1 1 44 GLU HB3 H 5.160 -6.161 -9.176 1.00 . A A . 44 GLU HB3 1 1
12 24034 1 1 44 GLU HG2 H 7.149 -4.259 -8.000 1.00 . A A . 44 GLU HG2 1 1
12 24035 1 1 44 GLU HG3 H 7.412 -6.000 -7.955 1.00 . A A . 44 GLU HG3 1 1
12 24036 1 1 44 GLU N N 4.930 -3.534 -9.938 1.00 . A A . 44 GLU N 1 1
12 24037 1 1 44 GLU O O 5.557 -2.302 -7.514 1.00 . A A . 44 GLU O 1 1
12 24038 1 1 44 GLU OE1 O 7.750 -6.221 -10.466 1.00 . A A . 44 GLU OE1 1 1
12 24039 1 1 44 GLU OE2 O 7.618 -4.035 -10.450 1.00 . A A . 44 GLU OE2 1 1
12 24040 1 1 45 VAL C C 4.398 -3.493 -4.102 1.00 . A A . 45 VAL C 1 1
12 24041 1 1 45 VAL CA C 3.954 -2.602 -5.256 1.00 . A A . 45 VAL CA 1 1
12 24042 1 1 45 VAL CB C 2.592 -1.956 -4.908 1.00 . A A . 45 VAL CB 1 1
12 24043 1 1 45 VAL CG1 C 2.631 -1.297 -3.541 1.00 . A A . 45 VAL CG1 1 1
12 24044 1 1 45 VAL CG2 C 2.195 -0.943 -5.962 1.00 . A A . 45 VAL CG2 1 1
12 24045 1 1 45 VAL H H 3.182 -4.078 -6.559 1.00 . A A . 45 VAL H 1 1
12 24046 1 1 45 VAL HA H 4.684 -1.816 -5.397 1.00 . A A . 45 VAL HA 1 1
12 24047 1 1 45 VAL HB H 1.844 -2.733 -4.890 1.00 . A A . 45 VAL HB 1 1
12 24048 1 1 45 VAL HG11 H 3.384 -0.524 -3.536 1.00 . A A . 45 VAL HG11 1 1
12 24049 1 1 45 VAL HG12 H 2.871 -2.038 -2.794 1.00 . A A . 45 VAL HG12 1 1
12 24050 1 1 45 VAL HG13 H 1.667 -0.861 -3.321 1.00 . A A . 45 VAL HG13 1 1
12 24051 1 1 45 VAL HG21 H 2.943 -0.166 -6.014 1.00 . A A . 45 VAL HG21 1 1
12 24052 1 1 45 VAL HG22 H 1.242 -0.510 -5.701 1.00 . A A . 45 VAL HG22 1 1
12 24053 1 1 45 VAL HG23 H 2.117 -1.434 -6.922 1.00 . A A . 45 VAL HG23 1 1
12 24054 1 1 45 VAL N N 3.879 -3.383 -6.484 1.00 . A A . 45 VAL N 1 1
12 24055 1 1 45 VAL O O 3.792 -4.536 -3.841 1.00 . A A . 45 VAL O 1 1
12 24056 1 1 46 VAL C C 5.682 -3.142 -0.994 1.00 . A A . 46 VAL C 1 1
12 24057 1 1 46 VAL CA C 5.970 -3.866 -2.303 1.00 . A A . 46 VAL CA 1 1
12 24058 1 1 46 VAL CB C 7.491 -4.110 -2.422 1.00 . A A . 46 VAL CB 1 1
12 24059 1 1 46 VAL CG1 C 7.996 -4.952 -1.260 1.00 . A A . 46 VAL CG1 1 1
12 24060 1 1 46 VAL CG2 C 7.835 -4.771 -3.750 1.00 . A A . 46 VAL CG2 1 1
12 24061 1 1 46 VAL H H 5.912 -2.260 -3.676 1.00 . A A . 46 VAL H 1 1
12 24062 1 1 46 VAL HA H 5.469 -4.821 -2.295 1.00 . A A . 46 VAL HA 1 1
12 24063 1 1 46 VAL HB H 7.986 -3.154 -2.383 1.00 . A A . 46 VAL HB 1 1
12 24064 1 1 46 VAL HG11 H 7.497 -5.908 -1.263 1.00 . A A . 46 VAL HG11 1 1
12 24065 1 1 46 VAL HG12 H 7.791 -4.440 -0.332 1.00 . A A . 46 VAL HG12 1 1
12 24066 1 1 46 VAL HG13 H 9.061 -5.102 -1.362 1.00 . A A . 46 VAL HG13 1 1
12 24067 1 1 46 VAL HG21 H 7.326 -5.721 -3.824 1.00 . A A . 46 VAL HG21 1 1
12 24068 1 1 46 VAL HG22 H 8.903 -4.930 -3.802 1.00 . A A . 46 VAL HG22 1 1
12 24069 1 1 46 VAL HG23 H 7.527 -4.128 -4.561 1.00 . A A . 46 VAL HG23 1 1
12 24070 1 1 46 VAL N N 5.462 -3.098 -3.423 1.00 . A A . 46 VAL N 1 1
12 24071 1 1 46 VAL O O 6.051 -1.976 -0.825 1.00 . A A . 46 VAL O 1 1
12 24072 1 1 47 GLU C C 5.826 -3.822 2.196 1.00 . A A . 47 GLU C 1 1
12 24073 1 1 47 GLU CA C 4.775 -3.274 1.242 1.00 . A A . 47 GLU CA 1 1
12 24074 1 1 47 GLU CB C 3.365 -3.604 1.745 1.00 . A A . 47 GLU CB 1 1
12 24075 1 1 47 GLU CD C 1.643 -3.271 3.582 1.00 . A A . 47 GLU CD 1 1
12 24076 1 1 47 GLU CG C 2.989 -2.856 3.017 1.00 . A A . 47 GLU CG 1 1
12 24077 1 1 47 GLU H H 4.681 -4.720 -0.294 1.00 . A A . 47 GLU H 1 1
12 24078 1 1 47 GLU HA H 4.888 -2.201 1.180 1.00 . A A . 47 GLU HA 1 1
12 24079 1 1 47 GLU HB2 H 2.652 -3.348 0.978 1.00 . A A . 47 GLU HB2 1 1
12 24080 1 1 47 GLU HB3 H 3.302 -4.664 1.945 1.00 . A A . 47 GLU HB3 1 1
12 24081 1 1 47 GLU HG2 H 3.747 -3.042 3.759 1.00 . A A . 47 GLU HG2 1 1
12 24082 1 1 47 GLU HG3 H 2.958 -1.799 2.797 1.00 . A A . 47 GLU HG3 1 1
12 24083 1 1 47 GLU N N 5.010 -3.823 -0.080 1.00 . A A . 47 GLU N 1 1
12 24084 1 1 47 GLU O O 6.135 -5.013 2.180 1.00 . A A . 47 GLU O 1 1
12 24085 1 1 47 GLU OE1 O 1.587 -4.268 4.330 1.00 . A A . 47 GLU OE1 1 1
12 24086 1 1 47 GLU OE2 O 0.631 -2.598 3.291 1.00 . A A . 47 GLU OE2 1 1
12 24087 1 1 48 THR C C 7.105 -2.908 5.325 1.00 . A A . 48 THR C 1 1
12 24088 1 1 48 THR CA C 7.468 -3.305 3.898 1.00 . A A . 48 THR CA 1 1
12 24089 1 1 48 THR CB C 8.774 -2.597 3.491 1.00 . A A . 48 THR CB 1 1
12 24090 1 1 48 THR CG2 C 9.994 -3.338 4.012 1.00 . A A . 48 THR CG2 1 1
12 24091 1 1 48 THR H H 6.079 -2.008 2.974 1.00 . A A . 48 THR H 1 1
12 24092 1 1 48 THR HA H 7.617 -4.373 3.848 1.00 . A A . 48 THR HA 1 1
12 24093 1 1 48 THR HB H 8.768 -1.605 3.914 1.00 . A A . 48 THR HB 1 1
12 24094 1 1 48 THR HG1 H 7.959 -2.517 1.705 1.00 . A A . 48 THR HG1 1 1
12 24095 1 1 48 THR HG21 H 9.968 -3.359 5.092 1.00 . A A . 48 THR HG21 1 1
12 24096 1 1 48 THR HG22 H 10.888 -2.831 3.684 1.00 . A A . 48 THR HG22 1 1
12 24097 1 1 48 THR HG23 H 9.992 -4.349 3.630 1.00 . A A . 48 THR HG23 1 1
12 24098 1 1 48 THR N N 6.393 -2.943 2.991 1.00 . A A . 48 THR N 1 1
12 24099 1 1 48 THR O O 6.605 -1.810 5.562 1.00 . A A . 48 THR O 1 1
12 24100 1 1 48 THR OG1 O 8.851 -2.512 2.062 1.00 . A A . 48 THR OG1 1 1
12 24101 1 1 49 GLU C C 8.228 -3.116 8.441 1.00 . A A . 49 GLU C 1 1
12 24102 1 1 49 GLU CA C 6.992 -3.540 7.657 1.00 . A A . 49 GLU CA 1 1
12 24103 1 1 49 GLU CB C 6.362 -4.787 8.287 1.00 . A A . 49 GLU CB 1 1
12 24104 1 1 49 GLU CD C 4.550 -6.564 8.108 1.00 . A A . 49 GLU CD 1 1
12 24105 1 1 49 GLU CG C 5.272 -5.414 7.427 1.00 . A A . 49 GLU CG 1 1
12 24106 1 1 49 GLU H H 7.794 -4.637 6.028 1.00 . A A . 49 GLU H 1 1
12 24107 1 1 49 GLU HA H 6.277 -2.732 7.674 1.00 . A A . 49 GLU HA 1 1
12 24108 1 1 49 GLU HB2 H 7.135 -5.520 8.447 1.00 . A A . 49 GLU HB2 1 1
12 24109 1 1 49 GLU HB3 H 5.931 -4.517 9.239 1.00 . A A . 49 GLU HB3 1 1
12 24110 1 1 49 GLU HG2 H 4.545 -4.655 7.182 1.00 . A A . 49 GLU HG2 1 1
12 24111 1 1 49 GLU HG3 H 5.722 -5.782 6.516 1.00 . A A . 49 GLU HG3 1 1
12 24112 1 1 49 GLU N N 7.348 -3.795 6.268 1.00 . A A . 49 GLU N 1 1
12 24113 1 1 49 GLU O O 9.257 -3.791 8.400 1.00 . A A . 49 GLU O 1 1
12 24114 1 1 49 GLU OE1 O 5.217 -7.397 8.761 1.00 . A A . 49 GLU OE1 1 1
12 24115 1 1 49 GLU OE2 O 3.309 -6.641 7.990 1.00 . A A . 49 GLU OE2 1 1
12 24116 1 1 50 VAL C C 9.197 -1.899 11.348 1.00 . A A . 50 VAL C 1 1
12 24117 1 1 50 VAL CA C 9.278 -1.482 9.890 1.00 . A A . 50 VAL CA 1 1
12 24118 1 1 50 VAL CB C 9.374 0.056 9.801 1.00 . A A . 50 VAL CB 1 1
12 24119 1 1 50 VAL CG1 C 10.636 0.559 10.482 1.00 . A A . 50 VAL CG1 1 1
12 24120 1 1 50 VAL CG2 C 9.325 0.518 8.349 1.00 . A A . 50 VAL CG2 1 1
12 24121 1 1 50 VAL H H 7.286 -1.507 9.170 1.00 . A A . 50 VAL H 1 1
12 24122 1 1 50 VAL HA H 10.174 -1.908 9.461 1.00 . A A . 50 VAL HA 1 1
12 24123 1 1 50 VAL HB H 8.526 0.477 10.317 1.00 . A A . 50 VAL HB 1 1
12 24124 1 1 50 VAL HG11 H 10.622 0.268 11.522 1.00 . A A . 50 VAL HG11 1 1
12 24125 1 1 50 VAL HG12 H 10.678 1.635 10.407 1.00 . A A . 50 VAL HG12 1 1
12 24126 1 1 50 VAL HG13 H 11.500 0.128 10.000 1.00 . A A . 50 VAL HG13 1 1
12 24127 1 1 50 VAL HG21 H 8.393 0.203 7.903 1.00 . A A . 50 VAL HG21 1 1
12 24128 1 1 50 VAL HG22 H 10.149 0.082 7.805 1.00 . A A . 50 VAL HG22 1 1
12 24129 1 1 50 VAL HG23 H 9.398 1.596 8.307 1.00 . A A . 50 VAL HG23 1 1
12 24130 1 1 50 VAL N N 8.137 -1.994 9.144 1.00 . A A . 50 VAL N 1 1
12 24131 1 1 50 VAL O O 8.315 -1.460 12.092 1.00 . A A . 50 VAL O 1 1
12 24132 1 1 51 MET C C 11.498 -2.865 13.746 1.00 . A A . 51 MET C 1 1
12 24133 1 1 51 MET CA C 10.183 -3.264 13.091 1.00 . A A . 51 MET CA 1 1
12 24134 1 1 51 MET CB C 10.073 -4.784 13.048 1.00 . A A . 51 MET CB 1 1
12 24135 1 1 51 MET CE C 7.183 -7.384 11.546 1.00 . A A . 51 MET CE 1 1
12 24136 1 1 51 MET CG C 8.758 -5.309 12.492 1.00 . A A . 51 MET CG 1 1
12 24137 1 1 51 MET H H 10.804 -3.053 11.100 1.00 . A A . 51 MET H 1 1
12 24138 1 1 51 MET HA H 9.356 -2.854 13.653 1.00 . A A . 51 MET HA 1 1
12 24139 1 1 51 MET HB2 H 10.872 -5.159 12.422 1.00 . A A . 51 MET HB2 1 1
12 24140 1 1 51 MET HB3 H 10.203 -5.166 14.044 1.00 . A A . 51 MET HB3 1 1
12 24141 1 1 51 MET HE1 H 6.361 -6.931 12.083 1.00 . A A . 51 MET HE1 1 1
12 24142 1 1 51 MET HE2 H 7.008 -8.444 11.443 1.00 . A A . 51 MET HE2 1 1
12 24143 1 1 51 MET HE3 H 7.263 -6.938 10.565 1.00 . A A . 51 MET HE3 1 1
12 24144 1 1 51 MET HG2 H 7.948 -4.955 13.111 1.00 . A A . 51 MET HG2 1 1
12 24145 1 1 51 MET HG3 H 8.631 -4.936 11.487 1.00 . A A . 51 MET HG3 1 1
12 24146 1 1 51 MET N N 10.128 -2.747 11.744 1.00 . A A . 51 MET N 1 1
12 24147 1 1 51 MET O O 12.551 -3.397 13.393 1.00 . A A . 51 MET O 1 1
12 24148 1 1 51 MET SD S 8.702 -7.112 12.454 1.00 . A A . 51 MET SD 1 1
12 24149 1 1 52 GLU C C 13.294 -2.620 16.129 1.00 . A A . 52 GLU C 1 1
12 24150 1 1 52 GLU CA C 12.651 -1.471 15.362 1.00 . A A . 52 GLU CA 1 1
12 24151 1 1 52 GLU CB C 12.344 -0.301 16.300 1.00 . A A . 52 GLU CB 1 1
12 24152 1 1 52 GLU CD C 13.323 1.513 17.758 1.00 . A A . 52 GLU CD 1 1
12 24153 1 1 52 GLU CG C 13.553 0.177 17.085 1.00 . A A . 52 GLU CG 1 1
12 24154 1 1 52 GLU H H 10.580 -1.533 14.924 1.00 . A A . 52 GLU H 1 1
12 24155 1 1 52 GLU HA H 13.344 -1.136 14.604 1.00 . A A . 52 GLU HA 1 1
12 24156 1 1 52 GLU HB2 H 11.970 0.526 15.714 1.00 . A A . 52 GLU HB2 1 1
12 24157 1 1 52 GLU HB3 H 11.584 -0.608 17.002 1.00 . A A . 52 GLU HB3 1 1
12 24158 1 1 52 GLU HG2 H 13.786 -0.555 17.843 1.00 . A A . 52 GLU HG2 1 1
12 24159 1 1 52 GLU HG3 H 14.389 0.271 16.408 1.00 . A A . 52 GLU HG3 1 1
12 24160 1 1 52 GLU N N 11.446 -1.924 14.682 1.00 . A A . 52 GLU N 1 1
12 24161 1 1 52 GLU O O 12.696 -3.185 17.043 1.00 . A A . 52 GLU O 1 1
12 24162 1 1 52 GLU OE1 O 12.410 1.616 18.603 1.00 . A A . 52 GLU OE1 1 1
12 24163 1 1 52 GLU OE2 O 14.046 2.475 17.430 1.00 . A A . 52 GLU OE2 1 1
12 24164 1 1 53 GLY C C 15.495 -5.131 15.235 1.00 . A A . 53 GLY C 1 1
12 24165 1 1 53 GLY CA C 15.186 -4.112 16.305 1.00 . A A . 53 GLY CA 1 1
12 24166 1 1 53 GLY H H 14.947 -2.451 15.022 1.00 . A A . 53 GLY H 1 1
12 24167 1 1 53 GLY HA2 H 16.108 -3.785 16.766 1.00 . A A . 53 GLY HA2 1 1
12 24168 1 1 53 GLY HA3 H 14.553 -4.564 17.052 1.00 . A A . 53 GLY HA3 1 1
12 24169 1 1 53 GLY N N 14.508 -2.970 15.732 1.00 . A A . 53 GLY N 1 1
12 24170 1 1 53 GLY O O 16.543 -5.780 15.255 1.00 . A A . 53 GLY O 1 1
12 24171 1 1 54 ARG C C 15.207 -5.340 11.947 1.00 . A A . 54 ARG C 1 1
12 24172 1 1 54 ARG CA C 14.743 -6.137 13.155 1.00 . A A . 54 ARG CA 1 1
12 24173 1 1 54 ARG CB C 13.407 -6.792 12.816 1.00 . A A . 54 ARG CB 1 1
12 24174 1 1 54 ARG CD C 13.160 -8.699 14.435 1.00 . A A . 54 ARG CD 1 1
12 24175 1 1 54 ARG CG C 12.657 -7.329 14.018 1.00 . A A . 54 ARG CG 1 1
12 24176 1 1 54 ARG CZ C 12.513 -10.528 15.957 1.00 . A A . 54 ARG CZ 1 1
12 24177 1 1 54 ARG H H 13.756 -4.713 14.355 1.00 . A A . 54 ARG H 1 1
12 24178 1 1 54 ARG HA H 15.469 -6.894 13.403 1.00 . A A . 54 ARG HA 1 1
12 24179 1 1 54 ARG HB2 H 12.778 -6.066 12.327 1.00 . A A . 54 ARG HB2 1 1
12 24180 1 1 54 ARG HB3 H 13.588 -7.612 12.138 1.00 . A A . 54 ARG HB3 1 1
12 24181 1 1 54 ARG HD2 H 13.203 -9.334 13.562 1.00 . A A . 54 ARG HD2 1 1
12 24182 1 1 54 ARG HD3 H 14.150 -8.591 14.850 1.00 . A A . 54 ARG HD3 1 1
12 24183 1 1 54 ARG HE H 11.491 -8.821 15.716 1.00 . A A . 54 ARG HE 1 1
12 24184 1 1 54 ARG HG2 H 12.791 -6.646 14.841 1.00 . A A . 54 ARG HG2 1 1
12 24185 1 1 54 ARG HG3 H 11.613 -7.390 13.769 1.00 . A A . 54 ARG HG3 1 1
12 24186 1 1 54 ARG HH11 H 14.222 -10.863 14.912 1.00 . A A . 54 ARG HH11 1 1
12 24187 1 1 54 ARG HH12 H 13.745 -12.138 15.990 1.00 . A A . 54 ARG HH12 1 1
12 24188 1 1 54 ARG HH21 H 10.857 -10.515 17.128 1.00 . A A . 54 ARG HH21 1 1
12 24189 1 1 54 ARG HH22 H 11.846 -11.944 17.243 1.00 . A A . 54 ARG HH22 1 1
12 24190 1 1 54 ARG N N 14.579 -5.248 14.289 1.00 . A A . 54 ARG N 1 1
12 24191 1 1 54 ARG NE N 12.294 -9.323 15.436 1.00 . A A . 54 ARG NE 1 1
12 24192 1 1 54 ARG NH1 N 13.579 -11.231 15.593 1.00 . A A . 54 ARG NH1 1 1
12 24193 1 1 54 ARG NH2 N 11.673 -11.031 16.848 1.00 . A A . 54 ARG NH2 1 1
12 24194 1 1 54 ARG O O 16.302 -5.542 11.420 1.00 . A A . 54 ARG O 1 1
12 24195 1 1 55 GLY C C 13.330 -3.569 9.507 1.00 . A A . 55 GLY C 1 1
12 24196 1 1 55 GLY CA C 14.580 -3.611 10.356 1.00 . A A . 55 GLY CA 1 1
12 24197 1 1 55 GLY H H 13.514 -4.287 12.050 1.00 . A A . 55 GLY H 1 1
12 24198 1 1 55 GLY HA2 H 14.847 -2.606 10.649 1.00 . A A . 55 GLY HA2 1 1
12 24199 1 1 55 GLY HA3 H 15.386 -4.043 9.778 1.00 . A A . 55 GLY HA3 1 1
12 24200 1 1 55 GLY N N 14.350 -4.414 11.539 1.00 . A A . 55 GLY N 1 1
12 24201 1 1 55 GLY O O 12.244 -3.896 9.999 1.00 . A A . 55 GLY O 1 1
12 24202 1 1 56 GLU C C 12.265 -4.667 6.782 1.00 . A A . 56 GLU C 1 1
12 24203 1 1 56 GLU CA C 12.356 -3.257 7.326 1.00 . A A . 56 GLU CA 1 1
12 24204 1 1 56 GLU CB C 12.534 -2.277 6.178 1.00 . A A . 56 GLU CB 1 1
12 24205 1 1 56 GLU CD C 13.838 -0.294 7.070 1.00 . A A . 56 GLU CD 1 1
12 24206 1 1 56 GLU CG C 12.500 -0.819 6.592 1.00 . A A . 56 GLU CG 1 1
12 24207 1 1 56 GLU H H 14.291 -2.743 7.951 1.00 . A A . 56 GLU H 1 1
12 24208 1 1 56 GLU HA H 11.438 -3.033 7.853 1.00 . A A . 56 GLU HA 1 1
12 24209 1 1 56 GLU HB2 H 13.488 -2.469 5.708 1.00 . A A . 56 GLU HB2 1 1
12 24210 1 1 56 GLU HB3 H 11.754 -2.443 5.457 1.00 . A A . 56 GLU HB3 1 1
12 24211 1 1 56 GLU HG2 H 12.194 -0.244 5.750 1.00 . A A . 56 GLU HG2 1 1
12 24212 1 1 56 GLU HG3 H 11.779 -0.700 7.387 1.00 . A A . 56 GLU HG3 1 1
12 24213 1 1 56 GLU N N 13.451 -3.153 8.256 1.00 . A A . 56 GLU N 1 1
12 24214 1 1 56 GLU O O 13.243 -5.224 6.282 1.00 . A A . 56 GLU O 1 1
12 24215 1 1 56 GLU OE1 O 14.846 -0.494 6.360 1.00 . A A . 56 GLU OE1 1 1
12 24216 1 1 56 GLU OE2 O 13.887 0.324 8.153 1.00 . A A . 56 GLU OE2 1 1
12 24217 1 1 57 VAL C C 9.902 -6.505 5.198 1.00 . A A . 57 VAL C 1 1
12 24218 1 1 57 VAL CA C 10.828 -6.574 6.404 1.00 . A A . 57 VAL CA 1 1
12 24219 1 1 57 VAL CB C 10.192 -7.439 7.508 1.00 . A A . 57 VAL CB 1 1
12 24220 1 1 57 VAL CG1 C 9.778 -8.804 6.970 1.00 . A A . 57 VAL CG1 1 1
12 24221 1 1 57 VAL CG2 C 11.143 -7.591 8.689 1.00 . A A . 57 VAL CG2 1 1
12 24222 1 1 57 VAL H H 10.360 -4.731 7.322 1.00 . A A . 57 VAL H 1 1
12 24223 1 1 57 VAL HA H 11.769 -7.017 6.111 1.00 . A A . 57 VAL HA 1 1
12 24224 1 1 57 VAL HB H 9.306 -6.927 7.857 1.00 . A A . 57 VAL HB 1 1
12 24225 1 1 57 VAL HG11 H 9.324 -9.381 7.762 1.00 . A A . 57 VAL HG11 1 1
12 24226 1 1 57 VAL HG12 H 10.646 -9.324 6.595 1.00 . A A . 57 VAL HG12 1 1
12 24227 1 1 57 VAL HG13 H 9.065 -8.672 6.168 1.00 . A A . 57 VAL HG13 1 1
12 24228 1 1 57 VAL HG21 H 10.672 -8.187 9.458 1.00 . A A . 57 VAL HG21 1 1
12 24229 1 1 57 VAL HG22 H 11.382 -6.616 9.087 1.00 . A A . 57 VAL HG22 1 1
12 24230 1 1 57 VAL HG23 H 12.050 -8.078 8.365 1.00 . A A . 57 VAL HG23 1 1
12 24231 1 1 57 VAL N N 11.089 -5.235 6.894 1.00 . A A . 57 VAL N 1 1
12 24232 1 1 57 VAL O O 8.795 -5.973 5.292 1.00 . A A . 57 VAL O 1 1
12 24233 1 1 58 GLN C C 8.523 -8.038 2.778 1.00 . A A . 58 GLN C 1 1
12 24234 1 1 58 GLN CA C 9.605 -6.966 2.831 1.00 . A A . 58 GLN CA 1 1
12 24235 1 1 58 GLN CB C 10.545 -7.128 1.639 1.00 . A A . 58 GLN CB 1 1
12 24236 1 1 58 GLN CD C 12.459 -6.166 0.301 1.00 . A A . 58 GLN CD 1 1
12 24237 1 1 58 GLN CG C 11.652 -6.090 1.584 1.00 . A A . 58 GLN CG 1 1
12 24238 1 1 58 GLN H H 11.239 -7.468 4.062 1.00 . A A . 58 GLN H 1 1
12 24239 1 1 58 GLN HA H 9.139 -5.994 2.778 1.00 . A A . 58 GLN HA 1 1
12 24240 1 1 58 GLN HB2 H 11.000 -8.107 1.683 1.00 . A A . 58 GLN HB2 1 1
12 24241 1 1 58 GLN HB3 H 9.969 -7.054 0.739 1.00 . A A . 58 GLN HB3 1 1
12 24242 1 1 58 GLN HE21 H 13.673 -7.517 1.101 1.00 . A A . 58 GLN HE21 1 1
12 24243 1 1 58 GLN HE22 H 14.024 -7.062 -0.532 1.00 . A A . 58 GLN HE22 1 1
12 24244 1 1 58 GLN HG2 H 11.207 -5.107 1.650 1.00 . A A . 58 GLN HG2 1 1
12 24245 1 1 58 GLN HG3 H 12.317 -6.240 2.423 1.00 . A A . 58 GLN HG3 1 1
12 24246 1 1 58 GLN N N 10.361 -7.030 4.068 1.00 . A A . 58 GLN N 1 1
12 24247 1 1 58 GLN NE2 N 13.488 -6.997 0.291 1.00 . A A . 58 GLN NE2 1 1
12 24248 1 1 58 GLN O O 8.784 -9.211 3.038 1.00 . A A . 58 GLN O 1 1
12 24249 1 1 58 GLN OE1 O 12.149 -5.494 -0.681 1.00 . A A . 58 GLN OE1 1 1
12 24250 1 1 59 LEU C C 6.145 -8.962 0.778 1.00 . A A . 59 LEU C 1 1
12 24251 1 1 59 LEU CA C 6.216 -8.560 2.247 1.00 . A A . 59 LEU CA 1 1
12 24252 1 1 59 LEU CB C 4.890 -7.928 2.680 1.00 . A A . 59 LEU CB 1 1
12 24253 1 1 59 LEU CD1 C 3.428 -6.977 4.476 1.00 . A A . 59 LEU CD1 1 1
12 24254 1 1 59 LEU CD2 C 4.928 -8.907 4.985 1.00 . A A . 59 LEU CD2 1 1
12 24255 1 1 59 LEU CG C 4.765 -7.632 4.174 1.00 . A A . 59 LEU CG 1 1
12 24256 1 1 59 LEU H H 7.142 -6.666 2.331 1.00 . A A . 59 LEU H 1 1
12 24257 1 1 59 LEU HA H 6.407 -9.439 2.847 1.00 . A A . 59 LEU HA 1 1
12 24258 1 1 59 LEU HB2 H 4.768 -7.000 2.138 1.00 . A A . 59 LEU HB2 1 1
12 24259 1 1 59 LEU HB3 H 4.089 -8.593 2.399 1.00 . A A . 59 LEU HB3 1 1
12 24260 1 1 59 LEU HD11 H 2.627 -7.625 4.149 1.00 . A A . 59 LEU HD11 1 1
12 24261 1 1 59 LEU HD12 H 3.363 -6.033 3.953 1.00 . A A . 59 LEU HD12 1 1
12 24262 1 1 59 LEU HD13 H 3.342 -6.808 5.538 1.00 . A A . 59 LEU HD13 1 1
12 24263 1 1 59 LEU HD21 H 5.896 -9.340 4.784 1.00 . A A . 59 LEU HD21 1 1
12 24264 1 1 59 LEU HD22 H 4.155 -9.609 4.711 1.00 . A A . 59 LEU HD22 1 1
12 24265 1 1 59 LEU HD23 H 4.850 -8.677 6.039 1.00 . A A . 59 LEU HD23 1 1
12 24266 1 1 59 LEU HG H 5.548 -6.948 4.464 1.00 . A A . 59 LEU HG 1 1
12 24267 1 1 59 LEU N N 7.310 -7.626 2.447 1.00 . A A . 59 LEU N 1 1
12 24268 1 1 59 LEU O O 6.759 -8.313 -0.072 1.00 . A A . 59 LEU O 1 1
12 24269 1 1 60 PRO C C 4.751 -9.355 -1.818 1.00 . A A . 60 PRO C 1 1
12 24270 1 1 60 PRO CA C 5.216 -10.493 -0.915 1.00 . A A . 60 PRO CA 1 1
12 24271 1 1 60 PRO CB C 4.123 -11.553 -0.784 1.00 . A A . 60 PRO CB 1 1
12 24272 1 1 60 PRO CD C 4.770 -10.944 1.437 1.00 . A A . 60 PRO CD 1 1
12 24273 1 1 60 PRO CG C 4.284 -12.090 0.594 1.00 . A A . 60 PRO CG 1 1
12 24274 1 1 60 PRO HA H 6.110 -10.939 -1.328 1.00 . A A . 60 PRO HA 1 1
12 24275 1 1 60 PRO HB2 H 3.154 -11.097 -0.921 1.00 . A A . 60 PRO HB2 1 1
12 24276 1 1 60 PRO HB3 H 4.274 -12.323 -1.527 1.00 . A A . 60 PRO HB3 1 1
12 24277 1 1 60 PRO HD2 H 3.941 -10.444 1.916 1.00 . A A . 60 PRO HD2 1 1
12 24278 1 1 60 PRO HD3 H 5.477 -11.292 2.174 1.00 . A A . 60 PRO HD3 1 1
12 24279 1 1 60 PRO HG2 H 3.334 -12.450 0.961 1.00 . A A . 60 PRO HG2 1 1
12 24280 1 1 60 PRO HG3 H 5.013 -12.888 0.594 1.00 . A A . 60 PRO HG3 1 1
12 24281 1 1 60 PRO N N 5.425 -10.051 0.466 1.00 . A A . 60 PRO N 1 1
12 24282 1 1 60 PRO O O 3.761 -8.685 -1.524 1.00 . A A . 60 PRO O 1 1
12 24283 1 1 61 PHE C C 3.787 -8.237 -4.441 1.00 . A A . 61 PHE C 1 1
12 24284 1 1 61 PHE CA C 5.179 -8.067 -3.837 1.00 . A A . 61 PHE CA 1 1
12 24285 1 1 61 PHE CB C 6.239 -7.992 -4.946 1.00 . A A . 61 PHE CB 1 1
12 24286 1 1 61 PHE CD1 C 7.294 -10.259 -5.247 1.00 . A A . 61 PHE CD1 1 1
12 24287 1 1 61 PHE CD2 C 5.751 -9.499 -6.901 1.00 . A A . 61 PHE CD2 1 1
12 24288 1 1 61 PHE CE1 C 7.473 -11.436 -5.950 1.00 . A A . 61 PHE CE1 1 1
12 24289 1 1 61 PHE CE2 C 5.926 -10.675 -7.608 1.00 . A A . 61 PHE CE2 1 1
12 24290 1 1 61 PHE CG C 6.431 -9.276 -5.713 1.00 . A A . 61 PHE CG 1 1
12 24291 1 1 61 PHE CZ C 6.788 -11.645 -7.132 1.00 . A A . 61 PHE CZ 1 1
12 24292 1 1 61 PHE H H 6.248 -9.722 -3.081 1.00 . A A . 61 PHE H 1 1
12 24293 1 1 61 PHE HA H 5.197 -7.143 -3.278 1.00 . A A . 61 PHE HA 1 1
12 24294 1 1 61 PHE HB2 H 5.951 -7.228 -5.652 1.00 . A A . 61 PHE HB2 1 1
12 24295 1 1 61 PHE HB3 H 7.187 -7.724 -4.504 1.00 . A A . 61 PHE HB3 1 1
12 24296 1 1 61 PHE HD1 H 7.830 -10.099 -4.323 1.00 . A A . 61 PHE HD1 1 1
12 24297 1 1 61 PHE HD2 H 5.078 -8.741 -7.275 1.00 . A A . 61 PHE HD2 1 1
12 24298 1 1 61 PHE HE1 H 8.146 -12.191 -5.576 1.00 . A A . 61 PHE HE1 1 1
12 24299 1 1 61 PHE HE2 H 5.388 -10.835 -8.531 1.00 . A A . 61 PHE HE2 1 1
12 24300 1 1 61 PHE HZ H 6.925 -12.566 -7.683 1.00 . A A . 61 PHE HZ 1 1
12 24301 1 1 61 PHE N N 5.482 -9.142 -2.905 1.00 . A A . 61 PHE N 1 1
12 24302 1 1 61 PHE O O 3.376 -9.347 -4.792 1.00 . A A . 61 PHE O 1 1
12 24303 1 1 62 MET C C 1.714 -6.488 -6.462 1.00 . A A . 62 MET C 1 1
12 24304 1 1 62 MET CA C 1.722 -7.147 -5.093 1.00 . A A . 62 MET CA 1 1
12 24305 1 1 62 MET CB C 0.748 -6.419 -4.161 1.00 . A A . 62 MET CB 1 1
12 24306 1 1 62 MET CE C 0.390 -4.770 -1.435 1.00 . A A . 62 MET CE 1 1
12 24307 1 1 62 MET CG C 0.478 -7.154 -2.855 1.00 . A A . 62 MET CG 1 1
12 24308 1 1 62 MET H H 3.444 -6.285 -4.228 1.00 . A A . 62 MET H 1 1
12 24309 1 1 62 MET HA H 1.410 -8.175 -5.198 1.00 . A A . 62 MET HA 1 1
12 24310 1 1 62 MET HB2 H 1.159 -5.448 -3.921 1.00 . A A . 62 MET HB2 1 1
12 24311 1 1 62 MET HB3 H -0.189 -6.280 -4.677 1.00 . A A . 62 MET HB3 1 1
12 24312 1 1 62 MET HE1 H -0.151 -4.097 -0.787 1.00 . A A . 62 MET HE1 1 1
12 24313 1 1 62 MET HE2 H 0.604 -4.275 -2.371 1.00 . A A . 62 MET HE2 1 1
12 24314 1 1 62 MET HE3 H 1.317 -5.060 -0.963 1.00 . A A . 62 MET HE3 1 1
12 24315 1 1 62 MET HG2 H 0.010 -8.102 -3.082 1.00 . A A . 62 MET HG2 1 1
12 24316 1 1 62 MET HG3 H 1.419 -7.331 -2.356 1.00 . A A . 62 MET HG3 1 1
12 24317 1 1 62 MET N N 3.063 -7.137 -4.538 1.00 . A A . 62 MET N 1 1
12 24318 1 1 62 MET O O 2.107 -5.332 -6.604 1.00 . A A . 62 MET O 1 1
12 24319 1 1 62 MET SD S -0.604 -6.229 -1.742 1.00 . A A . 62 MET SD 1 1
12 24320 1 1 63 ALA C C -0.048 -5.749 -8.855 1.00 . A A . 63 ALA C 1 1
12 24321 1 1 63 ALA CA C 1.160 -6.666 -8.806 1.00 . A A . 63 ALA CA 1 1
12 24322 1 1 63 ALA CB C 1.042 -7.775 -9.841 1.00 . A A . 63 ALA CB 1 1
12 24323 1 1 63 ALA H H 1.019 -8.150 -7.309 1.00 . A A . 63 ALA H 1 1
12 24324 1 1 63 ALA HA H 2.052 -6.090 -9.015 1.00 . A A . 63 ALA HA 1 1
12 24325 1 1 63 ALA HB1 H 0.145 -8.348 -9.655 1.00 . A A . 63 ALA HB1 1 1
12 24326 1 1 63 ALA HB2 H 1.903 -8.424 -9.775 1.00 . A A . 63 ALA HB2 1 1
12 24327 1 1 63 ALA HB3 H 0.996 -7.340 -10.829 1.00 . A A . 63 ALA HB3 1 1
12 24328 1 1 63 ALA N N 1.280 -7.222 -7.470 1.00 . A A . 63 ALA N 1 1
12 24329 1 1 63 ALA O O -1.016 -5.965 -8.141 1.00 . A A . 63 ALA O 1 1
12 24330 1 1 64 TYR C C -1.199 -3.219 -11.160 1.00 . A A . 64 TYR C 1 1
12 24331 1 1 64 TYR CA C -1.082 -3.767 -9.751 1.00 . A A . 64 TYR CA 1 1
12 24332 1 1 64 TYR CB C -0.883 -2.611 -8.758 1.00 . A A . 64 TYR CB 1 1
12 24333 1 1 64 TYR CD1 C 1.539 -1.979 -9.131 1.00 . A A . 64 TYR CD1 1 1
12 24334 1 1 64 TYR CD2 C -0.127 -0.329 -9.537 1.00 . A A . 64 TYR CD2 1 1
12 24335 1 1 64 TYR CE1 C 2.525 -1.076 -9.484 1.00 . A A . 64 TYR CE1 1 1
12 24336 1 1 64 TYR CE2 C 0.851 0.579 -9.894 1.00 . A A . 64 TYR CE2 1 1
12 24337 1 1 64 TYR CG C 0.199 -1.623 -9.152 1.00 . A A . 64 TYR CG 1 1
12 24338 1 1 64 TYR CZ C 2.176 0.202 -9.863 1.00 . A A . 64 TYR CZ 1 1
12 24339 1 1 64 TYR H H 0.809 -4.577 -10.227 1.00 . A A . 64 TYR H 1 1
12 24340 1 1 64 TYR HA H -1.998 -4.294 -9.503 1.00 . A A . 64 TYR HA 1 1
12 24341 1 1 64 TYR HB2 H -1.808 -2.063 -8.669 1.00 . A A . 64 TYR HB2 1 1
12 24342 1 1 64 TYR HB3 H -0.621 -3.021 -7.793 1.00 . A A . 64 TYR HB3 1 1
12 24343 1 1 64 TYR HD1 H 1.813 -2.981 -8.835 1.00 . A A . 64 TYR HD1 1 1
12 24344 1 1 64 TYR HD2 H -1.166 -0.035 -9.557 1.00 . A A . 64 TYR HD2 1 1
12 24345 1 1 64 TYR HE1 H 3.563 -1.373 -9.460 1.00 . A A . 64 TYR HE1 1 1
12 24346 1 1 64 TYR HE2 H 0.575 1.579 -10.194 1.00 . A A . 64 TYR HE2 1 1
12 24347 1 1 64 TYR HH H 3.844 0.663 -10.712 1.00 . A A . 64 TYR HH 1 1
12 24348 1 1 64 TYR N N 0.016 -4.711 -9.667 1.00 . A A . 64 TYR N 1 1
12 24349 1 1 64 TYR O O -0.211 -3.155 -11.891 1.00 . A A . 64 TYR O 1 1
12 24350 1 1 64 TYR OH O 3.154 1.108 -10.208 1.00 . A A . 64 TYR OH 1 1
12 24351 1 1 65 LYS C C -3.296 -0.847 -12.576 1.00 . A A . 65 LYS C 1 1
12 24352 1 1 65 LYS CA C -2.611 -2.176 -12.812 1.00 . A A . 65 LYS CA 1 1
12 24353 1 1 65 LYS CB C -3.396 -3.056 -13.804 1.00 . A A . 65 LYS CB 1 1
12 24354 1 1 65 LYS CD C -5.786 -2.220 -13.746 1.00 . A A . 65 LYS CD 1 1
12 24355 1 1 65 LYS CE C -7.236 -2.677 -13.788 1.00 . A A . 65 LYS CE 1 1
12 24356 1 1 65 LYS CG C -4.841 -3.369 -13.425 1.00 . A A . 65 LYS CG 1 1
12 24357 1 1 65 LYS H H -3.170 -3.021 -10.955 1.00 . A A . 65 LYS H 1 1
12 24358 1 1 65 LYS HA H -1.637 -1.971 -13.234 1.00 . A A . 65 LYS HA 1 1
12 24359 1 1 65 LYS HB2 H -3.410 -2.561 -14.763 1.00 . A A . 65 LYS HB2 1 1
12 24360 1 1 65 LYS HB3 H -2.871 -3.994 -13.911 1.00 . A A . 65 LYS HB3 1 1
12 24361 1 1 65 LYS HD2 H -5.682 -1.462 -12.986 1.00 . A A . 65 LYS HD2 1 1
12 24362 1 1 65 LYS HD3 H -5.518 -1.808 -14.709 1.00 . A A . 65 LYS HD3 1 1
12 24363 1 1 65 LYS HE2 H -7.473 -3.173 -12.859 1.00 . A A . 65 LYS HE2 1 1
12 24364 1 1 65 LYS HE3 H -7.867 -1.810 -13.904 1.00 . A A . 65 LYS HE3 1 1
12 24365 1 1 65 LYS HG2 H -5.158 -4.234 -13.977 1.00 . A A . 65 LYS HG2 1 1
12 24366 1 1 65 LYS HG3 H -4.886 -3.576 -12.367 1.00 . A A . 65 LYS HG3 1 1
12 24367 1 1 65 LYS HZ1 H -6.949 -4.496 -14.784 1.00 . A A . 65 LYS HZ1 1 1
12 24368 1 1 65 LYS HZ2 H -7.201 -3.177 -15.815 1.00 . A A . 65 LYS HZ2 1 1
12 24369 1 1 65 LYS HZ3 H -8.506 -3.847 -14.964 1.00 . A A . 65 LYS HZ3 1 1
12 24370 1 1 65 LYS N N -2.403 -2.848 -11.544 1.00 . A A . 65 LYS N 1 1
12 24371 1 1 65 LYS NZ N -7.490 -3.612 -14.915 1.00 . A A . 65 LYS NZ 1 1
12 24372 1 1 65 LYS O O -3.933 -0.633 -11.541 1.00 . A A . 65 LYS O 1 1
12 24373 1 1 66 VAL C C -5.040 1.473 -14.096 1.00 . A A . 66 VAL C 1 1
12 24374 1 1 66 VAL CA C -3.682 1.379 -13.423 1.00 . A A . 66 VAL CA 1 1
12 24375 1 1 66 VAL CB C -2.708 2.391 -14.059 1.00 . A A . 66 VAL CB 1 1
12 24376 1 1 66 VAL CG1 C -3.297 3.792 -14.048 1.00 . A A . 66 VAL CG1 1 1
12 24377 1 1 66 VAL CG2 C -1.368 2.370 -13.335 1.00 . A A . 66 VAL CG2 1 1
12 24378 1 1 66 VAL H H -2.710 -0.231 -14.373 1.00 . A A . 66 VAL H 1 1
12 24379 1 1 66 VAL HA H -3.786 1.615 -12.375 1.00 . A A . 66 VAL HA 1 1
12 24380 1 1 66 VAL HB H -2.539 2.096 -15.084 1.00 . A A . 66 VAL HB 1 1
12 24381 1 1 66 VAL HG11 H -2.616 4.476 -14.530 1.00 . A A . 66 VAL HG11 1 1
12 24382 1 1 66 VAL HG12 H -3.460 4.104 -13.027 1.00 . A A . 66 VAL HG12 1 1
12 24383 1 1 66 VAL HG13 H -4.238 3.787 -14.577 1.00 . A A . 66 VAL HG13 1 1
12 24384 1 1 66 VAL HG21 H -0.694 3.069 -13.809 1.00 . A A . 66 VAL HG21 1 1
12 24385 1 1 66 VAL HG22 H -0.948 1.376 -13.383 1.00 . A A . 66 VAL HG22 1 1
12 24386 1 1 66 VAL HG23 H -1.512 2.652 -12.303 1.00 . A A . 66 VAL HG23 1 1
12 24387 1 1 66 VAL N N -3.162 0.036 -13.538 1.00 . A A . 66 VAL N 1 1
12 24388 1 1 66 VAL O O -5.152 1.347 -15.318 1.00 . A A . 66 VAL O 1 1
12 24389 1 1 67 ILE C C -7.582 3.204 -14.402 1.00 . A A . 67 ILE C 1 1
12 24390 1 1 67 ILE CA C -7.422 1.817 -13.813 1.00 . A A . 67 ILE CA 1 1
12 24391 1 1 67 ILE CB C -8.479 1.636 -12.707 1.00 . A A . 67 ILE CB 1 1
12 24392 1 1 67 ILE CD1 C -9.153 0.230 -10.693 1.00 . A A . 67 ILE CD1 1 1
12 24393 1 1 67 ILE CG1 C -8.177 0.410 -11.838 1.00 . A A . 67 ILE CG1 1 1
12 24394 1 1 67 ILE CG2 C -9.859 1.524 -13.328 1.00 . A A . 67 ILE CG2 1 1
12 24395 1 1 67 ILE H H -5.923 1.754 -12.328 1.00 . A A . 67 ILE H 1 1
12 24396 1 1 67 ILE HA H -7.583 1.076 -14.581 1.00 . A A . 67 ILE HA 1 1
12 24397 1 1 67 ILE HB H -8.465 2.518 -12.089 1.00 . A A . 67 ILE HB 1 1
12 24398 1 1 67 ILE HD11 H -8.890 -0.649 -10.124 1.00 . A A . 67 ILE HD11 1 1
12 24399 1 1 67 ILE HD12 H -10.151 0.116 -11.087 1.00 . A A . 67 ILE HD12 1 1
12 24400 1 1 67 ILE HD13 H -9.118 1.098 -10.051 1.00 . A A . 67 ILE HD13 1 1
12 24401 1 1 67 ILE HG12 H -8.211 -0.482 -12.446 1.00 . A A . 67 ILE HG12 1 1
12 24402 1 1 67 ILE HG13 H -7.188 0.514 -11.417 1.00 . A A . 67 ILE HG13 1 1
12 24403 1 1 67 ILE HG21 H -9.881 0.684 -14.005 1.00 . A A . 67 ILE HG21 1 1
12 24404 1 1 67 ILE HG22 H -10.082 2.430 -13.870 1.00 . A A . 67 ILE HG22 1 1
12 24405 1 1 67 ILE HG23 H -10.595 1.381 -12.549 1.00 . A A . 67 ILE HG23 1 1
12 24406 1 1 67 ILE N N -6.073 1.676 -13.297 1.00 . A A . 67 ILE N 1 1
12 24407 1 1 67 ILE O O -7.961 3.374 -15.560 1.00 . A A . 67 ILE O 1 1
12 24408 1 1 68 SER C C -6.057 6.274 -13.556 1.00 . A A . 68 SER C 1 1
12 24409 1 1 68 SER CA C -7.332 5.577 -14.000 1.00 . A A . 68 SER CA 1 1
12 24410 1 1 68 SER CB C -8.541 6.271 -13.375 1.00 . A A . 68 SER CB 1 1
12 24411 1 1 68 SER H H -6.969 3.986 -12.673 1.00 . A A . 68 SER H 1 1
12 24412 1 1 68 SER HA H -7.405 5.614 -15.077 1.00 . A A . 68 SER HA 1 1
12 24413 1 1 68 SER HB2 H -8.264 6.661 -12.410 1.00 . A A . 68 SER HB2 1 1
12 24414 1 1 68 SER HB3 H -8.848 7.087 -14.012 1.00 . A A . 68 SER HB3 1 1
12 24415 1 1 68 SER HG H -9.510 4.829 -12.434 1.00 . A A . 68 SER HG 1 1
12 24416 1 1 68 SER N N -7.270 4.195 -13.584 1.00 . A A . 68 SER N 1 1
12 24417 1 1 68 SER O O -5.458 5.893 -12.549 1.00 . A A . 68 SER O 1 1
12 24418 1 1 68 SER OG O -9.638 5.374 -13.225 1.00 . A A . 68 SER OG 1 1
12 24419 1 1 69 GLN C C -4.538 9.466 -14.216 1.00 . A A . 69 GLN C 1 1
12 24420 1 1 69 GLN CA C -4.409 7.979 -13.968 1.00 . A A . 69 GLN CA 1 1
12 24421 1 1 69 GLN CB C -3.240 7.413 -14.777 1.00 . A A . 69 GLN CB 1 1
12 24422 1 1 69 GLN CD C -0.749 7.421 -15.204 1.00 . A A . 69 GLN CD 1 1
12 24423 1 1 69 GLN CG C -1.893 8.017 -14.408 1.00 . A A . 69 GLN CG 1 1
12 24424 1 1 69 GLN H H -6.194 7.585 -15.045 1.00 . A A . 69 GLN H 1 1
12 24425 1 1 69 GLN HA H -4.211 7.825 -12.918 1.00 . A A . 69 GLN HA 1 1
12 24426 1 1 69 GLN HB2 H -3.189 6.349 -14.610 1.00 . A A . 69 GLN HB2 1 1
12 24427 1 1 69 GLN HB3 H -3.418 7.595 -15.827 1.00 . A A . 69 GLN HB3 1 1
12 24428 1 1 69 GLN HE21 H -0.495 6.003 -13.838 1.00 . A A . 69 GLN HE21 1 1
12 24429 1 1 69 GLN HE22 H 0.587 5.945 -15.191 1.00 . A A . 69 GLN HE22 1 1
12 24430 1 1 69 GLN HG2 H -1.925 9.078 -14.599 1.00 . A A . 69 GLN HG2 1 1
12 24431 1 1 69 GLN HG3 H -1.710 7.846 -13.357 1.00 . A A . 69 GLN HG3 1 1
12 24432 1 1 69 GLN N N -5.646 7.287 -14.286 1.00 . A A . 69 GLN N 1 1
12 24433 1 1 69 GLN NE2 N -0.164 6.349 -14.691 1.00 . A A . 69 GLN NE2 1 1
12 24434 1 1 69 GLN O O -5.025 9.901 -15.259 1.00 . A A . 69 GLN O 1 1
12 24435 1 1 69 GLN OE1 O -0.396 7.916 -16.272 1.00 . A A . 69 GLN OE1 1 1
12 24436 1 1 70 SER C C -3.057 12.253 -12.402 1.00 . A A . 70 SER C 1 1
12 24437 1 1 70 SER CA C -4.105 11.672 -13.336 1.00 . A A . 70 SER CA 1 1
12 24438 1 1 70 SER CB C -5.488 12.238 -13.001 1.00 . A A . 70 SER CB 1 1
12 24439 1 1 70 SER H H -3.789 9.819 -12.412 1.00 . A A . 70 SER H 1 1
12 24440 1 1 70 SER HA H -3.852 11.936 -14.351 1.00 . A A . 70 SER HA 1 1
12 24441 1 1 70 SER HB2 H -6.213 11.841 -13.696 1.00 . A A . 70 SER HB2 1 1
12 24442 1 1 70 SER HB3 H -5.762 11.948 -11.996 1.00 . A A . 70 SER HB3 1 1
12 24443 1 1 70 SER HG H -6.407 13.966 -13.186 1.00 . A A . 70 SER HG 1 1
12 24444 1 1 70 SER N N -4.111 10.235 -13.236 1.00 . A A . 70 SER N 1 1
12 24445 1 1 70 SER O O -3.187 12.176 -11.178 1.00 . A A . 70 SER O 1 1
12 24446 1 1 70 SER OG O -5.496 13.653 -13.086 1.00 . A A . 70 SER OG 1 1
12 24447 1 1 71 THR C C -1.550 14.807 -11.647 1.00 . A A . 71 THR C 1 1
12 24448 1 1 71 THR CA C -0.988 13.512 -12.218 1.00 . A A . 71 THR CA 1 1
12 24449 1 1 71 THR CB C 0.245 13.816 -13.090 1.00 . A A . 71 THR CB 1 1
12 24450 1 1 71 THR CG2 C 1.256 12.684 -13.016 1.00 . A A . 71 THR CG2 1 1
12 24451 1 1 71 THR H H -1.921 12.777 -13.964 1.00 . A A . 71 THR H 1 1
12 24452 1 1 71 THR HA H -0.683 12.870 -11.405 1.00 . A A . 71 THR HA 1 1
12 24453 1 1 71 THR HB H 0.709 14.718 -12.723 1.00 . A A . 71 THR HB 1 1
12 24454 1 1 71 THR HG1 H 0.564 13.767 -15.046 1.00 . A A . 71 THR HG1 1 1
12 24455 1 1 71 THR HG21 H 0.794 11.767 -13.352 1.00 . A A . 71 THR HG21 1 1
12 24456 1 1 71 THR HG22 H 1.590 12.564 -11.996 1.00 . A A . 71 THR HG22 1 1
12 24457 1 1 71 THR HG23 H 2.103 12.915 -13.646 1.00 . A A . 71 THR HG23 1 1
12 24458 1 1 71 THR N N -2.009 12.820 -12.985 1.00 . A A . 71 THR N 1 1
12 24459 1 1 71 THR O O -0.938 15.450 -10.794 1.00 . A A . 71 THR O 1 1
12 24460 1 1 71 THR OG1 O -0.158 14.023 -14.452 1.00 . A A . 71 THR OG1 1 1
12 24461 1 1 72 ASP C C -4.006 16.177 -10.281 1.00 . A A . 72 ASP C 1 1
12 24462 1 1 72 ASP CA C -3.433 16.358 -11.676 1.00 . A A . 72 ASP CA 1 1
12 24463 1 1 72 ASP CB C -4.554 16.717 -12.656 1.00 . A A . 72 ASP CB 1 1
12 24464 1 1 72 ASP CG C -5.511 17.760 -12.105 1.00 . A A . 72 ASP CG 1 1
12 24465 1 1 72 ASP H H -3.154 14.606 -12.814 1.00 . A A . 72 ASP H 1 1
12 24466 1 1 72 ASP HA H -2.725 17.162 -11.649 1.00 . A A . 72 ASP HA 1 1
12 24467 1 1 72 ASP HB2 H -4.117 17.106 -13.564 1.00 . A A . 72 ASP HB2 1 1
12 24468 1 1 72 ASP HB3 H -5.117 15.825 -12.887 1.00 . A A . 72 ASP HB3 1 1
12 24469 1 1 72 ASP N N -2.736 15.167 -12.127 1.00 . A A . 72 ASP N 1 1
12 24470 1 1 72 ASP O O -3.699 16.945 -9.371 1.00 . A A . 72 ASP O 1 1
12 24471 1 1 72 ASP OD1 O -5.125 18.945 -12.021 1.00 . A A . 72 ASP OD1 1 1
12 24472 1 1 72 ASP OD2 O -6.662 17.403 -11.770 1.00 . A A . 72 ASP OD2 1 1
12 24473 1 1 73 GLY C C -5.362 13.668 -8.202 1.00 . A A . 73 GLY C 1 1
12 24474 1 1 73 GLY CA C -5.544 15.013 -8.870 1.00 . A A . 73 GLY CA 1 1
12 24475 1 1 73 GLY H H -4.919 14.493 -10.825 1.00 . A A . 73 GLY H 1 1
12 24476 1 1 73 GLY HA2 H -5.212 15.782 -8.190 1.00 . A A . 73 GLY HA2 1 1
12 24477 1 1 73 GLY HA3 H -6.597 15.161 -9.068 1.00 . A A . 73 GLY HA3 1 1
12 24478 1 1 73 GLY N N -4.820 15.155 -10.110 1.00 . A A . 73 GLY N 1 1
12 24479 1 1 73 GLY O O -5.083 13.603 -7.004 1.00 . A A . 73 GLY O 1 1
12 24480 1 1 74 SER C C -5.257 10.146 -9.329 1.00 . A A . 74 SER C 1 1
12 24481 1 1 74 SER CA C -5.559 11.269 -8.345 1.00 . A A . 74 SER CA 1 1
12 24482 1 1 74 SER CB C -6.946 11.057 -7.728 1.00 . A A . 74 SER CB 1 1
12 24483 1 1 74 SER H H -5.526 12.673 -9.936 1.00 . A A . 74 SER H 1 1
12 24484 1 1 74 SER HA H -4.826 11.242 -7.556 1.00 . A A . 74 SER HA 1 1
12 24485 1 1 74 SER HB2 H -7.151 11.866 -7.053 1.00 . A A . 74 SER HB2 1 1
12 24486 1 1 74 SER HB3 H -7.689 11.046 -8.512 1.00 . A A . 74 SER HB3 1 1
12 24487 1 1 74 SER HG H -6.180 9.668 -6.566 1.00 . A A . 74 SER HG 1 1
12 24488 1 1 74 SER N N -5.496 12.586 -8.959 1.00 . A A . 74 SER N 1 1
12 24489 1 1 74 SER O O -5.441 10.281 -10.538 1.00 . A A . 74 SER O 1 1
12 24490 1 1 74 SER OG O -7.028 9.839 -7.003 1.00 . A A . 74 SER OG 1 1
12 24491 1 1 75 ILE C C -5.279 6.650 -8.939 1.00 . A A . 75 ILE C 1 1
12 24492 1 1 75 ILE CA C -4.521 7.833 -9.546 1.00 . A A . 75 ILE CA 1 1
12 24493 1 1 75 ILE CB C -3.007 7.511 -9.576 1.00 . A A . 75 ILE CB 1 1
12 24494 1 1 75 ILE CD1 C -0.720 8.474 -10.170 1.00 . A A . 75 ILE CD1 1 1
12 24495 1 1 75 ILE CG1 C -2.208 8.728 -10.062 1.00 . A A . 75 ILE CG1 1 1
12 24496 1 1 75 ILE CG2 C -2.733 6.296 -10.464 1.00 . A A . 75 ILE CG2 1 1
12 24497 1 1 75 ILE H H -4.679 9.015 -7.803 1.00 . A A . 75 ILE H 1 1
12 24498 1 1 75 ILE HA H -4.862 7.994 -10.559 1.00 . A A . 75 ILE HA 1 1
12 24499 1 1 75 ILE HB H -2.697 7.268 -8.572 1.00 . A A . 75 ILE HB 1 1
12 24500 1 1 75 ILE HD11 H -0.224 9.373 -10.511 1.00 . A A . 75 ILE HD11 1 1
12 24501 1 1 75 ILE HD12 H -0.544 7.677 -10.875 1.00 . A A . 75 ILE HD12 1 1
12 24502 1 1 75 ILE HD13 H -0.331 8.193 -9.203 1.00 . A A . 75 ILE HD13 1 1
12 24503 1 1 75 ILE HG12 H -2.567 9.024 -11.036 1.00 . A A . 75 ILE HG12 1 1
12 24504 1 1 75 ILE HG13 H -2.353 9.545 -9.372 1.00 . A A . 75 ILE HG13 1 1
12 24505 1 1 75 ILE HG21 H -3.031 6.516 -11.479 1.00 . A A . 75 ILE HG21 1 1
12 24506 1 1 75 ILE HG22 H -3.298 5.447 -10.102 1.00 . A A . 75 ILE HG22 1 1
12 24507 1 1 75 ILE HG23 H -1.680 6.061 -10.441 1.00 . A A . 75 ILE HG23 1 1
12 24508 1 1 75 ILE N N -4.807 9.033 -8.778 1.00 . A A . 75 ILE N 1 1
12 24509 1 1 75 ILE O O -5.338 6.509 -7.717 1.00 . A A . 75 ILE O 1 1
12 24510 1 1 76 GLU C C -5.998 3.377 -9.808 1.00 . A A . 76 GLU C 1 1
12 24511 1 1 76 GLU CA C -6.643 4.675 -9.332 1.00 . A A . 76 GLU CA 1 1
12 24512 1 1 76 GLU CB C -8.073 4.779 -9.859 1.00 . A A . 76 GLU CB 1 1
12 24513 1 1 76 GLU CD C -10.468 4.015 -9.718 1.00 . A A . 76 GLU CD 1 1
12 24514 1 1 76 GLU CG C -9.046 3.788 -9.242 1.00 . A A . 76 GLU CG 1 1
12 24515 1 1 76 GLU H H -5.755 5.969 -10.756 1.00 . A A . 76 GLU H 1 1
12 24516 1 1 76 GLU HA H -6.660 4.688 -8.252 1.00 . A A . 76 GLU HA 1 1
12 24517 1 1 76 GLU HB2 H -8.442 5.776 -9.676 1.00 . A A . 76 GLU HB2 1 1
12 24518 1 1 76 GLU HB3 H -8.051 4.603 -10.922 1.00 . A A . 76 GLU HB3 1 1
12 24519 1 1 76 GLU HG2 H -8.746 2.788 -9.518 1.00 . A A . 76 GLU HG2 1 1
12 24520 1 1 76 GLU HG3 H -9.019 3.891 -8.167 1.00 . A A . 76 GLU HG3 1 1
12 24521 1 1 76 GLU N N -5.861 5.819 -9.789 1.00 . A A . 76 GLU N 1 1
12 24522 1 1 76 GLU O O -5.785 3.180 -11.006 1.00 . A A . 76 GLU O 1 1
12 24523 1 1 76 GLU OE1 O -10.768 3.712 -10.893 1.00 . A A . 76 GLU OE1 1 1
12 24524 1 1 76 GLU OE2 O -11.298 4.503 -8.921 1.00 . A A . 76 GLU OE2 1 1
12 24525 1 1 77 ILE C C -5.701 0.043 -8.589 1.00 . A A . 77 ILE C 1 1
12 24526 1 1 77 ILE CA C -4.987 1.260 -9.167 1.00 . A A . 77 ILE CA 1 1
12 24527 1 1 77 ILE CB C -3.536 1.296 -8.637 1.00 . A A . 77 ILE CB 1 1
12 24528 1 1 77 ILE CD1 C -2.131 1.556 -6.521 1.00 . A A . 77 ILE CD1 1 1
12 24529 1 1 77 ILE CG1 C -3.515 1.577 -7.131 1.00 . A A . 77 ILE CG1 1 1
12 24530 1 1 77 ILE CG2 C -2.721 2.339 -9.390 1.00 . A A . 77 ILE CG2 1 1
12 24531 1 1 77 ILE H H -6.006 2.666 -7.946 1.00 . A A . 77 ILE H 1 1
12 24532 1 1 77 ILE HA H -4.947 1.157 -10.243 1.00 . A A . 77 ILE HA 1 1
12 24533 1 1 77 ILE HB H -3.088 0.331 -8.821 1.00 . A A . 77 ILE HB 1 1
12 24534 1 1 77 ILE HD11 H -2.199 1.793 -5.471 1.00 . A A . 77 ILE HD11 1 1
12 24535 1 1 77 ILE HD12 H -1.508 2.286 -7.017 1.00 . A A . 77 ILE HD12 1 1
12 24536 1 1 77 ILE HD13 H -1.699 0.573 -6.641 1.00 . A A . 77 ILE HD13 1 1
12 24537 1 1 77 ILE HG12 H -3.939 2.551 -6.950 1.00 . A A . 77 ILE HG12 1 1
12 24538 1 1 77 ILE HG13 H -4.114 0.830 -6.628 1.00 . A A . 77 ILE HG13 1 1
12 24539 1 1 77 ILE HG21 H -1.724 2.384 -8.977 1.00 . A A . 77 ILE HG21 1 1
12 24540 1 1 77 ILE HG22 H -3.196 3.304 -9.292 1.00 . A A . 77 ILE HG22 1 1
12 24541 1 1 77 ILE HG23 H -2.666 2.068 -10.434 1.00 . A A . 77 ILE HG23 1 1
12 24542 1 1 77 ILE N N -5.709 2.493 -8.868 1.00 . A A . 77 ILE N 1 1
12 24543 1 1 77 ILE O O -6.489 0.159 -7.652 1.00 . A A . 77 ILE O 1 1
12 24544 1 1 78 GLN C C -4.987 -3.437 -8.540 1.00 . A A . 78 GLN C 1 1
12 24545 1 1 78 GLN CA C -6.054 -2.364 -8.733 1.00 . A A . 78 GLN CA 1 1
12 24546 1 1 78 GLN CB C -7.088 -2.790 -9.775 1.00 . A A . 78 GLN CB 1 1
12 24547 1 1 78 GLN CD C -9.186 -4.073 -10.275 1.00 . A A . 78 GLN CD 1 1
12 24548 1 1 78 GLN CG C -7.974 -3.956 -9.368 1.00 . A A . 78 GLN CG 1 1
12 24549 1 1 78 GLN H H -4.769 -1.143 -9.895 1.00 . A A . 78 GLN H 1 1
12 24550 1 1 78 GLN HA H -6.551 -2.185 -7.790 1.00 . A A . 78 GLN HA 1 1
12 24551 1 1 78 GLN HB2 H -7.724 -1.949 -9.986 1.00 . A A . 78 GLN HB2 1 1
12 24552 1 1 78 GLN HB3 H -6.568 -3.066 -10.681 1.00 . A A . 78 GLN HB3 1 1
12 24553 1 1 78 GLN HE21 H -10.295 -3.029 -8.995 1.00 . A A . 78 GLN HE21 1 1
12 24554 1 1 78 GLN HE22 H -11.093 -3.517 -10.442 1.00 . A A . 78 GLN HE22 1 1
12 24555 1 1 78 GLN HG2 H -7.399 -4.869 -9.427 1.00 . A A . 78 GLN HG2 1 1
12 24556 1 1 78 GLN HG3 H -8.310 -3.804 -8.354 1.00 . A A . 78 GLN HG3 1 1
12 24557 1 1 78 GLN N N -5.425 -1.119 -9.160 1.00 . A A . 78 GLN N 1 1
12 24558 1 1 78 GLN NE2 N -10.304 -3.486 -9.859 1.00 . A A . 78 GLN NE2 1 1
12 24559 1 1 78 GLN O O -4.103 -3.588 -9.380 1.00 . A A . 78 GLN O 1 1
12 24560 1 1 78 GLN OE1 O -9.128 -4.711 -11.325 1.00 . A A . 78 GLN OE1 1 1
12 24561 1 1 79 TYR C C -4.026 -6.432 -7.718 1.00 . A A . 79 TYR C 1 1
12 24562 1 1 79 TYR CA C -4.009 -5.080 -7.013 1.00 . A A . 79 TYR CA 1 1
12 24563 1 1 79 TYR CB C -4.093 -5.312 -5.514 1.00 . A A . 79 TYR CB 1 1
12 24564 1 1 79 TYR CD1 C -2.351 -3.688 -4.680 1.00 . A A . 79 TYR CD1 1 1
12 24565 1 1 79 TYR CD2 C -4.592 -3.433 -3.906 1.00 . A A . 79 TYR CD2 1 1
12 24566 1 1 79 TYR CE1 C -1.961 -2.599 -3.928 1.00 . A A . 79 TYR CE1 1 1
12 24567 1 1 79 TYR CE2 C -4.210 -2.343 -3.150 1.00 . A A . 79 TYR CE2 1 1
12 24568 1 1 79 TYR CG C -3.670 -4.125 -4.681 1.00 . A A . 79 TYR CG 1 1
12 24569 1 1 79 TYR CZ C -2.896 -1.930 -3.166 1.00 . A A . 79 TYR CZ 1 1
12 24570 1 1 79 TYR H H -5.900 -4.127 -6.900 1.00 . A A . 79 TYR H 1 1
12 24571 1 1 79 TYR HA H -3.076 -4.592 -7.233 1.00 . A A . 79 TYR HA 1 1
12 24572 1 1 79 TYR HB2 H -5.113 -5.551 -5.252 1.00 . A A . 79 TYR HB2 1 1
12 24573 1 1 79 TYR HB3 H -3.462 -6.145 -5.265 1.00 . A A . 79 TYR HB3 1 1
12 24574 1 1 79 TYR HD1 H -1.622 -4.218 -5.279 1.00 . A A . 79 TYR HD1 1 1
12 24575 1 1 79 TYR HD2 H -5.622 -3.762 -3.894 1.00 . A A . 79 TYR HD2 1 1
12 24576 1 1 79 TYR HE1 H -0.934 -2.275 -3.942 1.00 . A A . 79 TYR HE1 1 1
12 24577 1 1 79 TYR HE2 H -4.941 -1.818 -2.554 1.00 . A A . 79 TYR HE2 1 1
12 24578 1 1 79 TYR HH H -2.872 -0.940 -1.526 1.00 . A A . 79 TYR HH 1 1
12 24579 1 1 79 TYR N N -5.086 -4.181 -7.443 1.00 . A A . 79 TYR N 1 1
12 24580 1 1 79 TYR O O -3.221 -7.313 -7.404 1.00 . A A . 79 TYR O 1 1
12 24581 1 1 79 TYR OH O -2.518 -0.845 -2.414 1.00 . A A . 79 TYR OH 1 1
12 24582 1 1 80 LEU C C -5.187 -9.052 -8.513 1.00 . A A . 80 LEU C 1 1
12 24583 1 1 80 LEU CA C -5.078 -7.822 -9.427 1.00 . A A . 80 LEU CA 1 1
12 24584 1 1 80 LEU CB C -3.887 -7.974 -10.377 1.00 . A A . 80 LEU CB 1 1
12 24585 1 1 80 LEU CD1 C -2.534 -7.122 -12.310 1.00 . A A . 80 LEU CD1 1 1
12 24586 1 1 80 LEU CD2 C -5.029 -6.953 -12.361 1.00 . A A . 80 LEU CD2 1 1
12 24587 1 1 80 LEU CG C -3.790 -6.913 -11.478 1.00 . A A . 80 LEU CG 1 1
12 24588 1 1 80 LEU H H -5.520 -5.841 -8.838 1.00 . A A . 80 LEU H 1 1
12 24589 1 1 80 LEU HA H -5.984 -7.742 -10.010 1.00 . A A . 80 LEU HA 1 1
12 24590 1 1 80 LEU HB2 H -2.985 -7.929 -9.786 1.00 . A A . 80 LEU HB2 1 1
12 24591 1 1 80 LEU HB3 H -3.945 -8.944 -10.846 1.00 . A A . 80 LEU HB3 1 1
12 24592 1 1 80 LEU HD11 H -2.553 -8.107 -12.750 1.00 . A A . 80 LEU HD11 1 1
12 24593 1 1 80 LEU HD12 H -1.664 -7.026 -11.678 1.00 . A A . 80 LEU HD12 1 1
12 24594 1 1 80 LEU HD13 H -2.493 -6.379 -13.094 1.00 . A A . 80 LEU HD13 1 1
12 24595 1 1 80 LEU HD21 H -5.123 -7.934 -12.803 1.00 . A A . 80 LEU HD21 1 1
12 24596 1 1 80 LEU HD22 H -4.941 -6.212 -13.142 1.00 . A A . 80 LEU HD22 1 1
12 24597 1 1 80 LEU HD23 H -5.903 -6.744 -11.762 1.00 . A A . 80 LEU HD23 1 1
12 24598 1 1 80 LEU HG H -3.731 -5.935 -11.023 1.00 . A A . 80 LEU HG 1 1
12 24599 1 1 80 LEU N N -4.939 -6.585 -8.653 1.00 . A A . 80 LEU N 1 1
12 24600 1 1 80 LEU O O -5.496 -8.931 -7.326 1.00 . A A . 80 LEU O 1 1
12 24601 1 1 81 GLY C C -6.296 -11.685 -7.614 1.00 . A A . 81 GLY C 1 1
12 24602 1 1 81 GLY CA C -4.956 -11.445 -8.270 1.00 . A A . 81 GLY CA 1 1
12 24603 1 1 81 GLY H H -4.799 -10.293 -10.036 1.00 . A A . 81 GLY H 1 1
12 24604 1 1 81 GLY HA2 H -4.718 -12.288 -8.902 1.00 . A A . 81 GLY HA2 1 1
12 24605 1 1 81 GLY HA3 H -4.200 -11.358 -7.503 1.00 . A A . 81 GLY HA3 1 1
12 24606 1 1 81 GLY N N -4.958 -10.238 -9.074 1.00 . A A . 81 GLY N 1 1
12 24607 1 1 81 GLY O O -7.328 -11.285 -8.156 1.00 . A A . 81 GLY O 1 1
12 24608 1 1 82 PRO C C -8.039 -11.233 -5.084 1.00 . A A . 82 PRO C 1 1
12 24609 1 1 82 PRO CA C -7.542 -12.547 -5.676 1.00 . A A . 82 PRO CA 1 1
12 24610 1 1 82 PRO CB C -7.117 -13.507 -4.564 1.00 . A A . 82 PRO CB 1 1
12 24611 1 1 82 PRO CD C -5.155 -13.003 -5.823 1.00 . A A . 82 PRO CD 1 1
12 24612 1 1 82 PRO CG C -5.646 -13.314 -4.436 1.00 . A A . 82 PRO CG 1 1
12 24613 1 1 82 PRO HA H -8.324 -12.998 -6.271 1.00 . A A . 82 PRO HA 1 1
12 24614 1 1 82 PRO HB2 H -7.631 -13.254 -3.650 1.00 . A A . 82 PRO HB2 1 1
12 24615 1 1 82 PRO HB3 H -7.356 -14.520 -4.850 1.00 . A A . 82 PRO HB3 1 1
12 24616 1 1 82 PRO HD2 H -4.310 -12.331 -5.785 1.00 . A A . 82 PRO HD2 1 1
12 24617 1 1 82 PRO HD3 H -4.892 -13.913 -6.340 1.00 . A A . 82 PRO HD3 1 1
12 24618 1 1 82 PRO HG2 H -5.437 -12.490 -3.769 1.00 . A A . 82 PRO HG2 1 1
12 24619 1 1 82 PRO HG3 H -5.187 -14.220 -4.072 1.00 . A A . 82 PRO HG3 1 1
12 24620 1 1 82 PRO N N -6.318 -12.357 -6.457 1.00 . A A . 82 PRO N 1 1
12 24621 1 1 82 PRO O O -9.142 -11.155 -4.541 1.00 . A A . 82 PRO O 1 1
12 24622 1 1 83 TYR C C -8.102 -8.001 -5.797 1.00 . A A . 83 TYR C 1 1
12 24623 1 1 83 TYR CA C -7.524 -8.882 -4.695 1.00 . A A . 83 TYR CA 1 1
12 24624 1 1 83 TYR CB C -6.271 -8.215 -4.113 1.00 . A A . 83 TYR CB 1 1
12 24625 1 1 83 TYR CD1 C -6.149 -9.153 -1.765 1.00 . A A . 83 TYR CD1 1 1
12 24626 1 1 83 TYR CD2 C -4.357 -9.627 -3.265 1.00 . A A . 83 TYR CD2 1 1
12 24627 1 1 83 TYR CE1 C -5.516 -9.877 -0.772 1.00 . A A . 83 TYR CE1 1 1
12 24628 1 1 83 TYR CE2 C -3.718 -10.352 -2.276 1.00 . A A . 83 TYR CE2 1 1
12 24629 1 1 83 TYR CG C -5.582 -9.016 -3.027 1.00 . A A . 83 TYR CG 1 1
12 24630 1 1 83 TYR CZ C -4.301 -10.473 -1.032 1.00 . A A . 83 TYR CZ 1 1
12 24631 1 1 83 TYR H H -6.362 -10.335 -5.687 1.00 . A A . 83 TYR H 1 1
12 24632 1 1 83 TYR HA H -8.259 -8.994 -3.913 1.00 . A A . 83 TYR HA 1 1
12 24633 1 1 83 TYR HB2 H -5.556 -8.056 -4.906 1.00 . A A . 83 TYR HB2 1 1
12 24634 1 1 83 TYR HB3 H -6.548 -7.259 -3.693 1.00 . A A . 83 TYR HB3 1 1
12 24635 1 1 83 TYR HD1 H -7.103 -8.685 -1.565 1.00 . A A . 83 TYR HD1 1 1
12 24636 1 1 83 TYR HD2 H -3.903 -9.529 -4.238 1.00 . A A . 83 TYR HD2 1 1
12 24637 1 1 83 TYR HE1 H -5.973 -9.973 0.202 1.00 . A A . 83 TYR HE1 1 1
12 24638 1 1 83 TYR HE2 H -2.767 -10.819 -2.480 1.00 . A A . 83 TYR HE2 1 1
12 24639 1 1 83 TYR HH H -2.772 -10.835 0.099 1.00 . A A . 83 TYR HH 1 1
12 24640 1 1 83 TYR N N -7.210 -10.202 -5.213 1.00 . A A . 83 TYR N 1 1
12 24641 1 1 83 TYR O O -8.173 -6.784 -5.650 1.00 . A A . 83 TYR O 1 1
12 24642 1 1 83 TYR OH O -3.667 -11.196 -0.044 1.00 . A A . 83 TYR OH 1 1
12 24643 1 1 84 TYR C C -10.447 -7.279 -7.570 1.00 . A A . 84 TYR C 1 1
12 24644 1 1 84 TYR CA C -9.109 -7.888 -8.010 1.00 . A A . 84 TYR CA 1 1
12 24645 1 1 84 TYR CB C -9.195 -8.781 -9.269 1.00 . A A . 84 TYR CB 1 1
12 24646 1 1 84 TYR CD1 C -10.363 -10.723 -8.106 1.00 . A A . 84 TYR CD1 1 1
12 24647 1 1 84 TYR CD2 C -10.938 -10.226 -10.362 1.00 . A A . 84 TYR CD2 1 1
12 24648 1 1 84 TYR CE1 C -11.254 -11.779 -8.114 1.00 . A A . 84 TYR CE1 1 1
12 24649 1 1 84 TYR CE2 C -11.829 -11.274 -10.377 1.00 . A A . 84 TYR CE2 1 1
12 24650 1 1 84 TYR CG C -10.189 -9.929 -9.233 1.00 . A A . 84 TYR CG 1 1
12 24651 1 1 84 TYR CZ C -11.988 -12.047 -9.252 1.00 . A A . 84 TYR CZ 1 1
12 24652 1 1 84 TYR H H -8.413 -9.587 -6.975 1.00 . A A . 84 TYR H 1 1
12 24653 1 1 84 TYR HA H -8.451 -7.058 -8.230 1.00 . A A . 84 TYR HA 1 1
12 24654 1 1 84 TYR HB2 H -9.463 -8.160 -10.110 1.00 . A A . 84 TYR HB2 1 1
12 24655 1 1 84 TYR HB3 H -8.218 -9.203 -9.453 1.00 . A A . 84 TYR HB3 1 1
12 24656 1 1 84 TYR HD1 H -9.789 -10.507 -7.216 1.00 . A A . 84 TYR HD1 1 1
12 24657 1 1 84 TYR HD2 H -10.813 -9.617 -11.246 1.00 . A A . 84 TYR HD2 1 1
12 24658 1 1 84 TYR HE1 H -11.379 -12.387 -7.230 1.00 . A A . 84 TYR HE1 1 1
12 24659 1 1 84 TYR HE2 H -12.401 -11.484 -11.268 1.00 . A A . 84 TYR HE2 1 1
12 24660 1 1 84 TYR HH H -13.386 -13.110 -8.453 1.00 . A A . 84 TYR HH 1 1
12 24661 1 1 84 TYR N N -8.515 -8.619 -6.904 1.00 . A A . 84 TYR N 1 1
12 24662 1 1 84 TYR O O -10.930 -7.590 -6.479 1.00 . A A . 84 TYR O 1 1
12 24663 1 1 84 TYR OH O -12.873 -13.101 -9.276 1.00 . A A . 84 TYR OH 1 1
12 24664 1 1 85 PRO C C -11.779 -4.625 -6.790 1.00 . A A . 85 PRO C 1 1
12 24665 1 1 85 PRO CA C -11.895 -5.316 -8.172 1.00 . A A . 85 PRO CA 1 1
12 24666 1 1 85 PRO CB C -13.282 -5.789 -8.536 1.00 . A A . 85 PRO CB 1 1
12 24667 1 1 85 PRO CD C -11.521 -6.908 -9.801 1.00 . A A . 85 PRO CD 1 1
12 24668 1 1 85 PRO CG C -13.031 -6.680 -9.736 1.00 . A A . 85 PRO CG 1 1
12 24669 1 1 85 PRO HA H -11.609 -4.579 -8.895 1.00 . A A . 85 PRO HA 1 1
12 24670 1 1 85 PRO HB2 H -13.702 -6.328 -7.708 1.00 . A A . 85 PRO HB2 1 1
12 24671 1 1 85 PRO HB3 H -13.907 -4.948 -8.791 1.00 . A A . 85 PRO HB3 1 1
12 24672 1 1 85 PRO HD2 H -11.296 -7.948 -9.995 1.00 . A A . 85 PRO HD2 1 1
12 24673 1 1 85 PRO HD3 H -11.065 -6.267 -10.539 1.00 . A A . 85 PRO HD3 1 1
12 24674 1 1 85 PRO HG2 H -13.546 -7.622 -9.607 1.00 . A A . 85 PRO HG2 1 1
12 24675 1 1 85 PRO HG3 H -13.371 -6.188 -10.634 1.00 . A A . 85 PRO HG3 1 1
12 24676 1 1 85 PRO N N -11.132 -6.526 -8.455 1.00 . A A . 85 PRO N 1 1
12 24677 1 1 85 PRO O O -12.406 -3.585 -6.575 1.00 . A A . 85 PRO O 1 1
12 24678 1 1 86 LEU C C -9.515 -3.435 -5.088 1.00 . A A . 86 LEU C 1 1
12 24679 1 1 86 LEU CA C -10.630 -4.398 -4.689 1.00 . A A . 86 LEU CA 1 1
12 24680 1 1 86 LEU CB C -10.174 -5.324 -3.558 1.00 . A A . 86 LEU CB 1 1
12 24681 1 1 86 LEU CD1 C -11.030 -3.867 -1.709 1.00 . A A . 86 LEU CD1 1 1
12 24682 1 1 86 LEU CD2 C -9.326 -5.631 -1.224 1.00 . A A . 86 LEU CD2 1 1
12 24683 1 1 86 LEU CG C -9.825 -4.622 -2.246 1.00 . A A . 86 LEU CG 1 1
12 24684 1 1 86 LEU H H -10.687 -6.080 -5.967 1.00 . A A . 86 LEU H 1 1
12 24685 1 1 86 LEU HA H -11.492 -3.828 -4.367 1.00 . A A . 86 LEU HA 1 1
12 24686 1 1 86 LEU HB2 H -10.963 -6.036 -3.363 1.00 . A A . 86 LEU HB2 1 1
12 24687 1 1 86 LEU HB3 H -9.301 -5.862 -3.894 1.00 . A A . 86 LEU HB3 1 1
12 24688 1 1 86 LEU HD11 H -11.355 -3.140 -2.438 1.00 . A A . 86 LEU HD11 1 1
12 24689 1 1 86 LEU HD12 H -10.758 -3.362 -0.794 1.00 . A A . 86 LEU HD12 1 1
12 24690 1 1 86 LEU HD13 H -11.832 -4.562 -1.511 1.00 . A A . 86 LEU HD13 1 1
12 24691 1 1 86 LEU HD21 H -8.425 -6.099 -1.592 1.00 . A A . 86 LEU HD21 1 1
12 24692 1 1 86 LEU HD22 H -10.083 -6.385 -1.065 1.00 . A A . 86 LEU HD22 1 1
12 24693 1 1 86 LEU HD23 H -9.118 -5.128 -0.293 1.00 . A A . 86 LEU HD23 1 1
12 24694 1 1 86 LEU HG H -9.036 -3.908 -2.426 1.00 . A A . 86 LEU HG 1 1
12 24695 1 1 86 LEU N N -11.007 -5.158 -5.864 1.00 . A A . 86 LEU N 1 1
12 24696 1 1 86 LEU O O -8.370 -3.836 -5.287 1.00 . A A . 86 LEU O 1 1
12 24697 1 1 87 LYS C C -8.347 -0.296 -4.725 1.00 . A A . 87 LYS C 1 1
12 24698 1 1 87 LYS CA C -8.940 -1.198 -5.800 1.00 . A A . 87 LYS CA 1 1
12 24699 1 1 87 LYS CB C -9.655 -0.355 -6.856 1.00 . A A . 87 LYS CB 1 1
12 24700 1 1 87 LYS CD C -11.497 1.269 -7.379 1.00 . A A . 87 LYS CD 1 1
12 24701 1 1 87 LYS CE C -12.669 2.050 -6.818 1.00 . A A . 87 LYS CE 1 1
12 24702 1 1 87 LYS CG C -10.866 0.388 -6.318 1.00 . A A . 87 LYS CG 1 1
12 24703 1 1 87 LYS H H -10.758 -1.882 -4.970 1.00 . A A . 87 LYS H 1 1
12 24704 1 1 87 LYS HA H -8.136 -1.738 -6.273 1.00 . A A . 87 LYS HA 1 1
12 24705 1 1 87 LYS HB2 H -8.961 0.370 -7.255 1.00 . A A . 87 LYS HB2 1 1
12 24706 1 1 87 LYS HB3 H -9.984 -1.004 -7.655 1.00 . A A . 87 LYS HB3 1 1
12 24707 1 1 87 LYS HD2 H -10.755 1.961 -7.747 1.00 . A A . 87 LYS HD2 1 1
12 24708 1 1 87 LYS HD3 H -11.846 0.646 -8.191 1.00 . A A . 87 LYS HD3 1 1
12 24709 1 1 87 LYS HE2 H -13.449 1.353 -6.546 1.00 . A A . 87 LYS HE2 1 1
12 24710 1 1 87 LYS HE3 H -12.340 2.577 -5.938 1.00 . A A . 87 LYS HE3 1 1
12 24711 1 1 87 LYS HG2 H -11.598 -0.331 -5.982 1.00 . A A . 87 LYS HG2 1 1
12 24712 1 1 87 LYS HG3 H -10.557 1.006 -5.486 1.00 . A A . 87 LYS HG3 1 1
12 24713 1 1 87 LYS HZ1 H -13.550 2.529 -8.650 1.00 . A A . 87 LYS HZ1 1 1
12 24714 1 1 87 LYS HZ2 H -12.476 3.712 -8.082 1.00 . A A . 87 LYS HZ2 1 1
12 24715 1 1 87 LYS HZ3 H -14.016 3.547 -7.379 1.00 . A A . 87 LYS HZ3 1 1
12 24716 1 1 87 LYS N N -9.862 -2.171 -5.240 1.00 . A A . 87 LYS N 1 1
12 24717 1 1 87 LYS NZ N -13.217 3.027 -7.799 1.00 . A A . 87 LYS NZ 1 1
12 24718 1 1 87 LYS O O -8.752 -0.333 -3.560 1.00 . A A . 87 LYS O 1 1
12 24719 1 1 88 SER C C -6.677 2.811 -4.955 1.00 . A A . 88 SER C 1 1
12 24720 1 1 88 SER CA C -6.747 1.458 -4.254 1.00 . A A . 88 SER CA 1 1
12 24721 1 1 88 SER CB C -5.352 0.963 -3.859 1.00 . A A . 88 SER CB 1 1
12 24722 1 1 88 SER H H -7.080 0.451 -6.070 1.00 . A A . 88 SER H 1 1
12 24723 1 1 88 SER HA H -7.358 1.552 -3.367 1.00 . A A . 88 SER HA 1 1
12 24724 1 1 88 SER HB2 H -5.438 -0.002 -3.385 1.00 . A A . 88 SER HB2 1 1
12 24725 1 1 88 SER HB3 H -4.741 0.872 -4.742 1.00 . A A . 88 SER HB3 1 1
12 24726 1 1 88 SER HG H -5.397 2.290 -2.417 1.00 . A A . 88 SER HG 1 1
12 24727 1 1 88 SER N N -7.380 0.504 -5.132 1.00 . A A . 88 SER N 1 1
12 24728 1 1 88 SER O O -6.583 2.879 -6.181 1.00 . A A . 88 SER O 1 1
12 24729 1 1 88 SER OG O -4.724 1.849 -2.955 1.00 . A A . 88 SER OG 1 1
12 24730 1 1 89 THR C C -5.644 6.050 -4.130 1.00 . A A . 89 THR C 1 1
12 24731 1 1 89 THR CA C -6.769 5.218 -4.726 1.00 . A A . 89 THR CA 1 1
12 24732 1 1 89 THR CB C -8.108 5.908 -4.444 1.00 . A A . 89 THR CB 1 1
12 24733 1 1 89 THR CG2 C -8.302 7.121 -5.346 1.00 . A A . 89 THR CG2 1 1
12 24734 1 1 89 THR H H -6.786 3.759 -3.204 1.00 . A A . 89 THR H 1 1
12 24735 1 1 89 THR HA H -6.635 5.148 -5.796 1.00 . A A . 89 THR HA 1 1
12 24736 1 1 89 THR HB H -8.114 6.232 -3.417 1.00 . A A . 89 THR HB 1 1
12 24737 1 1 89 THR HG1 H -8.852 4.272 -5.245 1.00 . A A . 89 THR HG1 1 1
12 24738 1 1 89 THR HG21 H -7.502 7.828 -5.180 1.00 . A A . 89 THR HG21 1 1
12 24739 1 1 89 THR HG22 H -9.248 7.591 -5.118 1.00 . A A . 89 THR HG22 1 1
12 24740 1 1 89 THR HG23 H -8.297 6.806 -6.379 1.00 . A A . 89 THR HG23 1 1
12 24741 1 1 89 THR N N -6.753 3.876 -4.181 1.00 . A A . 89 THR N 1 1
12 24742 1 1 89 THR O O -5.298 5.895 -2.963 1.00 . A A . 89 THR O 1 1
12 24743 1 1 89 THR OG1 O -9.172 4.975 -4.668 1.00 . A A . 89 THR OG1 1 1
12 24744 1 1 90 LEU C C -4.274 9.216 -4.858 1.00 . A A . 90 LEU C 1 1
12 24745 1 1 90 LEU CA C -3.970 7.763 -4.517 1.00 . A A . 90 LEU CA 1 1
12 24746 1 1 90 LEU CB C -2.667 7.343 -5.206 1.00 . A A . 90 LEU CB 1 1
12 24747 1 1 90 LEU CD1 C -1.003 5.566 -5.784 1.00 . A A . 90 LEU CD1 1 1
12 24748 1 1 90 LEU CD2 C -1.868 5.744 -3.455 1.00 . A A . 90 LEU CD2 1 1
12 24749 1 1 90 LEU CG C -2.205 5.914 -4.925 1.00 . A A . 90 LEU CG 1 1
12 24750 1 1 90 LEU H H -5.407 6.983 -5.863 1.00 . A A . 90 LEU H 1 1
12 24751 1 1 90 LEU HA H -3.858 7.663 -3.447 1.00 . A A . 90 LEU HA 1 1
12 24752 1 1 90 LEU HB2 H -2.801 7.451 -6.273 1.00 . A A . 90 LEU HB2 1 1
12 24753 1 1 90 LEU HB3 H -1.885 8.019 -4.891 1.00 . A A . 90 LEU HB3 1 1
12 24754 1 1 90 LEU HD11 H -0.708 4.546 -5.590 1.00 . A A . 90 LEU HD11 1 1
12 24755 1 1 90 LEU HD12 H -0.186 6.230 -5.544 1.00 . A A . 90 LEU HD12 1 1
12 24756 1 1 90 LEU HD13 H -1.262 5.675 -6.826 1.00 . A A . 90 LEU HD13 1 1
12 24757 1 1 90 LEU HD21 H -1.529 4.735 -3.278 1.00 . A A . 90 LEU HD21 1 1
12 24758 1 1 90 LEU HD22 H -2.748 5.940 -2.859 1.00 . A A . 90 LEU HD22 1 1
12 24759 1 1 90 LEU HD23 H -1.086 6.439 -3.182 1.00 . A A . 90 LEU HD23 1 1
12 24760 1 1 90 LEU HG H -3.003 5.228 -5.168 1.00 . A A . 90 LEU HG 1 1
12 24761 1 1 90 LEU N N -5.068 6.907 -4.947 1.00 . A A . 90 LEU N 1 1
12 24762 1 1 90 LEU O O -4.545 9.537 -6.016 1.00 . A A . 90 LEU O 1 1
12 24763 1 1 91 LYS C C -3.229 12.289 -3.516 1.00 . A A . 91 LYS C 1 1
12 24764 1 1 91 LYS CA C -4.416 11.519 -4.078 1.00 . A A . 91 LYS CA 1 1
12 24765 1 1 91 LYS CB C -5.724 12.028 -3.457 1.00 . A A . 91 LYS CB 1 1
12 24766 1 1 91 LYS CD C -8.192 12.469 -3.800 1.00 . A A . 91 LYS CD 1 1
12 24767 1 1 91 LYS CE C -8.805 11.696 -2.642 1.00 . A A . 91 LYS CE 1 1
12 24768 1 1 91 LYS CG C -6.939 11.792 -4.340 1.00 . A A . 91 LYS CG 1 1
12 24769 1 1 91 LYS H H -4.111 9.753 -2.938 1.00 . A A . 91 LYS H 1 1
12 24770 1 1 91 LYS HA H -4.450 11.679 -5.145 1.00 . A A . 91 LYS HA 1 1
12 24771 1 1 91 LYS HB2 H -5.882 11.522 -2.516 1.00 . A A . 91 LYS HB2 1 1
12 24772 1 1 91 LYS HB3 H -5.635 13.089 -3.277 1.00 . A A . 91 LYS HB3 1 1
12 24773 1 1 91 LYS HD2 H -7.934 13.460 -3.458 1.00 . A A . 91 LYS HD2 1 1
12 24774 1 1 91 LYS HD3 H -8.919 12.541 -4.596 1.00 . A A . 91 LYS HD3 1 1
12 24775 1 1 91 LYS HE2 H -8.078 11.628 -1.846 1.00 . A A . 91 LYS HE2 1 1
12 24776 1 1 91 LYS HE3 H -9.676 12.231 -2.290 1.00 . A A . 91 LYS HE3 1 1
12 24777 1 1 91 LYS HG2 H -6.735 12.178 -5.327 1.00 . A A . 91 LYS HG2 1 1
12 24778 1 1 91 LYS HG3 H -7.118 10.730 -4.404 1.00 . A A . 91 LYS HG3 1 1
12 24779 1 1 91 LYS HZ1 H -8.361 9.726 -3.179 1.00 . A A . 91 LYS HZ1 1 1
12 24780 1 1 91 LYS HZ2 H -9.746 10.347 -3.934 1.00 . A A . 91 LYS HZ2 1 1
12 24781 1 1 91 LYS HZ3 H -9.798 9.888 -2.300 1.00 . A A . 91 LYS HZ3 1 1
12 24782 1 1 91 LYS N N -4.247 10.084 -3.856 1.00 . A A . 91 LYS N 1 1
12 24783 1 1 91 LYS NZ N -9.209 10.323 -3.045 1.00 . A A . 91 LYS NZ 1 1
12 24784 1 1 91 LYS O O -2.491 11.779 -2.673 1.00 . A A . 91 LYS O 1 1
12 24785 1 1 92 ARG C C -2.146 14.958 -2.219 1.00 . A A . 92 ARG C 1 1
12 24786 1 1 92 ARG CA C -1.906 14.313 -3.583 1.00 . A A . 92 ARG CA 1 1
12 24787 1 1 92 ARG CB C -1.608 15.371 -4.646 1.00 . A A . 92 ARG CB 1 1
12 24788 1 1 92 ARG CD C -2.359 17.423 -5.875 1.00 . A A . 92 ARG CD 1 1
12 24789 1 1 92 ARG CG C -2.630 16.487 -4.705 1.00 . A A . 92 ARG CG 1 1
12 24790 1 1 92 ARG CZ C -3.233 19.596 -6.679 1.00 . A A . 92 ARG CZ 1 1
12 24791 1 1 92 ARG H H -3.697 13.888 -4.612 1.00 . A A . 92 ARG H 1 1
12 24792 1 1 92 ARG HA H -1.059 13.658 -3.503 1.00 . A A . 92 ARG HA 1 1
12 24793 1 1 92 ARG HB2 H -0.646 15.806 -4.440 1.00 . A A . 92 ARG HB2 1 1
12 24794 1 1 92 ARG HB3 H -1.575 14.891 -5.612 1.00 . A A . 92 ARG HB3 1 1
12 24795 1 1 92 ARG HD2 H -1.291 17.550 -5.978 1.00 . A A . 92 ARG HD2 1 1
12 24796 1 1 92 ARG HD3 H -2.755 16.975 -6.775 1.00 . A A . 92 ARG HD3 1 1
12 24797 1 1 92 ARG HE H -3.172 19.011 -4.758 1.00 . A A . 92 ARG HE 1 1
12 24798 1 1 92 ARG HG2 H -3.610 16.054 -4.818 1.00 . A A . 92 ARG HG2 1 1
12 24799 1 1 92 ARG HG3 H -2.583 17.047 -3.786 1.00 . A A . 92 ARG HG3 1 1
12 24800 1 1 92 ARG HH11 H -2.747 18.301 -8.163 1.00 . A A . 92 ARG HH11 1 1
12 24801 1 1 92 ARG HH12 H -3.266 19.870 -8.690 1.00 . A A . 92 ARG HH12 1 1
12 24802 1 1 92 ARG HH21 H -3.847 21.098 -5.450 1.00 . A A . 92 ARG HH21 1 1
12 24803 1 1 92 ARG HH22 H -3.864 21.468 -7.155 1.00 . A A . 92 ARG HH22 1 1
12 24804 1 1 92 ARG N N -3.047 13.512 -3.985 1.00 . A A . 92 ARG N 1 1
12 24805 1 1 92 ARG NE N -2.976 18.739 -5.687 1.00 . A A . 92 ARG NE 1 1
12 24806 1 1 92 ARG NH1 N -3.064 19.228 -7.943 1.00 . A A . 92 ARG NH1 1 1
12 24807 1 1 92 ARG NH2 N -3.688 20.815 -6.407 1.00 . A A . 92 ARG NH2 1 1
12 24808 1 1 92 ARG O O -3.276 15.321 -1.878 1.00 . A A . 92 ARG O 1 1
12 24809 1 1 93 GLY C C -0.743 17.106 -0.095 1.00 . A A . 93 GLY C 1 1
12 24810 1 1 93 GLY CA C -1.183 15.657 -0.119 1.00 . A A . 93 GLY CA 1 1
12 24811 1 1 93 GLY H H -0.215 14.737 -1.749 1.00 . A A . 93 GLY H 1 1
12 24812 1 1 93 GLY HA2 H -2.210 15.600 0.210 1.00 . A A . 93 GLY HA2 1 1
12 24813 1 1 93 GLY HA3 H -0.564 15.092 0.562 1.00 . A A . 93 GLY HA3 1 1
12 24814 1 1 93 GLY N N -1.082 15.071 -1.436 1.00 . A A . 93 GLY N 1 1
12 24815 1 1 93 GLY O O -0.401 17.680 -1.131 1.00 . A A . 93 GLY O 1 1
12 24816 1 1 94 GLU C C 0.991 19.425 1.457 1.00 . A A . 94 GLU C 1 1
12 24817 1 1 94 GLU CA C -0.493 19.103 1.266 1.00 . A A . 94 GLU CA 1 1
12 24818 1 1 94 GLU CB C -1.325 19.611 2.453 1.00 . A A . 94 GLU CB 1 1
12 24819 1 1 94 GLU CD C -0.917 17.613 3.991 1.00 . A A . 94 GLU CD 1 1
12 24820 1 1 94 GLU CG C -0.878 19.122 3.830 1.00 . A A . 94 GLU CG 1 1
12 24821 1 1 94 GLU H H -0.867 17.132 1.889 1.00 . A A . 94 GLU H 1 1
12 24822 1 1 94 GLU HA H -0.830 19.595 0.373 1.00 . A A . 94 GLU HA 1 1
12 24823 1 1 94 GLU HB2 H -1.286 20.681 2.455 1.00 . A A . 94 GLU HB2 1 1
12 24824 1 1 94 GLU HB3 H -2.350 19.303 2.305 1.00 . A A . 94 GLU HB3 1 1
12 24825 1 1 94 GLU HG2 H 0.134 19.453 4.002 1.00 . A A . 94 GLU HG2 1 1
12 24826 1 1 94 GLU HG3 H -1.525 19.562 4.575 1.00 . A A . 94 GLU HG3 1 1
12 24827 1 1 94 GLU N N -0.721 17.681 1.093 1.00 . A A . 94 GLU N 1 1
12 24828 1 1 94 GLU O O 1.461 20.498 1.076 1.00 . A A . 94 GLU O 1 1
12 24829 1 1 94 GLU OE1 O 0.102 16.957 3.684 1.00 . A A . 94 GLU OE1 1 1
12 24830 1 1 94 GLU OE2 O -1.955 17.082 4.430 1.00 . A A . 94 GLU OE2 1 1
12 24831 1 1 95 ASN C C 3.963 17.883 1.244 1.00 . A A . 95 ASN C 1 1
12 24832 1 1 95 ASN CA C 3.155 18.663 2.271 1.00 . A A . 95 ASN CA 1 1
12 24833 1 1 95 ASN CB C 3.544 18.205 3.686 1.00 . A A . 95 ASN CB 1 1
12 24834 1 1 95 ASN CG C 3.016 19.126 4.766 1.00 . A A . 95 ASN CG 1 1
12 24835 1 1 95 ASN H H 1.277 17.662 2.333 1.00 . A A . 95 ASN H 1 1
12 24836 1 1 95 ASN HA H 3.382 19.713 2.168 1.00 . A A . 95 ASN HA 1 1
12 24837 1 1 95 ASN HB2 H 3.144 17.218 3.863 1.00 . A A . 95 ASN HB2 1 1
12 24838 1 1 95 ASN HB3 H 4.622 18.170 3.765 1.00 . A A . 95 ASN HB3 1 1
12 24839 1 1 95 ASN HD21 H 1.393 18.001 4.944 1.00 . A A . 95 ASN HD21 1 1
12 24840 1 1 95 ASN HD22 H 1.461 19.402 5.969 1.00 . A A . 95 ASN HD22 1 1
12 24841 1 1 95 ASN N N 1.720 18.490 2.038 1.00 . A A . 95 ASN N 1 1
12 24842 1 1 95 ASN ND2 N 1.845 18.808 5.283 1.00 . A A . 95 ASN ND2 1 1
12 24843 1 1 95 ASN O O 5.116 17.523 1.485 1.00 . A A . 95 ASN O 1 1
12 24844 1 1 95 ASN OD1 O 3.661 20.104 5.138 1.00 . A A . 95 ASN OD1 1 1
12 24845 1 1 96 GLY C C 3.925 15.355 -0.492 1.00 . A A . 96 GLY C 1 1
12 24846 1 1 96 GLY CA C 4.007 16.805 -0.904 1.00 . A A . 96 GLY CA 1 1
12 24847 1 1 96 GLY H H 2.498 18.064 -0.107 1.00 . A A . 96 GLY H 1 1
12 24848 1 1 96 GLY HA2 H 3.514 16.934 -1.857 1.00 . A A . 96 GLY HA2 1 1
12 24849 1 1 96 GLY HA3 H 5.044 17.088 -0.996 1.00 . A A . 96 GLY HA3 1 1
12 24850 1 1 96 GLY N N 3.370 17.651 0.081 1.00 . A A . 96 GLY N 1 1
12 24851 1 1 96 GLY O O 4.859 14.576 -0.690 1.00 . A A . 96 GLY O 1 1
12 24852 1 1 97 THR C C 1.601 12.931 -0.323 1.00 . A A . 97 THR C 1 1
12 24853 1 1 97 THR CA C 2.546 13.682 0.607 1.00 . A A . 97 THR CA 1 1
12 24854 1 1 97 THR CB C 1.938 13.767 2.022 1.00 . A A . 97 THR CB 1 1
12 24855 1 1 97 THR CG2 C 2.999 14.145 3.046 1.00 . A A . 97 THR CG2 1 1
12 24856 1 1 97 THR H H 2.089 15.678 0.184 1.00 . A A . 97 THR H 1 1
12 24857 1 1 97 THR HA H 3.488 13.157 0.665 1.00 . A A . 97 THR HA 1 1
12 24858 1 1 97 THR HB H 1.531 12.802 2.284 1.00 . A A . 97 THR HB 1 1
12 24859 1 1 97 THR HG1 H 0.810 15.139 2.917 1.00 . A A . 97 THR HG1 1 1
12 24860 1 1 97 THR HG21 H 2.542 14.231 4.020 1.00 . A A . 97 THR HG21 1 1
12 24861 1 1 97 THR HG22 H 3.447 15.091 2.773 1.00 . A A . 97 THR HG22 1 1
12 24862 1 1 97 THR HG23 H 3.760 13.381 3.073 1.00 . A A . 97 THR HG23 1 1
12 24863 1 1 97 THR N N 2.792 15.010 0.091 1.00 . A A . 97 THR N 1 1
12 24864 1 1 97 THR O O 1.111 13.495 -1.302 1.00 . A A . 97 THR O 1 1
12 24865 1 1 97 THR OG1 O 0.883 14.743 2.035 1.00 . A A . 97 THR OG1 1 1
12 24866 1 1 98 LEU C C -0.637 10.298 0.024 1.00 . A A . 98 LEU C 1 1
12 24867 1 1 98 LEU CA C 0.465 10.869 -0.852 1.00 . A A . 98 LEU CA 1 1
12 24868 1 1 98 LEU CB C 1.224 9.744 -1.568 1.00 . A A . 98 LEU CB 1 1
12 24869 1 1 98 LEU CD1 C -0.041 9.916 -3.736 1.00 . A A . 98 LEU CD1 1 1
12 24870 1 1 98 LEU CD2 C 1.266 7.855 -3.217 1.00 . A A . 98 LEU CD2 1 1
12 24871 1 1 98 LEU CG C 0.426 8.979 -2.631 1.00 . A A . 98 LEU CG 1 1
12 24872 1 1 98 LEU H H 1.802 11.254 0.739 1.00 . A A . 98 LEU H 1 1
12 24873 1 1 98 LEU HA H 0.021 11.521 -1.590 1.00 . A A . 98 LEU HA 1 1
12 24874 1 1 98 LEU HB2 H 2.092 10.175 -2.046 1.00 . A A . 98 LEU HB2 1 1
12 24875 1 1 98 LEU HB3 H 1.558 9.036 -0.826 1.00 . A A . 98 LEU HB3 1 1
12 24876 1 1 98 LEU HD11 H -0.593 9.355 -4.474 1.00 . A A . 98 LEU HD11 1 1
12 24877 1 1 98 LEU HD12 H 0.818 10.377 -4.202 1.00 . A A . 98 LEU HD12 1 1
12 24878 1 1 98 LEU HD13 H -0.678 10.679 -3.315 1.00 . A A . 98 LEU HD13 1 1
12 24879 1 1 98 LEU HD21 H 2.161 8.265 -3.657 1.00 . A A . 98 LEU HD21 1 1
12 24880 1 1 98 LEU HD22 H 0.697 7.338 -3.976 1.00 . A A . 98 LEU HD22 1 1
12 24881 1 1 98 LEU HD23 H 1.532 7.159 -2.434 1.00 . A A . 98 LEU HD23 1 1
12 24882 1 1 98 LEU HG H -0.448 8.541 -2.173 1.00 . A A . 98 LEU HG 1 1
12 24883 1 1 98 LEU N N 1.369 11.663 -0.041 1.00 . A A . 98 LEU N 1 1
12 24884 1 1 98 LEU O O -0.376 9.782 1.116 1.00 . A A . 98 LEU O 1 1
12 24885 1 1 99 ILE C C -3.354 8.517 -0.299 1.00 . A A . 99 ILE C 1 1
12 24886 1 1 99 ILE CA C -3.007 9.881 0.266 1.00 . A A . 99 ILE CA 1 1
12 24887 1 1 99 ILE CB C -4.231 10.820 0.161 1.00 . A A . 99 ILE CB 1 1
12 24888 1 1 99 ILE CD1 C -4.978 13.231 0.515 1.00 . A A . 99 ILE CD1 1 1
12 24889 1 1 99 ILE CG1 C -3.863 12.220 0.662 1.00 . A A . 99 ILE CG1 1 1
12 24890 1 1 99 ILE CG2 C -5.401 10.252 0.957 1.00 . A A . 99 ILE CG2 1 1
12 24891 1 1 99 ILE H H -2.007 10.861 -1.311 1.00 . A A . 99 ILE H 1 1
12 24892 1 1 99 ILE HA H -2.740 9.777 1.308 1.00 . A A . 99 ILE HA 1 1
12 24893 1 1 99 ILE HB H -4.528 10.882 -0.877 1.00 . A A . 99 ILE HB 1 1
12 24894 1 1 99 ILE HD11 H -4.641 14.191 0.876 1.00 . A A . 99 ILE HD11 1 1
12 24895 1 1 99 ILE HD12 H -5.833 12.909 1.092 1.00 . A A . 99 ILE HD12 1 1
12 24896 1 1 99 ILE HD13 H -5.254 13.312 -0.525 1.00 . A A . 99 ILE HD13 1 1
12 24897 1 1 99 ILE HG12 H -3.601 12.164 1.708 1.00 . A A . 99 ILE HG12 1 1
12 24898 1 1 99 ILE HG13 H -3.009 12.581 0.102 1.00 . A A . 99 ILE HG13 1 1
12 24899 1 1 99 ILE HG21 H -5.136 10.202 2.002 1.00 . A A . 99 ILE HG21 1 1
12 24900 1 1 99 ILE HG22 H -5.632 9.261 0.596 1.00 . A A . 99 ILE HG22 1 1
12 24901 1 1 99 ILE HG23 H -6.264 10.889 0.834 1.00 . A A . 99 ILE HG23 1 1
12 24902 1 1 99 ILE N N -1.864 10.411 -0.448 1.00 . A A . 99 ILE N 1 1
12 24903 1 1 99 ILE O O -3.805 8.400 -1.440 1.00 . A A . 99 ILE O 1 1
12 24904 1 1 100 TRP C C -4.651 5.619 0.584 1.00 . A A . 100 TRP C 1 1
12 24905 1 1 100 TRP CA C -3.309 6.126 0.077 1.00 . A A . 100 TRP CA 1 1
12 24906 1 1 100 TRP CB C -2.162 5.255 0.601 1.00 . A A . 100 TRP CB 1 1
12 24907 1 1 100 TRP CD1 C -2.776 3.351 -1.002 1.00 . A A . 100 TRP CD1 1 1
12 24908 1 1 100 TRP CD2 C -1.658 2.700 0.823 1.00 . A A . 100 TRP CD2 1 1
12 24909 1 1 100 TRP CE2 C -1.932 1.567 0.037 1.00 . A A . 100 TRP CE2 1 1
12 24910 1 1 100 TRP CE3 C -0.959 2.539 2.021 1.00 . A A . 100 TRP CE3 1 1
12 24911 1 1 100 TRP CG C -2.213 3.830 0.144 1.00 . A A . 100 TRP CG 1 1
12 24912 1 1 100 TRP CH2 C -0.846 0.158 1.587 1.00 . A A . 100 TRP CH2 1 1
12 24913 1 1 100 TRP CZ2 C -1.530 0.288 0.410 1.00 . A A . 100 TRP CZ2 1 1
12 24914 1 1 100 TRP CZ3 C -0.558 1.269 2.391 1.00 . A A . 100 TRP CZ3 1 1
12 24915 1 1 100 TRP H H -2.795 7.666 1.415 1.00 . A A . 100 TRP H 1 1
12 24916 1 1 100 TRP HA H -3.308 6.105 -1.002 1.00 . A A . 100 TRP HA 1 1
12 24917 1 1 100 TRP HB2 H -1.223 5.671 0.270 1.00 . A A . 100 TRP HB2 1 1
12 24918 1 1 100 TRP HB3 H -2.188 5.257 1.681 1.00 . A A . 100 TRP HB3 1 1
12 24919 1 1 100 TRP HD1 H -3.279 3.963 -1.736 1.00 . A A . 100 TRP HD1 1 1
12 24920 1 1 100 TRP HE1 H -2.945 1.421 -1.802 1.00 . A A . 100 TRP HE1 1 1
12 24921 1 1 100 TRP HE3 H -0.731 3.385 2.652 1.00 . A A . 100 TRP HE3 1 1
12 24922 1 1 100 TRP HH2 H -0.515 -0.816 1.915 1.00 . A A . 100 TRP HH2 1 1
12 24923 1 1 100 TRP HZ2 H -1.745 -0.582 -0.197 1.00 . A A . 100 TRP HZ2 1 1
12 24924 1 1 100 TRP HZ3 H -0.015 1.122 3.313 1.00 . A A . 100 TRP HZ3 1 1
12 24925 1 1 100 TRP N N -3.110 7.495 0.498 1.00 . A A . 100 TRP N 1 1
12 24926 1 1 100 TRP NE1 N -2.618 1.993 -1.071 1.00 . A A . 100 TRP NE1 1 1
12 24927 1 1 100 TRP O O -4.866 5.486 1.792 1.00 . A A . 100 TRP O 1 1
12 24928 1 1 101 GLU C C -7.002 3.430 -0.476 1.00 . A A . 101 GLU C 1 1
12 24929 1 1 101 GLU CA C -6.870 4.857 -0.003 1.00 . A A . 101 GLU CA 1 1
12 24930 1 1 101 GLU CB C -7.937 5.729 -0.650 1.00 . A A . 101 GLU CB 1 1
12 24931 1 1 101 GLU CD C -8.437 8.161 -1.084 1.00 . A A . 101 GLU CD 1 1
12 24932 1 1 101 GLU CG C -7.965 7.131 -0.081 1.00 . A A . 101 GLU CG 1 1
12 24933 1 1 101 GLU H H -5.329 5.517 -1.287 1.00 . A A . 101 GLU H 1 1
12 24934 1 1 101 GLU HA H -6.985 4.886 1.072 1.00 . A A . 101 GLU HA 1 1
12 24935 1 1 101 GLU HB2 H -7.739 5.790 -1.708 1.00 . A A . 101 GLU HB2 1 1
12 24936 1 1 101 GLU HB3 H -8.905 5.278 -0.501 1.00 . A A . 101 GLU HB3 1 1
12 24937 1 1 101 GLU HG2 H -8.635 7.144 0.768 1.00 . A A . 101 GLU HG2 1 1
12 24938 1 1 101 GLU HG3 H -6.971 7.385 0.244 1.00 . A A . 101 GLU HG3 1 1
12 24939 1 1 101 GLU N N -5.555 5.364 -0.339 1.00 . A A . 101 GLU N 1 1
12 24940 1 1 101 GLU O O -6.667 3.107 -1.613 1.00 . A A . 101 GLU O 1 1
12 24941 1 1 101 GLU OE1 O -7.661 8.514 -1.996 1.00 . A A . 101 GLU OE1 1 1
12 24942 1 1 101 GLU OE2 O -9.592 8.627 -0.971 1.00 . A A . 101 GLU OE2 1 1
12 24943 1 1 102 GLN C C -8.753 0.566 0.895 1.00 . A A . 102 GLN C 1 1
12 24944 1 1 102 GLN CA C -7.626 1.174 0.086 1.00 . A A . 102 GLN CA 1 1
12 24945 1 1 102 GLN CB C -6.307 0.433 0.366 1.00 . A A . 102 GLN CB 1 1
12 24946 1 1 102 GLN CD C -6.700 -2.003 1.043 1.00 . A A . 102 GLN CD 1 1
12 24947 1 1 102 GLN CG C -6.295 -1.038 -0.056 1.00 . A A . 102 GLN CG 1 1
12 24948 1 1 102 GLN H H -7.752 2.922 1.280 1.00 . A A . 102 GLN H 1 1
12 24949 1 1 102 GLN HA H -7.861 1.088 -0.963 1.00 . A A . 102 GLN HA 1 1
12 24950 1 1 102 GLN HB2 H -5.511 0.939 -0.160 1.00 . A A . 102 GLN HB2 1 1
12 24951 1 1 102 GLN HB3 H -6.106 0.480 1.426 1.00 . A A . 102 GLN HB3 1 1
12 24952 1 1 102 GLN HE21 H -7.286 -3.335 -0.308 1.00 . A A . 102 GLN HE21 1 1
12 24953 1 1 102 GLN HE22 H -7.470 -3.807 1.342 1.00 . A A . 102 GLN HE22 1 1
12 24954 1 1 102 GLN HG2 H -6.973 -1.165 -0.884 1.00 . A A . 102 GLN HG2 1 1
12 24955 1 1 102 GLN HG3 H -5.304 -1.297 -0.372 1.00 . A A . 102 GLN HG3 1 1
12 24956 1 1 102 GLN N N -7.481 2.584 0.398 1.00 . A A . 102 GLN N 1 1
12 24957 1 1 102 GLN NE2 N -7.204 -3.165 0.652 1.00 . A A . 102 GLN NE2 1 1
12 24958 1 1 102 GLN O O -8.710 0.594 2.125 1.00 . A A . 102 GLN O 1 1
12 24959 1 1 102 GLN OE1 O -6.528 -1.727 2.225 1.00 . A A . 102 GLN OE1 1 1
12 24960 1 1 103 ASN C C -11.508 -0.131 1.968 1.00 . A A . 103 ASN C 1 1
12 24961 1 1 103 ASN CA C -10.741 -0.837 0.845 1.00 . A A . 103 ASN CA 1 1
12 24962 1 1 103 ASN CB C -9.931 -2.023 1.365 1.00 . A A . 103 ASN CB 1 1
12 24963 1 1 103 ASN CG C -10.715 -3.170 1.948 1.00 . A A . 103 ASN CG 1 1
12 24964 1 1 103 ASN H H -9.898 0.308 -0.733 1.00 . A A . 103 ASN H 1 1
12 24965 1 1 103 ASN HA H -11.437 -1.180 0.095 1.00 . A A . 103 ASN HA 1 1
12 24966 1 1 103 ASN HB2 H -9.344 -2.413 0.554 1.00 . A A . 103 ASN HB2 1 1
12 24967 1 1 103 ASN HB3 H -9.256 -1.658 2.128 1.00 . A A . 103 ASN HB3 1 1
12 24968 1 1 103 ASN HD21 H -9.059 -3.715 2.891 1.00 . A A . 103 ASN HD21 1 1
12 24969 1 1 103 ASN HD22 H -10.454 -4.719 3.171 1.00 . A A . 103 ASN HD22 1 1
12 24970 1 1 103 ASN N N -9.781 0.065 0.209 1.00 . A A . 103 ASN N 1 1
12 24971 1 1 103 ASN ND2 N -10.011 -3.948 2.751 1.00 . A A . 103 ASN ND2 1 1
12 24972 1 1 103 ASN O O -12.033 -0.760 2.886 1.00 . A A . 103 ASN O 1 1
12 24973 1 1 103 ASN OD1 O -11.894 -3.383 1.650 1.00 . A A . 103 ASN OD1 1 1
12 24974 1 1 104 GLY C C -11.367 2.753 3.769 1.00 . A A . 104 GLY C 1 1
12 24975 1 1 104 GLY CA C -12.288 1.956 2.866 1.00 . A A . 104 GLY CA 1 1
12 24976 1 1 104 GLY H H -11.157 1.637 1.110 1.00 . A A . 104 GLY H 1 1
12 24977 1 1 104 GLY HA2 H -12.958 2.639 2.364 1.00 . A A . 104 GLY HA2 1 1
12 24978 1 1 104 GLY HA3 H -12.872 1.282 3.476 1.00 . A A . 104 GLY HA3 1 1
12 24979 1 1 104 GLY N N -11.580 1.186 1.872 1.00 . A A . 104 GLY N 1 1
12 24980 1 1 104 GLY O O -11.812 3.689 4.434 1.00 . A A . 104 GLY O 1 1
12 24981 1 1 105 GLN C C -8.479 4.256 3.965 1.00 . A A . 105 GLN C 1 1
12 24982 1 1 105 GLN CA C -9.159 3.099 4.682 1.00 . A A . 105 GLN CA 1 1
12 24983 1 1 105 GLN CB C -8.087 2.145 5.200 1.00 . A A . 105 GLN CB 1 1
12 24984 1 1 105 GLN CD C -7.553 0.164 6.654 1.00 . A A . 105 GLN CD 1 1
12 24985 1 1 105 GLN CG C -8.639 0.943 5.939 1.00 . A A . 105 GLN CG 1 1
12 24986 1 1 105 GLN H H -9.764 1.662 3.238 1.00 . A A . 105 GLN H 1 1
12 24987 1 1 105 GLN HA H -9.720 3.487 5.518 1.00 . A A . 105 GLN HA 1 1
12 24988 1 1 105 GLN HB2 H -7.505 1.790 4.363 1.00 . A A . 105 GLN HB2 1 1
12 24989 1 1 105 GLN HB3 H -7.438 2.688 5.871 1.00 . A A . 105 GLN HB3 1 1
12 24990 1 1 105 GLN HE21 H -8.842 -0.394 8.057 1.00 . A A . 105 GLN HE21 1 1
12 24991 1 1 105 GLN HE22 H -7.224 -0.979 8.239 1.00 . A A . 105 GLN HE22 1 1
12 24992 1 1 105 GLN HG2 H -9.361 1.281 6.662 1.00 . A A . 105 GLN HG2 1 1
12 24993 1 1 105 GLN HG3 H -9.122 0.291 5.226 1.00 . A A . 105 GLN HG3 1 1
12 24994 1 1 105 GLN N N -10.087 2.403 3.803 1.00 . A A . 105 GLN N 1 1
12 24995 1 1 105 GLN NE2 N -7.907 -0.464 7.762 1.00 . A A . 105 GLN NE2 1 1
12 24996 1 1 105 GLN O O -8.006 4.114 2.837 1.00 . A A . 105 GLN O 1 1
12 24997 1 1 105 GLN OE1 O -6.402 0.136 6.220 1.00 . A A . 105 GLN OE1 1 1
12 24998 1 1 106 ARG C C -6.421 6.714 4.967 1.00 . A A . 106 ARG C 1 1
12 24999 1 1 106 ARG CA C -7.708 6.560 4.159 1.00 . A A . 106 ARG CA 1 1
12 25000 1 1 106 ARG CB C -8.568 7.820 4.297 1.00 . A A . 106 ARG CB 1 1
12 25001 1 1 106 ARG CD C -8.727 10.317 4.161 1.00 . A A . 106 ARG CD 1 1
12 25002 1 1 106 ARG CG C -7.884 9.095 3.832 1.00 . A A . 106 ARG CG 1 1
12 25003 1 1 106 ARG CZ C -7.468 12.374 4.677 1.00 . A A . 106 ARG CZ 1 1
12 25004 1 1 106 ARG H H -8.945 5.468 5.473 1.00 . A A . 106 ARG H 1 1
12 25005 1 1 106 ARG HA H -7.461 6.405 3.119 1.00 . A A . 106 ARG HA 1 1
12 25006 1 1 106 ARG HB2 H -9.468 7.691 3.716 1.00 . A A . 106 ARG HB2 1 1
12 25007 1 1 106 ARG HB3 H -8.838 7.943 5.337 1.00 . A A . 106 ARG HB3 1 1
12 25008 1 1 106 ARG HD2 H -9.660 10.251 3.619 1.00 . A A . 106 ARG HD2 1 1
12 25009 1 1 106 ARG HD3 H -8.929 10.323 5.222 1.00 . A A . 106 ARG HD3 1 1
12 25010 1 1 106 ARG HE H -8.069 11.825 2.842 1.00 . A A . 106 ARG HE 1 1
12 25011 1 1 106 ARG HG2 H -6.929 9.184 4.327 1.00 . A A . 106 ARG HG2 1 1
12 25012 1 1 106 ARG HG3 H -7.736 9.047 2.761 1.00 . A A . 106 ARG HG3 1 1
12 25013 1 1 106 ARG HH11 H -7.814 11.177 6.272 1.00 . A A . 106 ARG HH11 1 1
12 25014 1 1 106 ARG HH12 H -6.950 12.639 6.624 1.00 . A A . 106 ARG HH12 1 1
12 25015 1 1 106 ARG HH21 H -6.961 13.776 3.304 1.00 . A A . 106 ARG HH21 1 1
12 25016 1 1 106 ARG HH22 H -6.504 14.137 4.940 1.00 . A A . 106 ARG HH22 1 1
12 25017 1 1 106 ARG N N -8.453 5.401 4.629 1.00 . A A . 106 ARG N 1 1
12 25018 1 1 106 ARG NE N -8.057 11.565 3.797 1.00 . A A . 106 ARG NE 1 1
12 25019 1 1 106 ARG NH1 N -7.411 12.036 5.959 1.00 . A A . 106 ARG NH1 1 1
12 25020 1 1 106 ARG NH2 N -6.930 13.517 4.273 1.00 . A A . 106 ARG NH2 1 1
12 25021 1 1 106 ARG O O -6.472 6.933 6.177 1.00 . A A . 106 ARG O 1 1
12 25022 1 1 107 LYS C C -3.135 7.824 4.260 1.00 . A A . 107 LYS C 1 1
12 25023 1 1 107 LYS CA C -4.005 6.818 4.999 1.00 . A A . 107 LYS CA 1 1
12 25024 1 1 107 LYS CB C -3.245 5.531 5.204 1.00 . A A . 107 LYS CB 1 1
12 25025 1 1 107 LYS CD C -2.697 3.684 6.781 1.00 . A A . 107 LYS CD 1 1
12 25026 1 1 107 LYS CE C -2.938 2.799 5.592 1.00 . A A . 107 LYS CE 1 1
12 25027 1 1 107 LYS CG C -3.453 4.971 6.600 1.00 . A A . 107 LYS CG 1 1
12 25028 1 1 107 LYS H H -5.271 6.335 3.366 1.00 . A A . 107 LYS H 1 1
12 25029 1 1 107 LYS HA H -4.234 7.198 5.968 1.00 . A A . 107 LYS HA 1 1
12 25030 1 1 107 LYS HB2 H -3.588 4.801 4.481 1.00 . A A . 107 LYS HB2 1 1
12 25031 1 1 107 LYS HB3 H -2.191 5.710 5.059 1.00 . A A . 107 LYS HB3 1 1
12 25032 1 1 107 LYS HD2 H -1.641 3.895 6.865 1.00 . A A . 107 LYS HD2 1 1
12 25033 1 1 107 LYS HD3 H -3.048 3.187 7.672 1.00 . A A . 107 LYS HD3 1 1
12 25034 1 1 107 LYS HE2 H -4.005 2.696 5.469 1.00 . A A . 107 LYS HE2 1 1
12 25035 1 1 107 LYS HE3 H -2.531 3.294 4.724 1.00 . A A . 107 LYS HE3 1 1
12 25036 1 1 107 LYS HG2 H -3.099 5.689 7.324 1.00 . A A . 107 LYS HG2 1 1
12 25037 1 1 107 LYS HG3 H -4.507 4.788 6.756 1.00 . A A . 107 LYS HG3 1 1
12 25038 1 1 107 LYS HZ1 H -1.286 1.577 5.991 1.00 . A A . 107 LYS HZ1 1 1
12 25039 1 1 107 LYS HZ2 H -2.375 0.917 4.870 1.00 . A A . 107 LYS HZ2 1 1
12 25040 1 1 107 LYS HZ3 H -2.765 0.932 6.513 1.00 . A A . 107 LYS HZ3 1 1
12 25041 1 1 107 LYS N N -5.272 6.591 4.320 1.00 . A A . 107 LYS N 1 1
12 25042 1 1 107 LYS NZ N -2.303 1.462 5.751 1.00 . A A . 107 LYS NZ 1 1
12 25043 1 1 107 LYS O O -2.736 7.591 3.124 1.00 . A A . 107 LYS O 1 1
12 25044 1 1 108 THR C C -0.526 9.656 4.804 1.00 . A A . 108 THR C 1 1
12 25045 1 1 108 THR CA C -1.945 9.924 4.325 1.00 . A A . 108 THR CA 1 1
12 25046 1 1 108 THR CB C -2.369 11.353 4.707 1.00 . A A . 108 THR CB 1 1
12 25047 1 1 108 THR CG2 C -1.511 12.385 3.991 1.00 . A A . 108 THR CG2 1 1
12 25048 1 1 108 THR H H -3.228 9.105 5.787 1.00 . A A . 108 THR H 1 1
12 25049 1 1 108 THR HA H -1.984 9.824 3.249 1.00 . A A . 108 THR HA 1 1
12 25050 1 1 108 THR HB H -2.249 11.477 5.774 1.00 . A A . 108 THR HB 1 1
12 25051 1 1 108 THR HG1 H -3.822 12.347 3.818 1.00 . A A . 108 THR HG1 1 1
12 25052 1 1 108 THR HG21 H -1.825 13.378 4.280 1.00 . A A . 108 THR HG21 1 1
12 25053 1 1 108 THR HG22 H -1.626 12.267 2.924 1.00 . A A . 108 THR HG22 1 1
12 25054 1 1 108 THR HG23 H -0.475 12.241 4.260 1.00 . A A . 108 THR HG23 1 1
12 25055 1 1 108 THR N N -2.839 8.938 4.905 1.00 . A A . 108 THR N 1 1
12 25056 1 1 108 THR O O -0.227 9.769 5.993 1.00 . A A . 108 THR O 1 1
12 25057 1 1 108 THR OG1 O -3.745 11.557 4.360 1.00 . A A . 108 THR OG1 1 1
12 25058 1 1 109 MET C C 2.713 9.860 3.702 1.00 . A A . 109 MET C 1 1
12 25059 1 1 109 MET CA C 1.684 8.861 4.208 1.00 . A A . 109 MET CA 1 1
12 25060 1 1 109 MET CB C 1.958 7.470 3.633 1.00 . A A . 109 MET CB 1 1
12 25061 1 1 109 MET CE C 1.488 5.903 -0.204 1.00 . A A . 109 MET CE 1 1
12 25062 1 1 109 MET CG C 1.717 7.363 2.136 1.00 . A A . 109 MET CG 1 1
12 25063 1 1 109 MET H H 0.059 9.305 2.928 1.00 . A A . 109 MET H 1 1
12 25064 1 1 109 MET HA H 1.753 8.811 5.284 1.00 . A A . 109 MET HA 1 1
12 25065 1 1 109 MET HB2 H 2.987 7.212 3.829 1.00 . A A . 109 MET HB2 1 1
12 25066 1 1 109 MET HB3 H 1.316 6.759 4.129 1.00 . A A . 109 MET HB3 1 1
12 25067 1 1 109 MET HE1 H 2.212 6.570 -0.644 1.00 . A A . 109 MET HE1 1 1
12 25068 1 1 109 MET HE2 H 0.500 6.328 -0.300 1.00 . A A . 109 MET HE2 1 1
12 25069 1 1 109 MET HE3 H 1.520 4.949 -0.711 1.00 . A A . 109 MET HE3 1 1
12 25070 1 1 109 MET HG2 H 0.722 7.722 1.919 1.00 . A A . 109 MET HG2 1 1
12 25071 1 1 109 MET HG3 H 2.442 7.980 1.624 1.00 . A A . 109 MET HG3 1 1
12 25072 1 1 109 MET N N 0.336 9.283 3.872 1.00 . A A . 109 MET N 1 1
12 25073 1 1 109 MET O O 2.436 10.653 2.797 1.00 . A A . 109 MET O 1 1
12 25074 1 1 109 MET SD S 1.868 5.673 1.529 1.00 . A A . 109 MET SD 1 1
12 25075 1 1 110 THR C C 6.004 10.074 3.079 1.00 . A A . 110 THR C 1 1
12 25076 1 1 110 THR CA C 4.953 10.752 3.951 1.00 . A A . 110 THR CA 1 1
12 25077 1 1 110 THR CB C 5.616 11.302 5.222 1.00 . A A . 110 THR CB 1 1
12 25078 1 1 110 THR CG2 C 6.278 12.648 4.954 1.00 . A A . 110 THR CG2 1 1
12 25079 1 1 110 THR H H 4.081 9.105 4.946 1.00 . A A . 110 THR H 1 1
12 25080 1 1 110 THR HA H 4.516 11.574 3.407 1.00 . A A . 110 THR HA 1 1
12 25081 1 1 110 THR HB H 6.368 10.604 5.545 1.00 . A A . 110 THR HB 1 1
12 25082 1 1 110 THR HG1 H 3.799 11.056 5.950 1.00 . A A . 110 THR HG1 1 1
12 25083 1 1 110 THR HG21 H 5.543 13.341 4.573 1.00 . A A . 110 THR HG21 1 1
12 25084 1 1 110 THR HG22 H 7.065 12.522 4.225 1.00 . A A . 110 THR HG22 1 1
12 25085 1 1 110 THR HG23 H 6.697 13.034 5.872 1.00 . A A . 110 THR HG23 1 1
12 25086 1 1 110 THR N N 3.899 9.815 4.286 1.00 . A A . 110 THR N 1 1
12 25087 1 1 110 THR O O 6.181 8.858 3.133 1.00 . A A . 110 THR O 1 1
12 25088 1 1 110 THR OG1 O 4.625 11.452 6.248 1.00 . A A . 110 THR OG1 1 1
12 25089 1 1 111 ARG C C 9.033 10.223 2.078 1.00 . A A . 111 ARG C 1 1
12 25090 1 1 111 ARG CA C 7.692 10.309 1.373 1.00 . A A . 111 ARG CA 1 1
12 25091 1 1 111 ARG CB C 7.818 11.173 0.116 1.00 . A A . 111 ARG CB 1 1
12 25092 1 1 111 ARG CD C 8.285 13.531 -0.626 1.00 . A A . 111 ARG CD 1 1
12 25093 1 1 111 ARG CG C 8.664 12.411 0.327 1.00 . A A . 111 ARG CG 1 1
12 25094 1 1 111 ARG CZ C 8.509 15.984 -0.482 1.00 . A A . 111 ARG CZ 1 1
12 25095 1 1 111 ARG H H 6.554 11.824 2.308 1.00 . A A . 111 ARG H 1 1
12 25096 1 1 111 ARG HA H 7.375 9.315 1.093 1.00 . A A . 111 ARG HA 1 1
12 25097 1 1 111 ARG HB2 H 8.267 10.585 -0.668 1.00 . A A . 111 ARG HB2 1 1
12 25098 1 1 111 ARG HB3 H 6.833 11.486 -0.198 1.00 . A A . 111 ARG HB3 1 1
12 25099 1 1 111 ARG HD2 H 8.524 13.231 -1.635 1.00 . A A . 111 ARG HD2 1 1
12 25100 1 1 111 ARG HD3 H 7.224 13.714 -0.545 1.00 . A A . 111 ARG HD3 1 1
12 25101 1 1 111 ARG HE H 9.915 14.666 0.068 1.00 . A A . 111 ARG HE 1 1
12 25102 1 1 111 ARG HG2 H 8.537 12.745 1.341 1.00 . A A . 111 ARG HG2 1 1
12 25103 1 1 111 ARG HG3 H 9.701 12.152 0.165 1.00 . A A . 111 ARG HG3 1 1
12 25104 1 1 111 ARG HH11 H 6.757 15.365 -1.301 1.00 . A A . 111 ARG HH11 1 1
12 25105 1 1 111 ARG HH12 H 6.942 17.084 -1.138 1.00 . A A . 111 ARG HH12 1 1
12 25106 1 1 111 ARG HH21 H 10.140 16.920 0.269 1.00 . A A . 111 ARG HH21 1 1
12 25107 1 1 111 ARG HH22 H 8.844 17.965 -0.229 1.00 . A A . 111 ARG HH22 1 1
12 25108 1 1 111 ARG N N 6.698 10.859 2.277 1.00 . A A . 111 ARG N 1 1
12 25109 1 1 111 ARG NE N 9.004 14.760 -0.314 1.00 . A A . 111 ARG NE 1 1
12 25110 1 1 111 ARG NH1 N 7.306 16.157 -1.016 1.00 . A A . 111 ARG NH1 1 1
12 25111 1 1 111 ARG NH2 N 9.223 17.040 -0.123 1.00 . A A . 111 ARG NH2 1 1
12 25112 1 1 111 ARG O O 9.255 10.875 3.104 1.00 . A A . 111 ARG O 1 1
12 25113 1 1 112 ILE C C 12.162 10.222 1.224 1.00 . A A . 112 ILE C 1 1
12 25114 1 1 112 ILE CA C 11.262 9.302 2.031 1.00 . A A . 112 ILE CA 1 1
12 25115 1 1 112 ILE CB C 11.756 7.850 1.924 1.00 . A A . 112 ILE CB 1 1
12 25116 1 1 112 ILE CD1 C 10.638 7.048 4.079 1.00 . A A . 112 ILE CD1 1 1
12 25117 1 1 112 ILE CG1 C 10.738 6.913 2.573 1.00 . A A . 112 ILE CG1 1 1
12 25118 1 1 112 ILE CG2 C 13.126 7.681 2.568 1.00 . A A . 112 ILE CG2 1 1
12 25119 1 1 112 ILE H H 9.635 8.863 0.772 1.00 . A A . 112 ILE H 1 1
12 25120 1 1 112 ILE HA H 11.275 9.601 3.068 1.00 . A A . 112 ILE HA 1 1
12 25121 1 1 112 ILE HB H 11.850 7.605 0.881 1.00 . A A . 112 ILE HB 1 1
12 25122 1 1 112 ILE HD11 H 9.919 6.336 4.456 1.00 . A A . 112 ILE HD11 1 1
12 25123 1 1 112 ILE HD12 H 10.320 8.048 4.331 1.00 . A A . 112 ILE HD12 1 1
12 25124 1 1 112 ILE HD13 H 11.603 6.854 4.523 1.00 . A A . 112 ILE HD13 1 1
12 25125 1 1 112 ILE HG12 H 9.762 7.121 2.160 1.00 . A A . 112 ILE HG12 1 1
12 25126 1 1 112 ILE HG13 H 11.002 5.902 2.345 1.00 . A A . 112 ILE HG13 1 1
12 25127 1 1 112 ILE HG21 H 13.830 8.350 2.097 1.00 . A A . 112 ILE HG21 1 1
12 25128 1 1 112 ILE HG22 H 13.457 6.661 2.445 1.00 . A A . 112 ILE HG22 1 1
12 25129 1 1 112 ILE HG23 H 13.059 7.913 3.621 1.00 . A A . 112 ILE HG23 1 1
12 25130 1 1 112 ILE N N 9.906 9.412 1.534 1.00 . A A . 112 ILE N 1 1
12 25131 1 1 112 ILE O O 11.878 10.510 0.060 1.00 . A A . 112 ILE O 1 1
12 25132 1 1 113 GLU C C 14.978 10.812 0.156 1.00 . A A . 113 GLU C 1 1
12 25133 1 1 113 GLU CA C 14.149 11.587 1.165 1.00 . A A . 113 GLU CA 1 1
12 25134 1 1 113 GLU CB C 15.067 12.314 2.152 1.00 . A A . 113 GLU CB 1 1
12 25135 1 1 113 GLU CD C 13.633 12.492 4.238 1.00 . A A . 113 GLU CD 1 1
12 25136 1 1 113 GLU CG C 14.343 13.237 3.126 1.00 . A A . 113 GLU CG 1 1
12 25137 1 1 113 GLU H H 13.406 10.413 2.760 1.00 . A A . 113 GLU H 1 1
12 25138 1 1 113 GLU HA H 13.559 12.320 0.634 1.00 . A A . 113 GLU HA 1 1
12 25139 1 1 113 GLU HB2 H 15.603 11.576 2.723 1.00 . A A . 113 GLU HB2 1 1
12 25140 1 1 113 GLU HB3 H 15.778 12.906 1.593 1.00 . A A . 113 GLU HB3 1 1
12 25141 1 1 113 GLU HG2 H 15.067 13.903 3.570 1.00 . A A . 113 GLU HG2 1 1
12 25142 1 1 113 GLU HG3 H 13.616 13.815 2.578 1.00 . A A . 113 GLU HG3 1 1
12 25143 1 1 113 GLU N N 13.228 10.689 1.839 1.00 . A A . 113 GLU N 1 1
12 25144 1 1 113 GLU O O 15.879 10.053 0.522 1.00 . A A . 113 GLU O 1 1
12 25145 1 1 113 GLU OE1 O 14.303 12.098 5.213 1.00 . A A . 113 GLU OE1 1 1
12 25146 1 1 113 GLU OE2 O 12.408 12.279 4.136 1.00 . A A . 113 GLU OE2 1 1
12 25147 1 1 114 SER C C 15.470 11.233 -3.397 1.00 . A A . 114 SER C 1 1
12 25148 1 1 114 SER CA C 15.316 10.308 -2.194 1.00 . A A . 114 SER CA 1 1
12 25149 1 1 114 SER CB C 14.530 9.056 -2.605 1.00 . A A . 114 SER CB 1 1
12 25150 1 1 114 SER H H 13.907 11.599 -1.310 1.00 . A A . 114 SER H 1 1
12 25151 1 1 114 SER HA H 16.297 10.012 -1.851 1.00 . A A . 114 SER HA 1 1
12 25152 1 1 114 SER HB2 H 13.548 9.347 -2.944 1.00 . A A . 114 SER HB2 1 1
12 25153 1 1 114 SER HB3 H 15.054 8.556 -3.407 1.00 . A A . 114 SER HB3 1 1
12 25154 1 1 114 SER HG H 15.250 7.766 -1.308 1.00 . A A . 114 SER HG 1 1
12 25155 1 1 114 SER N N 14.641 10.991 -1.106 1.00 . A A . 114 SER N 1 1
12 25156 1 1 114 SER O O 14.523 11.917 -3.795 1.00 . A A . 114 SER O 1 1
12 25157 1 1 114 SER OG O 14.387 8.150 -1.519 1.00 . A A . 114 SER OG 1 1
12 25158 1 1 115 LYS C C 17.790 11.084 -6.091 1.00 . A A . 115 LYS C 1 1
12 25159 1 1 115 LYS CA C 16.946 11.969 -5.188 1.00 . A A . 115 LYS CA 1 1
12 25160 1 1 115 LYS CB C 17.657 13.299 -4.930 1.00 . A A . 115 LYS CB 1 1
12 25161 1 1 115 LYS CD C 16.151 14.745 -6.326 1.00 . A A . 115 LYS CD 1 1
12 25162 1 1 115 LYS CE C 15.336 16.029 -6.387 1.00 . A A . 115 LYS CE 1 1
12 25163 1 1 115 LYS CG C 16.729 14.503 -4.938 1.00 . A A . 115 LYS CG 1 1
12 25164 1 1 115 LYS H H 17.419 10.804 -3.491 1.00 . A A . 115 LYS H 1 1
12 25165 1 1 115 LYS HA H 15.999 12.161 -5.672 1.00 . A A . 115 LYS HA 1 1
12 25166 1 1 115 LYS HB2 H 18.141 13.253 -3.966 1.00 . A A . 115 LYS HB2 1 1
12 25167 1 1 115 LYS HB3 H 18.407 13.445 -5.693 1.00 . A A . 115 LYS HB3 1 1
12 25168 1 1 115 LYS HD2 H 16.961 14.813 -7.036 1.00 . A A . 115 LYS HD2 1 1
12 25169 1 1 115 LYS HD3 H 15.513 13.913 -6.585 1.00 . A A . 115 LYS HD3 1 1
12 25170 1 1 115 LYS HE2 H 15.969 16.858 -6.110 1.00 . A A . 115 LYS HE2 1 1
12 25171 1 1 115 LYS HE3 H 14.985 16.168 -7.399 1.00 . A A . 115 LYS HE3 1 1
12 25172 1 1 115 LYS HG2 H 15.919 14.326 -4.246 1.00 . A A . 115 LYS HG2 1 1
12 25173 1 1 115 LYS HG3 H 17.286 15.375 -4.631 1.00 . A A . 115 LYS HG3 1 1
12 25174 1 1 115 LYS HZ1 H 13.555 15.179 -5.708 1.00 . A A . 115 LYS HZ1 1 1
12 25175 1 1 115 LYS HZ2 H 13.612 16.870 -5.566 1.00 . A A . 115 LYS HZ2 1 1
12 25176 1 1 115 LYS HZ3 H 14.484 15.901 -4.485 1.00 . A A . 115 LYS HZ3 1 1
12 25177 1 1 115 LYS N N 16.675 11.267 -3.944 1.00 . A A . 115 LYS N 1 1
12 25178 1 1 115 LYS NZ N 14.166 15.991 -5.474 1.00 . A A . 115 LYS NZ 1 1
12 25179 1 1 115 LYS O O 18.998 11.280 -6.231 1.00 . A A . 115 LYS O 1 1
12 25180 1 1 116 THR C C 16.855 8.498 -8.495 1.00 . A A . 116 THR C 1 1
12 25181 1 1 116 THR CA C 17.837 9.113 -7.508 1.00 . A A . 116 THR CA 1 1
12 25182 1 1 116 THR CB C 18.493 7.993 -6.674 1.00 . A A . 116 THR CB 1 1
12 25183 1 1 116 THR CG2 C 19.403 7.130 -7.535 1.00 . A A . 116 THR CG2 1 1
12 25184 1 1 116 THR H H 16.188 9.973 -6.508 1.00 . A A . 116 THR H 1 1
12 25185 1 1 116 THR HA H 18.612 9.634 -8.051 1.00 . A A . 116 THR HA 1 1
12 25186 1 1 116 THR HB H 17.713 7.367 -6.264 1.00 . A A . 116 THR HB 1 1
12 25187 1 1 116 THR HG1 H 19.305 9.523 -5.728 1.00 . A A . 116 THR HG1 1 1
12 25188 1 1 116 THR HG21 H 18.827 6.684 -8.331 1.00 . A A . 116 THR HG21 1 1
12 25189 1 1 116 THR HG22 H 19.843 6.352 -6.928 1.00 . A A . 116 THR HG22 1 1
12 25190 1 1 116 THR HG23 H 20.186 7.743 -7.957 1.00 . A A . 116 THR HG23 1 1
12 25191 1 1 116 THR N N 17.153 10.072 -6.658 1.00 . A A . 116 THR N 1 1
12 25192 1 1 116 THR O O 15.786 8.020 -8.109 1.00 . A A . 116 THR O 1 1
12 25193 1 1 116 THR OG1 O 19.255 8.562 -5.603 1.00 . A A . 116 THR OG1 1 1
12 25194 1 1 117 GLY C C 16.796 8.434 -12.171 1.00 . A A . 117 GLY C 1 1
12 25195 1 1 117 GLY CA C 16.361 7.984 -10.796 1.00 . A A . 117 GLY CA 1 1
12 25196 1 1 117 GLY H H 18.083 8.931 -10.007 1.00 . A A . 117 GLY H 1 1
12 25197 1 1 117 GLY HA2 H 16.397 6.905 -10.750 1.00 . A A . 117 GLY HA2 1 1
12 25198 1 1 117 GLY HA3 H 15.346 8.311 -10.624 1.00 . A A . 117 GLY HA3 1 1
12 25199 1 1 117 GLY N N 17.215 8.529 -9.765 1.00 . A A . 117 GLY N 1 1
12 25200 1 1 117 GLY O O 16.104 9.212 -12.829 1.00 . A A . 117 GLY O 1 1
12 25201 1 1 118 ARG C C 18.570 7.109 -14.806 1.00 . A A . 118 ARG C 1 1
12 25202 1 1 118 ARG CA C 18.514 8.330 -13.887 1.00 . A A . 118 ARG CA 1 1
12 25203 1 1 118 ARG CB C 19.913 8.923 -13.683 1.00 . A A . 118 ARG CB 1 1
12 25204 1 1 118 ARG CD C 21.789 10.322 -14.605 1.00 . A A . 118 ARG CD 1 1
12 25205 1 1 118 ARG CG C 20.428 9.706 -14.881 1.00 . A A . 118 ARG CG 1 1
12 25206 1 1 118 ARG CZ C 23.450 11.725 -15.776 1.00 . A A . 118 ARG CZ 1 1
12 25207 1 1 118 ARG H H 18.448 7.313 -12.031 1.00 . A A . 118 ARG H 1 1
12 25208 1 1 118 ARG HA H 17.872 9.076 -14.328 1.00 . A A . 118 ARG HA 1 1
12 25209 1 1 118 ARG HB2 H 19.888 9.588 -12.832 1.00 . A A . 118 ARG HB2 1 1
12 25210 1 1 118 ARG HB3 H 20.605 8.120 -13.482 1.00 . A A . 118 ARG HB3 1 1
12 25211 1 1 118 ARG HD2 H 21.719 10.940 -13.721 1.00 . A A . 118 ARG HD2 1 1
12 25212 1 1 118 ARG HD3 H 22.503 9.529 -14.434 1.00 . A A . 118 ARG HD3 1 1
12 25213 1 1 118 ARG HE H 21.624 11.265 -16.481 1.00 . A A . 118 ARG HE 1 1
12 25214 1 1 118 ARG HG2 H 20.513 9.037 -15.725 1.00 . A A . 118 ARG HG2 1 1
12 25215 1 1 118 ARG HG3 H 19.726 10.493 -15.113 1.00 . A A . 118 ARG HG3 1 1
12 25216 1 1 118 ARG HH11 H 24.062 11.028 -13.967 1.00 . A A . 118 ARG HH11 1 1
12 25217 1 1 118 ARG HH12 H 25.219 12.003 -14.823 1.00 . A A . 118 ARG HH12 1 1
12 25218 1 1 118 ARG HH21 H 23.148 12.557 -17.605 1.00 . A A . 118 ARG HH21 1 1
12 25219 1 1 118 ARG HH22 H 24.694 12.908 -16.875 1.00 . A A . 118 ARG HH22 1 1
12 25220 1 1 118 ARG N N 17.952 7.950 -12.600 1.00 . A A . 118 ARG N 1 1
12 25221 1 1 118 ARG NE N 22.251 11.144 -15.722 1.00 . A A . 118 ARG NE 1 1
12 25222 1 1 118 ARG NH1 N 24.310 11.580 -14.775 1.00 . A A . 118 ARG NH1 1 1
12 25223 1 1 118 ARG NH2 N 23.790 12.451 -16.836 1.00 . A A . 118 ARG NH2 1 1
12 25224 1 1 118 ARG O O 19.405 7.021 -15.706 1.00 . A A . 118 ARG O 1 1
12 25225 1 1 119 GLU C C 16.936 5.239 -16.713 1.00 . A A . 119 GLU C 1 1
12 25226 1 1 119 GLU CA C 17.597 4.953 -15.368 1.00 . A A . 119 GLU CA 1 1
12 25227 1 1 119 GLU CB C 16.838 3.864 -14.592 1.00 . A A . 119 GLU CB 1 1
12 25228 1 1 119 GLU CD C 16.135 2.145 -16.335 1.00 . A A . 119 GLU CD 1 1
12 25229 1 1 119 GLU CG C 17.009 2.447 -15.133 1.00 . A A . 119 GLU CG 1 1
12 25230 1 1 119 GLU H H 17.001 6.315 -13.868 1.00 . A A . 119 GLU H 1 1
12 25231 1 1 119 GLU HA H 18.610 4.620 -15.543 1.00 . A A . 119 GLU HA 1 1
12 25232 1 1 119 GLU HB2 H 17.179 3.870 -13.568 1.00 . A A . 119 GLU HB2 1 1
12 25233 1 1 119 GLU HB3 H 15.785 4.104 -14.606 1.00 . A A . 119 GLU HB3 1 1
12 25234 1 1 119 GLU HG2 H 18.040 2.313 -15.422 1.00 . A A . 119 GLU HG2 1 1
12 25235 1 1 119 GLU HG3 H 16.766 1.747 -14.348 1.00 . A A . 119 GLU HG3 1 1
12 25236 1 1 119 GLU N N 17.657 6.175 -14.579 1.00 . A A . 119 GLU N 1 1
12 25237 1 1 119 GLU O O 15.719 5.422 -16.798 1.00 . A A . 119 GLU O 1 1
12 25238 1 1 119 GLU OE1 O 14.913 1.947 -16.148 1.00 . A A . 119 GLU OE1 1 1
12 25239 1 1 119 GLU OE2 O 16.669 2.063 -17.459 1.00 . A A . 119 GLU OE2 1 1
12 25240 1 1 120 GLU C C 17.625 4.383 -19.987 1.00 . A A . 120 GLU C 1 1
12 25241 1 1 120 GLU CA C 17.284 5.575 -19.099 1.00 . A A . 120 GLU CA 1 1
12 25242 1 1 120 GLU CB C 17.914 6.857 -19.650 1.00 . A A . 120 GLU CB 1 1
12 25243 1 1 120 GLU CD C 18.363 9.320 -19.284 1.00 . A A . 120 GLU CD 1 1
12 25244 1 1 120 GLU CG C 17.735 8.059 -18.734 1.00 . A A . 120 GLU CG 1 1
12 25245 1 1 120 GLU H H 18.721 5.215 -17.597 1.00 . A A . 120 GLU H 1 1
12 25246 1 1 120 GLU HA H 16.211 5.693 -19.061 1.00 . A A . 120 GLU HA 1 1
12 25247 1 1 120 GLU HB2 H 18.972 6.693 -19.794 1.00 . A A . 120 GLU HB2 1 1
12 25248 1 1 120 GLU HB3 H 17.460 7.087 -20.602 1.00 . A A . 120 GLU HB3 1 1
12 25249 1 1 120 GLU HG2 H 16.679 8.235 -18.598 1.00 . A A . 120 GLU HG2 1 1
12 25250 1 1 120 GLU HG3 H 18.187 7.838 -17.778 1.00 . A A . 120 GLU HG3 1 1
12 25251 1 1 120 GLU N N 17.759 5.325 -17.748 1.00 . A A . 120 GLU N 1 1
12 25252 1 1 120 GLU O O 18.784 3.956 -20.052 1.00 . A A . 120 GLU O 1 1
12 25253 1 1 120 GLU OE1 O 19.552 9.568 -19.000 1.00 . A A . 120 GLU OE1 1 1
12 25254 1 1 120 GLU OE2 O 17.660 10.082 -19.980 1.00 . A A . 120 GLU OE2 1 1
12 25255 1 1 121 LYS C C 16.400 2.769 -22.877 1.00 . A A . 121 LYS C 1 1
12 25256 1 1 121 LYS CA C 16.805 2.615 -21.418 1.00 . A A . 121 LYS CA 1 1
12 25257 1 1 121 LYS CB C 15.999 1.482 -20.779 1.00 . A A . 121 LYS CB 1 1
12 25258 1 1 121 LYS CD C 13.751 0.545 -20.176 1.00 . A A . 121 LYS CD 1 1
12 25259 1 1 121 LYS CE C 12.254 0.794 -20.140 1.00 . A A . 121 LYS CE 1 1
12 25260 1 1 121 LYS CG C 14.500 1.734 -20.749 1.00 . A A . 121 LYS CG 1 1
12 25261 1 1 121 LYS H H 15.752 4.287 -20.670 1.00 . A A . 121 LYS H 1 1
12 25262 1 1 121 LYS HA H 17.850 2.360 -21.376 1.00 . A A . 121 LYS HA 1 1
12 25263 1 1 121 LYS HB2 H 16.180 0.574 -21.334 1.00 . A A . 121 LYS HB2 1 1
12 25264 1 1 121 LYS HB3 H 16.340 1.345 -19.764 1.00 . A A . 121 LYS HB3 1 1
12 25265 1 1 121 LYS HD2 H 13.946 -0.323 -20.791 1.00 . A A . 121 LYS HD2 1 1
12 25266 1 1 121 LYS HD3 H 14.101 0.362 -19.171 1.00 . A A . 121 LYS HD3 1 1
12 25267 1 1 121 LYS HE2 H 12.063 1.679 -19.552 1.00 . A A . 121 LYS HE2 1 1
12 25268 1 1 121 LYS HE3 H 11.903 0.950 -21.150 1.00 . A A . 121 LYS HE3 1 1
12 25269 1 1 121 LYS HG2 H 14.303 2.600 -20.135 1.00 . A A . 121 LYS HG2 1 1
12 25270 1 1 121 LYS HG3 H 14.151 1.917 -21.755 1.00 . A A . 121 LYS HG3 1 1
12 25271 1 1 121 LYS HZ1 H 10.504 -0.147 -19.505 1.00 . A A . 121 LYS HZ1 1 1
12 25272 1 1 121 LYS HZ2 H 11.864 -0.533 -18.577 1.00 . A A . 121 LYS HZ2 1 1
12 25273 1 1 121 LYS HZ3 H 11.668 -1.212 -20.118 1.00 . A A . 121 LYS HZ3 1 1
12 25274 1 1 121 LYS N N 16.625 3.844 -20.666 1.00 . A A . 121 LYS N 1 1
12 25275 1 1 121 LYS NZ N 11.522 -0.352 -19.544 1.00 . A A . 121 LYS NZ 1 1
12 25276 1 1 121 LYS O O 15.681 3.699 -23.247 1.00 . A A . 121 LYS O 1 1
12 25277 1 1 122 ASP C C 15.235 1.034 -25.310 1.00 . A A . 122 ASP C 1 1
12 25278 1 1 122 ASP CA C 16.519 1.818 -25.108 1.00 . A A . 122 ASP CA 1 1
12 25279 1 1 122 ASP CB C 17.642 1.187 -25.933 1.00 . A A . 122 ASP CB 1 1
12 25280 1 1 122 ASP CG C 18.925 1.989 -25.896 1.00 . A A . 122 ASP CG 1 1
12 25281 1 1 122 ASP H H 17.446 1.133 -23.337 1.00 . A A . 122 ASP H 1 1
12 25282 1 1 122 ASP HA H 16.367 2.836 -25.433 1.00 . A A . 122 ASP HA 1 1
12 25283 1 1 122 ASP HB2 H 17.849 0.199 -25.549 1.00 . A A . 122 ASP HB2 1 1
12 25284 1 1 122 ASP HB3 H 17.318 1.105 -26.960 1.00 . A A . 122 ASP HB3 1 1
12 25285 1 1 122 ASP N N 16.862 1.839 -23.697 1.00 . A A . 122 ASP N 1 1
12 25286 1 1 122 ASP O O 14.960 0.083 -24.578 1.00 . A A . 122 ASP O 1 1
12 25287 1 1 122 ASP OD1 O 19.759 1.751 -24.994 1.00 . A A . 122 ASP OD1 1 1
12 25288 1 1 122 ASP OD2 O 19.116 2.853 -26.780 1.00 . A A . 122 ASP OD2 1 1
12 25289 1 1 123 GLU C C 13.005 0.616 -28.073 1.00 . A A . 123 GLU C 1 1
12 25290 1 1 123 GLU CA C 13.183 0.784 -26.573 1.00 . A A . 123 GLU CA 1 1
12 25291 1 1 123 GLU CB C 12.024 1.608 -26.016 1.00 . A A . 123 GLU CB 1 1
12 25292 1 1 123 GLU CD C 11.025 2.799 -24.035 1.00 . A A . 123 GLU CD 1 1
12 25293 1 1 123 GLU CG C 12.103 1.857 -24.519 1.00 . A A . 123 GLU CG 1 1
12 25294 1 1 123 GLU H H 14.716 2.200 -26.839 1.00 . A A . 123 GLU H 1 1
12 25295 1 1 123 GLU HA H 13.191 -0.189 -26.104 1.00 . A A . 123 GLU HA 1 1
12 25296 1 1 123 GLU HB2 H 12.010 2.565 -26.514 1.00 . A A . 123 GLU HB2 1 1
12 25297 1 1 123 GLU HB3 H 11.101 1.093 -26.225 1.00 . A A . 123 GLU HB3 1 1
12 25298 1 1 123 GLU HG2 H 11.997 0.916 -24.003 1.00 . A A . 123 GLU HG2 1 1
12 25299 1 1 123 GLU HG3 H 13.067 2.287 -24.290 1.00 . A A . 123 GLU HG3 1 1
12 25300 1 1 123 GLU N N 14.446 1.439 -26.289 1.00 . A A . 123 GLU N 1 1
12 25301 1 1 123 GLU O O 13.441 1.464 -28.856 1.00 . A A . 123 GLU O 1 1
12 25302 1 1 123 GLU OE1 O 11.140 4.016 -24.292 1.00 . A A . 123 GLU OE1 1 1
12 25303 1 1 123 GLU OE2 O 10.066 2.334 -23.385 1.00 . A A . 123 GLU OE2 1 1
12 25304 1 1 124 LYS C C 10.507 -0.682 -29.997 1.00 . A A . 124 LYS C 1 1
12 25305 1 1 124 LYS CA C 12.018 -0.681 -29.860 1.00 . A A . 124 LYS CA 1 1
12 25306 1 1 124 LYS CB C 12.594 -1.987 -30.412 1.00 . A A . 124 LYS CB 1 1
12 25307 1 1 124 LYS CD C 14.599 -3.188 -31.328 1.00 . A A . 124 LYS CD 1 1
12 25308 1 1 124 LYS CE C 14.160 -3.056 -32.780 1.00 . A A . 124 LYS CE 1 1
12 25309 1 1 124 LYS CG C 14.112 -2.012 -30.497 1.00 . A A . 124 LYS CG 1 1
12 25310 1 1 124 LYS H H 12.127 -1.160 -27.801 1.00 . A A . 124 LYS H 1 1
12 25311 1 1 124 LYS HA H 12.415 0.150 -30.428 1.00 . A A . 124 LYS HA 1 1
12 25312 1 1 124 LYS HB2 H 12.281 -2.799 -29.774 1.00 . A A . 124 LYS HB2 1 1
12 25313 1 1 124 LYS HB3 H 12.197 -2.148 -31.404 1.00 . A A . 124 LYS HB3 1 1
12 25314 1 1 124 LYS HD2 H 15.677 -3.222 -31.288 1.00 . A A . 124 LYS HD2 1 1
12 25315 1 1 124 LYS HD3 H 14.191 -4.100 -30.918 1.00 . A A . 124 LYS HD3 1 1
12 25316 1 1 124 LYS HE2 H 13.087 -2.939 -32.809 1.00 . A A . 124 LYS HE2 1 1
12 25317 1 1 124 LYS HE3 H 14.625 -2.175 -33.199 1.00 . A A . 124 LYS HE3 1 1
12 25318 1 1 124 LYS HG2 H 14.455 -1.095 -30.953 1.00 . A A . 124 LYS HG2 1 1
12 25319 1 1 124 LYS HG3 H 14.518 -2.093 -29.500 1.00 . A A . 124 LYS HG3 1 1
12 25320 1 1 124 LYS HZ1 H 15.546 -4.470 -33.454 1.00 . A A . 124 LYS HZ1 1 1
12 25321 1 1 124 LYS HZ2 H 14.384 -4.035 -34.611 1.00 . A A . 124 LYS HZ2 1 1
12 25322 1 1 124 LYS HZ3 H 13.960 -5.065 -33.331 1.00 . A A . 124 LYS HZ3 1 1
12 25323 1 1 124 LYS N N 12.376 -0.476 -28.468 1.00 . A A . 124 LYS N 1 1
12 25324 1 1 124 LYS NZ N 14.539 -4.239 -33.599 1.00 . A A . 124 LYS NZ 1 1
12 25325 1 1 124 LYS O O 9.862 -1.725 -29.897 1.00 . A A . 124 LYS O 1 1
12 25326 1 1 125 SER C C 8.114 0.588 -31.766 1.00 . A A . 125 SER C 1 1
12 25327 1 1 125 SER CA C 8.513 0.641 -30.297 1.00 . A A . 125 SER CA 1 1
12 25328 1 1 125 SER CB C 8.071 1.964 -29.660 1.00 . A A . 125 SER CB 1 1
12 25329 1 1 125 SER H H 10.518 1.293 -30.274 1.00 . A A . 125 SER H 1 1
12 25330 1 1 125 SER HA H 8.050 -0.182 -29.772 1.00 . A A . 125 SER HA 1 1
12 25331 1 1 125 SER HB2 H 8.591 2.098 -28.723 1.00 . A A . 125 SER HB2 1 1
12 25332 1 1 125 SER HB3 H 8.319 2.777 -30.327 1.00 . A A . 125 SER HB3 1 1
12 25333 1 1 125 SER HG H 6.414 2.878 -29.148 1.00 . A A . 125 SER HG 1 1
12 25334 1 1 125 SER N N 9.947 0.496 -30.188 1.00 . A A . 125 SER N 1 1
12 25335 1 1 125 SER O O 8.224 1.582 -32.484 1.00 . A A . 125 SER O 1 1
12 25336 1 1 125 SER OG O 6.673 1.986 -29.413 1.00 . A A . 125 SER OG 1 1
12 25337 1 1 126 LYS C C 5.909 -0.306 -33.856 1.00 . A A . 126 LYS C 1 1
12 25338 1 1 126 LYS CA C 7.335 -0.774 -33.611 1.00 . A A . 126 LYS CA 1 1
12 25339 1 1 126 LYS CB C 7.500 -2.243 -34.028 1.00 . A A . 126 LYS CB 1 1
12 25340 1 1 126 LYS CD C 6.749 -4.627 -33.788 1.00 . A A . 126 LYS CD 1 1
12 25341 1 1 126 LYS CE C 5.852 -5.590 -33.031 1.00 . A A . 126 LYS CE 1 1
12 25342 1 1 126 LYS CG C 6.656 -3.220 -33.224 1.00 . A A . 126 LYS CG 1 1
12 25343 1 1 126 LYS H H 7.591 -1.336 -31.590 1.00 . A A . 126 LYS H 1 1
12 25344 1 1 126 LYS HA H 8.001 -0.164 -34.206 1.00 . A A . 126 LYS HA 1 1
12 25345 1 1 126 LYS HB2 H 7.226 -2.341 -35.068 1.00 . A A . 126 LYS HB2 1 1
12 25346 1 1 126 LYS HB3 H 8.538 -2.520 -33.913 1.00 . A A . 126 LYS HB3 1 1
12 25347 1 1 126 LYS HD2 H 6.450 -4.610 -34.825 1.00 . A A . 126 LYS HD2 1 1
12 25348 1 1 126 LYS HD3 H 7.771 -4.968 -33.713 1.00 . A A . 126 LYS HD3 1 1
12 25349 1 1 126 LYS HE2 H 6.206 -5.671 -32.014 1.00 . A A . 126 LYS HE2 1 1
12 25350 1 1 126 LYS HE3 H 4.842 -5.203 -33.033 1.00 . A A . 126 LYS HE3 1 1
12 25351 1 1 126 LYS HG2 H 7.006 -3.229 -32.203 1.00 . A A . 126 LYS HG2 1 1
12 25352 1 1 126 LYS HG3 H 5.625 -2.897 -33.251 1.00 . A A . 126 LYS HG3 1 1
12 25353 1 1 126 LYS HZ1 H 5.549 -6.879 -34.646 1.00 . A A . 126 LYS HZ1 1 1
12 25354 1 1 126 LYS HZ2 H 5.203 -7.576 -33.139 1.00 . A A . 126 LYS HZ2 1 1
12 25355 1 1 126 LYS HZ3 H 6.814 -7.349 -33.620 1.00 . A A . 126 LYS HZ3 1 1
12 25356 1 1 126 LYS N N 7.691 -0.586 -32.217 1.00 . A A . 126 LYS N 1 1
12 25357 1 1 126 LYS NZ N 5.856 -6.942 -33.651 1.00 . A A . 126 LYS NZ 1 1
12 25358 1 1 126 LYS O O 4.982 -0.684 -33.136 1.00 . A A . 126 LYS O 1 1
12 25359 1 1 127 SER C C 4.337 1.408 -36.657 1.00 . A A . 127 SER C 1 1
12 25360 1 1 127 SER CA C 4.431 1.063 -35.179 1.00 . A A . 127 SER CA 1 1
12 25361 1 1 127 SER CB C 4.139 2.301 -34.323 1.00 . A A . 127 SER CB 1 1
12 25362 1 1 127 SER H H 6.511 0.789 -35.413 1.00 . A A . 127 SER H 1 1
12 25363 1 1 127 SER HA H 3.700 0.301 -34.954 1.00 . A A . 127 SER HA 1 1
12 25364 1 1 127 SER HB2 H 4.316 2.068 -33.284 1.00 . A A . 127 SER HB2 1 1
12 25365 1 1 127 SER HB3 H 4.788 3.107 -34.629 1.00 . A A . 127 SER HB3 1 1
12 25366 1 1 127 SER HG H 2.750 3.691 -34.502 1.00 . A A . 127 SER HG 1 1
12 25367 1 1 127 SER N N 5.737 0.529 -34.863 1.00 . A A . 127 SER N 1 1
12 25368 1 1 127 SER O O 5.034 2.296 -37.148 1.00 . A A . 127 SER O 1 1
12 25369 1 1 127 SER OG O 2.790 2.719 -34.472 1.00 . A A . 127 SER OG 1 1
12 25370 1 1 128 LEU C C 1.805 1.622 -38.789 1.00 . A A . 128 LEU C 1 1
12 25371 1 1 128 LEU CA C 3.183 0.985 -38.749 1.00 . A A . 128 LEU CA 1 1
12 25372 1 1 128 LEU CB C 3.227 -0.280 -39.613 1.00 . A A . 128 LEU CB 1 1
12 25373 1 1 128 LEU CD1 C 4.165 0.864 -41.640 1.00 . A A . 128 LEU CD1 1 1
12 25374 1 1 128 LEU CD2 C 3.075 -1.376 -41.858 1.00 . A A . 128 LEU CD2 1 1
12 25375 1 1 128 LEU CG C 3.064 -0.049 -41.117 1.00 . A A . 128 LEU CG 1 1
12 25376 1 1 128 LEU H H 3.050 -0.089 -36.934 1.00 . A A . 128 LEU H 1 1
12 25377 1 1 128 LEU HA H 3.911 1.695 -39.111 1.00 . A A . 128 LEU HA 1 1
12 25378 1 1 128 LEU HB2 H 4.176 -0.768 -39.446 1.00 . A A . 128 LEU HB2 1 1
12 25379 1 1 128 LEU HB3 H 2.439 -0.944 -39.285 1.00 . A A . 128 LEU HB3 1 1
12 25380 1 1 128 LEU HD11 H 4.038 1.010 -42.704 1.00 . A A . 128 LEU HD11 1 1
12 25381 1 1 128 LEU HD12 H 5.128 0.415 -41.450 1.00 . A A . 128 LEU HD12 1 1
12 25382 1 1 128 LEU HD13 H 4.109 1.819 -41.137 1.00 . A A . 128 LEU HD13 1 1
12 25383 1 1 128 LEU HD21 H 2.254 -1.987 -41.514 1.00 . A A . 128 LEU HD21 1 1
12 25384 1 1 128 LEU HD22 H 4.007 -1.887 -41.667 1.00 . A A . 128 LEU HD22 1 1
12 25385 1 1 128 LEU HD23 H 2.973 -1.199 -42.919 1.00 . A A . 128 LEU HD23 1 1
12 25386 1 1 128 LEU HG H 2.112 0.432 -41.302 1.00 . A A . 128 LEU HG 1 1
12 25387 1 1 128 LEU N N 3.495 0.676 -37.365 1.00 . A A . 128 LEU N 1 1
12 25388 1 1 128 LEU O O 0.787 0.927 -38.739 1.00 . A A . 128 LEU O 1 1
12 25389 1 1 129 GLU C C 0.373 4.828 -39.609 1.00 . A A . 129 GLU C 1 1
12 25390 1 1 129 GLU CA C 0.537 3.676 -38.626 1.00 . A A . 129 GLU CA 1 1
12 25391 1 1 129 GLU CB C 0.521 4.227 -37.195 1.00 . A A . 129 GLU CB 1 1
12 25392 1 1 129 GLU CD C 1.623 5.782 -35.533 1.00 . A A . 129 GLU CD 1 1
12 25393 1 1 129 GLU CG C 1.708 5.132 -36.893 1.00 . A A . 129 GLU CG 1 1
12 25394 1 1 129 GLU H H 2.598 3.440 -39.049 1.00 . A A . 129 GLU H 1 1
12 25395 1 1 129 GLU HA H -0.284 2.989 -38.744 1.00 . A A . 129 GLU HA 1 1
12 25396 1 1 129 GLU HB2 H -0.386 4.794 -37.046 1.00 . A A . 129 GLU HB2 1 1
12 25397 1 1 129 GLU HB3 H 0.539 3.401 -36.500 1.00 . A A . 129 GLU HB3 1 1
12 25398 1 1 129 GLU HG2 H 2.612 4.542 -36.931 1.00 . A A . 129 GLU HG2 1 1
12 25399 1 1 129 GLU HG3 H 1.755 5.906 -37.644 1.00 . A A . 129 GLU HG3 1 1
12 25400 1 1 129 GLU N N 1.773 2.944 -38.845 1.00 . A A . 129 GLU N 1 1
12 25401 1 1 129 GLU O O 1.286 5.140 -40.379 1.00 . A A . 129 GLU O 1 1
12 25402 1 1 129 GLU OE1 O 0.902 6.791 -35.400 1.00 . A A . 129 GLU OE1 1 1
12 25403 1 1 129 GLU OE2 O 2.279 5.297 -34.590 1.00 . A A . 129 GLU OE2 1 1
12 25404 1 1 130 HIS C C -1.156 6.422 -41.820 1.00 . A A . 130 HIS C 1 1
12 25405 1 1 130 HIS CA C -1.113 6.661 -40.309 1.00 . A A . 130 HIS CA 1 1
12 25406 1 1 130 HIS CB C -0.102 7.769 -39.971 1.00 . A A . 130 HIS CB 1 1
12 25407 1 1 130 HIS CD2 C -1.336 10.027 -40.287 1.00 . A A . 130 HIS CD2 1 1
12 25408 1 1 130 HIS CE1 C -0.226 10.762 -42.026 1.00 . A A . 130 HIS CE1 1 1
12 25409 1 1 130 HIS CG C -0.414 9.090 -40.604 1.00 . A A . 130 HIS CG 1 1
12 25410 1 1 130 HIS H H -1.520 5.036 -39.021 1.00 . A A . 130 HIS H 1 1
12 25411 1 1 130 HIS HA H -2.092 6.987 -39.994 1.00 . A A . 130 HIS HA 1 1
12 25412 1 1 130 HIS HB2 H -0.081 7.913 -38.900 1.00 . A A . 130 HIS HB2 1 1
12 25413 1 1 130 HIS HB3 H 0.877 7.462 -40.306 1.00 . A A . 130 HIS HB3 1 1
12 25414 1 1 130 HIS HD1 H 0.999 9.122 -42.178 1.00 . A A . 130 HIS HD1 1 1
12 25415 1 1 130 HIS HD2 H -2.047 9.977 -39.473 1.00 . A A . 130 HIS HD2 1 1
12 25416 1 1 130 HIS HE1 H 0.112 11.385 -42.841 1.00 . A A . 130 HIS HE1 1 1
12 25417 1 1 130 HIS HE2 H -1.822 11.816 -41.284 1.00 . A A . 130 HIS HE2 1 1
12 25418 1 1 130 HIS N N -0.811 5.438 -39.569 1.00 . A A . 130 HIS N 1 1
12 25419 1 1 130 HIS ND1 N 0.264 9.582 -41.700 1.00 . A A . 130 HIS ND1 1 1
12 25420 1 1 130 HIS NE2 N -1.198 11.056 -41.185 1.00 . A A . 130 HIS NE2 1 1
12 25421 1 1 130 HIS O O -0.126 6.416 -42.491 1.00 . A A . 130 HIS O 1 1
12 25422 1 1 131 HIS C C -2.898 7.530 -44.324 1.00 . A A . 131 HIS C 1 1
12 25423 1 1 131 HIS CA C -2.545 6.146 -43.792 1.00 . A A . 131 HIS CA 1 1
12 25424 1 1 131 HIS CB C -3.627 5.118 -44.179 1.00 . A A . 131 HIS CB 1 1
12 25425 1 1 131 HIS CD2 C -5.591 4.995 -42.487 1.00 . A A . 131 HIS CD2 1 1
12 25426 1 1 131 HIS CE1 C -7.044 6.219 -43.573 1.00 . A A . 131 HIS CE1 1 1
12 25427 1 1 131 HIS CG C -4.998 5.403 -43.633 1.00 . A A . 131 HIS CG 1 1
12 25428 1 1 131 HIS H H -3.135 6.132 -41.750 1.00 . A A . 131 HIS H 1 1
12 25429 1 1 131 HIS HA H -1.602 5.842 -44.227 1.00 . A A . 131 HIS HA 1 1
12 25430 1 1 131 HIS HB2 H -3.706 5.081 -45.254 1.00 . A A . 131 HIS HB2 1 1
12 25431 1 1 131 HIS HB3 H -3.324 4.144 -43.818 1.00 . A A . 131 HIS HB3 1 1
12 25432 1 1 131 HIS HD1 H -5.815 6.610 -45.160 1.00 . A A . 131 HIS HD1 1 1
12 25433 1 1 131 HIS HD2 H -5.147 4.369 -41.724 1.00 . A A . 131 HIS HD2 1 1
12 25434 1 1 131 HIS HE1 H -7.948 6.744 -43.841 1.00 . A A . 131 HIS HE1 1 1
12 25435 1 1 131 HIS HE2 H -7.576 5.251 -41.842 1.00 . A A . 131 HIS HE2 1 1
12 25436 1 1 131 HIS N N -2.356 6.222 -42.348 1.00 . A A . 131 HIS N 1 1
12 25437 1 1 131 HIS ND1 N -5.937 6.168 -44.293 1.00 . A A . 131 HIS ND1 1 1
12 25438 1 1 131 HIS NE2 N -6.858 5.516 -42.473 1.00 . A A . 131 HIS NE2 1 1
12 25439 1 1 131 HIS O O -3.791 8.193 -43.795 1.00 . A A . 131 HIS O 1 1
12 25440 1 1 132 HIS C C -2.900 9.286 -47.302 1.00 . A A . 132 HIS C 1 1
12 25441 1 1 132 HIS CA C -2.400 9.324 -45.862 1.00 . A A . 132 HIS CA 1 1
12 25442 1 1 132 HIS CB C -1.110 10.162 -45.750 1.00 . A A . 132 HIS CB 1 1
12 25443 1 1 132 HIS CD2 C 0.313 10.586 -47.884 1.00 . A A . 132 HIS CD2 1 1
12 25444 1 1 132 HIS CE1 C 1.566 8.794 -47.814 1.00 . A A . 132 HIS CE1 1 1
12 25445 1 1 132 HIS CG C -0.061 9.874 -46.792 1.00 . A A . 132 HIS CG 1 1
12 25446 1 1 132 HIS H H -1.526 7.394 -45.769 1.00 . A A . 132 HIS H 1 1
12 25447 1 1 132 HIS HA H -3.163 9.788 -45.253 1.00 . A A . 132 HIS HA 1 1
12 25448 1 1 132 HIS HB2 H -1.369 11.206 -45.832 1.00 . A A . 132 HIS HB2 1 1
12 25449 1 1 132 HIS HB3 H -0.669 9.988 -44.779 1.00 . A A . 132 HIS HB3 1 1
12 25450 1 1 132 HIS HD1 H 0.711 8.022 -46.116 1.00 . A A . 132 HIS HD1 1 1
12 25451 1 1 132 HIS HD2 H -0.113 11.525 -48.211 1.00 . A A . 132 HIS HD2 1 1
12 25452 1 1 132 HIS HE1 H 2.310 8.051 -48.058 1.00 . A A . 132 HIS HE1 1 1
12 25453 1 1 132 HIS HE2 H 1.905 10.254 -49.218 1.00 . A A . 132 HIS HE2 1 1
12 25454 1 1 132 HIS N N -2.191 7.979 -45.346 1.00 . A A . 132 HIS N 1 1
12 25455 1 1 132 HIS ND1 N 0.745 8.754 -46.779 1.00 . A A . 132 HIS ND1 1 1
12 25456 1 1 132 HIS NE2 N 1.324 9.894 -48.498 1.00 . A A . 132 HIS NE2 1 1
12 25457 1 1 132 HIS O O -2.367 8.557 -48.138 1.00 . A A . 132 HIS O 1 1
12 25458 1 1 133 HIS C C -4.448 11.659 -49.335 1.00 . A A . 133 HIS C 1 1
12 25459 1 1 133 HIS CA C -4.466 10.191 -48.921 1.00 . A A . 133 HIS CA 1 1
12 25460 1 1 133 HIS CB C -5.887 9.622 -49.001 1.00 . A A . 133 HIS CB 1 1
12 25461 1 1 133 HIS CD2 C -6.288 8.603 -51.348 1.00 . A A . 133 HIS CD2 1 1
12 25462 1 1 133 HIS CE1 C -7.546 10.191 -52.176 1.00 . A A . 133 HIS CE1 1 1
12 25463 1 1 133 HIS CG C -6.428 9.550 -50.394 1.00 . A A . 133 HIS CG 1 1
12 25464 1 1 133 HIS H H -4.365 10.566 -46.839 1.00 . A A . 133 HIS H 1 1
12 25465 1 1 133 HIS HA H -3.822 9.631 -49.588 1.00 . A A . 133 HIS HA 1 1
12 25466 1 1 133 HIS HB2 H -5.890 8.622 -48.595 1.00 . A A . 133 HIS HB2 1 1
12 25467 1 1 133 HIS HB3 H -6.551 10.244 -48.419 1.00 . A A . 133 HIS HB3 1 1
12 25468 1 1 133 HIS HD1 H -7.520 11.354 -50.486 1.00 . A A . 133 HIS HD1 1 1
12 25469 1 1 133 HIS HD2 H -5.732 7.681 -51.259 1.00 . A A . 133 HIS HD2 1 1
12 25470 1 1 133 HIS HE1 H -8.163 10.769 -52.847 1.00 . A A . 133 HIS HE1 1 1
12 25471 1 1 133 HIS HE2 H -7.248 8.450 -53.211 1.00 . A A . 133 HIS HE2 1 1
12 25472 1 1 133 HIS N N -3.937 10.061 -47.574 1.00 . A A . 133 HIS N 1 1
12 25473 1 1 133 HIS ND1 N -7.221 10.531 -50.943 1.00 . A A . 133 HIS ND1 1 1
12 25474 1 1 133 HIS NE2 N -6.993 9.024 -52.449 1.00 . A A . 133 HIS NE2 1 1
12 25475 1 1 133 HIS O O -5.311 12.443 -48.939 1.00 . A A . 133 HIS O 1 1
12 25476 1 1 134 HIS C C -3.859 13.676 -51.879 1.00 . A A . 134 HIS C 1 1
12 25477 1 1 134 HIS CA C -3.244 13.411 -50.509 1.00 . A A . 134 HIS CA 1 1
12 25478 1 1 134 HIS CB C -1.737 13.711 -50.523 1.00 . A A . 134 HIS CB 1 1
12 25479 1 1 134 HIS CD2 C -1.077 15.786 -51.932 1.00 . A A . 134 HIS CD2 1 1
12 25480 1 1 134 HIS CE1 C -0.952 17.246 -50.308 1.00 . A A . 134 HIS CE1 1 1
12 25481 1 1 134 HIS CG C -1.386 15.143 -50.781 1.00 . A A . 134 HIS CG 1 1
12 25482 1 1 134 HIS H H -2.836 11.337 -50.470 1.00 . A A . 134 HIS H 1 1
12 25483 1 1 134 HIS HA H -3.725 14.044 -49.777 1.00 . A A . 134 HIS HA 1 1
12 25484 1 1 134 HIS HB2 H -1.319 13.439 -49.568 1.00 . A A . 134 HIS HB2 1 1
12 25485 1 1 134 HIS HB3 H -1.270 13.114 -51.293 1.00 . A A . 134 HIS HB3 1 1
12 25486 1 1 134 HIS HD1 H -1.477 15.930 -48.824 1.00 . A A . 134 HIS HD1 1 1
12 25487 1 1 134 HIS HD2 H -1.048 15.350 -52.922 1.00 . A A . 134 HIS HD2 1 1
12 25488 1 1 134 HIS HE1 H -0.803 18.165 -49.763 1.00 . A A . 134 HIS HE1 1 1
12 25489 1 1 134 HIS HE2 H -0.723 17.830 -52.259 1.00 . A A . 134 HIS HE2 1 1
12 25490 1 1 134 HIS N N -3.452 12.024 -50.122 1.00 . A A . 134 HIS N 1 1
12 25491 1 1 134 HIS ND1 N -1.300 16.087 -49.785 1.00 . A A . 134 HIS ND1 1 1
12 25492 1 1 134 HIS NE2 N -0.813 17.092 -51.610 1.00 . A A . 134 HIS NE2 1 1
12 25493 1 1 134 HIS O O -3.817 12.817 -52.761 1.00 . A A . 134 HIS O 1 1
12 25494 1 1 135 HIS C C -3.927 15.712 -54.277 1.00 . A A . 135 HIS C 1 1
12 25495 1 1 135 HIS CA C -5.022 15.244 -53.325 1.00 . A A . 135 HIS CA 1 1
12 25496 1 1 135 HIS CB C -6.059 16.360 -53.146 1.00 . A A . 135 HIS CB 1 1
12 25497 1 1 135 HIS CD2 C -8.162 14.944 -52.584 1.00 . A A . 135 HIS CD2 1 1
12 25498 1 1 135 HIS CE1 C -8.836 16.057 -50.821 1.00 . A A . 135 HIS CE1 1 1
12 25499 1 1 135 HIS CG C -7.281 15.952 -52.379 1.00 . A A . 135 HIS CG 1 1
12 25500 1 1 135 HIS H H -4.486 15.480 -51.285 1.00 . A A . 135 HIS H 1 1
12 25501 1 1 135 HIS HA H -5.504 14.376 -53.750 1.00 . A A . 135 HIS HA 1 1
12 25502 1 1 135 HIS HB2 H -5.602 17.182 -52.617 1.00 . A A . 135 HIS HB2 1 1
12 25503 1 1 135 HIS HB3 H -6.377 16.702 -54.120 1.00 . A A . 135 HIS HB3 1 1
12 25504 1 1 135 HIS HD1 H -7.305 17.422 -50.861 1.00 . A A . 135 HIS HD1 1 1
12 25505 1 1 135 HIS HD2 H -8.121 14.206 -53.374 1.00 . A A . 135 HIS HD2 1 1
12 25506 1 1 135 HIS HE1 H -9.410 16.374 -49.963 1.00 . A A . 135 HIS HE1 1 1
12 25507 1 1 135 HIS HE2 H -9.910 14.454 -51.519 1.00 . A A . 135 HIS HE2 1 1
12 25508 1 1 135 HIS N N -4.444 14.853 -52.045 1.00 . A A . 135 HIS N 1 1
12 25509 1 1 135 HIS ND1 N -7.733 16.629 -51.266 1.00 . A A . 135 HIS ND1 1 1
12 25510 1 1 135 HIS NE2 N -9.115 15.033 -51.601 1.00 . A A . 135 HIS NE2 1 1
12 25511 1 1 135 HIS O O -3.511 16.881 -54.168 1.00 . A A . 135 HIS O 1 1
12 25512 1 1 135 HIS OXT O -3.486 14.911 -55.129 1.00 . A A . 135 HIS OXT 1 1
13 25513 1 1 1 MET C C -14.509 30.900 -20.341 1.00 . A A . 1 MET C 1 1
13 25514 1 1 1 MET CA C -14.278 32.409 -20.295 1.00 . A A . 1 MET CA 1 1
13 25515 1 1 1 MET CB C -12.885 32.734 -20.849 1.00 . A A . 1 MET CB 1 1
13 25516 1 1 1 MET CE C -11.090 31.896 -24.531 1.00 . A A . 1 MET CE 1 1
13 25517 1 1 1 MET CG C -12.663 32.235 -22.272 1.00 . A A . 1 MET CG 1 1
13 25518 1 1 1 MET H1 H -15.409 32.792 -18.588 1.00 . A A . 1 MET H1 1 1
13 25519 1 1 1 MET H2 H -14.194 33.944 -18.881 1.00 . A A . 1 MET H2 1 1
13 25520 1 1 1 MET H3 H -13.788 32.415 -18.267 1.00 . A A . 1 MET H3 1 1
13 25521 1 1 1 MET HA H -15.023 32.892 -20.911 1.00 . A A . 1 MET HA 1 1
13 25522 1 1 1 MET HB2 H -12.749 33.806 -20.844 1.00 . A A . 1 MET HB2 1 1
13 25523 1 1 1 MET HB3 H -12.142 32.281 -20.210 1.00 . A A . 1 MET HB3 1 1
13 25524 1 1 1 MET HE1 H -11.887 32.359 -25.094 1.00 . A A . 1 MET HE1 1 1
13 25525 1 1 1 MET HE2 H -11.278 30.837 -24.446 1.00 . A A . 1 MET HE2 1 1
13 25526 1 1 1 MET HE3 H -10.151 32.057 -25.037 1.00 . A A . 1 MET HE3 1 1
13 25527 1 1 1 MET HG2 H -12.792 31.163 -22.289 1.00 . A A . 1 MET HG2 1 1
13 25528 1 1 1 MET HG3 H -13.394 32.696 -22.917 1.00 . A A . 1 MET HG3 1 1
13 25529 1 1 1 MET N N -14.425 32.925 -18.912 1.00 . A A . 1 MET N 1 1
13 25530 1 1 1 MET O O -15.436 30.424 -21.003 1.00 . A A . 1 MET O 1 1
13 25531 1 1 1 MET SD S -11.014 32.622 -22.896 1.00 . A A . 1 MET SD 1 1
13 25532 1 1 2 ILE C C -13.299 28.182 -21.041 1.00 . A A . 2 ILE C 1 1
13 25533 1 1 2 ILE CA C -13.672 28.693 -19.651 1.00 . A A . 2 ILE CA 1 1
13 25534 1 1 2 ILE CB C -15.038 28.092 -19.225 1.00 . A A . 2 ILE CB 1 1
13 25535 1 1 2 ILE CD1 C -14.437 28.095 -16.751 1.00 . A A . 2 ILE CD1 1 1
13 25536 1 1 2 ILE CG1 C -15.411 28.550 -17.813 1.00 . A A . 2 ILE CG1 1 1
13 25537 1 1 2 ILE CG2 C -15.006 26.568 -19.289 1.00 . A A . 2 ILE CG2 1 1
13 25538 1 1 2 ILE H H -12.997 30.611 -19.060 1.00 . A A . 2 ILE H 1 1
13 25539 1 1 2 ILE HA H -12.921 28.352 -18.951 1.00 . A A . 2 ILE HA 1 1
13 25540 1 1 2 ILE HB H -15.789 28.439 -19.917 1.00 . A A . 2 ILE HB 1 1
13 25541 1 1 2 ILE HD11 H -13.452 28.482 -16.974 1.00 . A A . 2 ILE HD11 1 1
13 25542 1 1 2 ILE HD12 H -14.405 27.017 -16.729 1.00 . A A . 2 ILE HD12 1 1
13 25543 1 1 2 ILE HD13 H -14.759 28.465 -15.789 1.00 . A A . 2 ILE HD13 1 1
13 25544 1 1 2 ILE HG12 H -15.447 29.628 -17.789 1.00 . A A . 2 ILE HG12 1 1
13 25545 1 1 2 ILE HG13 H -16.386 28.155 -17.563 1.00 . A A . 2 ILE HG13 1 1
13 25546 1 1 2 ILE HG21 H -15.969 26.174 -18.996 1.00 . A A . 2 ILE HG21 1 1
13 25547 1 1 2 ILE HG22 H -14.248 26.195 -18.619 1.00 . A A . 2 ILE HG22 1 1
13 25548 1 1 2 ILE HG23 H -14.781 26.250 -20.298 1.00 . A A . 2 ILE HG23 1 1
13 25549 1 1 2 ILE N N -13.661 30.158 -19.625 1.00 . A A . 2 ILE N 1 1
13 25550 1 1 2 ILE O O -14.153 27.989 -21.907 1.00 . A A . 2 ILE O 1 1
13 25551 1 1 3 MET C C -11.461 25.993 -22.567 1.00 . A A . 3 MET C 1 1
13 25552 1 1 3 MET CA C -11.492 27.520 -22.530 1.00 . A A . 3 MET CA 1 1
13 25553 1 1 3 MET CB C -10.083 28.090 -22.750 1.00 . A A . 3 MET CB 1 1
13 25554 1 1 3 MET CE C -9.221 27.636 -26.817 1.00 . A A . 3 MET CE 1 1
13 25555 1 1 3 MET CG C -9.420 27.660 -24.056 1.00 . A A . 3 MET CG 1 1
13 25556 1 1 3 MET H H -11.372 28.189 -20.526 1.00 . A A . 3 MET H 1 1
13 25557 1 1 3 MET HA H -12.149 27.879 -23.309 1.00 . A A . 3 MET HA 1 1
13 25558 1 1 3 MET HB2 H -10.147 29.166 -22.746 1.00 . A A . 3 MET HB2 1 1
13 25559 1 1 3 MET HB3 H -9.451 27.773 -21.932 1.00 . A A . 3 MET HB3 1 1
13 25560 1 1 3 MET HE1 H -9.166 26.558 -26.764 1.00 . A A . 3 MET HE1 1 1
13 25561 1 1 3 MET HE2 H -8.233 28.052 -26.692 1.00 . A A . 3 MET HE2 1 1
13 25562 1 1 3 MET HE3 H -9.615 27.931 -27.780 1.00 . A A . 3 MET HE3 1 1
13 25563 1 1 3 MET HG2 H -8.414 28.049 -24.079 1.00 . A A . 3 MET HG2 1 1
13 25564 1 1 3 MET HG3 H -9.386 26.582 -24.084 1.00 . A A . 3 MET HG3 1 1
13 25565 1 1 3 MET N N -12.007 27.992 -21.252 1.00 . A A . 3 MET N 1 1
13 25566 1 1 3 MET O O -11.322 25.389 -23.631 1.00 . A A . 3 MET O 1 1
13 25567 1 1 3 MET SD S -10.295 28.248 -25.517 1.00 . A A . 3 MET SD 1 1
13 25568 1 1 4 VAL C C -10.044 23.544 -21.621 1.00 . A A . 4 VAL C 1 1
13 25569 1 1 4 VAL CA C -11.468 23.937 -21.245 1.00 . A A . 4 VAL CA 1 1
13 25570 1 1 4 VAL CB C -12.496 23.133 -22.085 1.00 . A A . 4 VAL CB 1 1
13 25571 1 1 4 VAL CG1 C -12.392 21.646 -21.789 1.00 . A A . 4 VAL CG1 1 1
13 25572 1 1 4 VAL CG2 C -13.913 23.628 -21.821 1.00 . A A . 4 VAL CG2 1 1
13 25573 1 1 4 VAL H H -11.805 25.922 -20.603 1.00 . A A . 4 VAL H 1 1
13 25574 1 1 4 VAL HA H -11.624 23.703 -20.200 1.00 . A A . 4 VAL HA 1 1
13 25575 1 1 4 VAL HB H -12.273 23.284 -23.131 1.00 . A A . 4 VAL HB 1 1
13 25576 1 1 4 VAL HG11 H -13.118 21.109 -22.382 1.00 . A A . 4 VAL HG11 1 1
13 25577 1 1 4 VAL HG12 H -12.580 21.472 -20.741 1.00 . A A . 4 VAL HG12 1 1
13 25578 1 1 4 VAL HG13 H -11.399 21.300 -22.039 1.00 . A A . 4 VAL HG13 1 1
13 25579 1 1 4 VAL HG21 H -14.621 23.017 -22.363 1.00 . A A . 4 VAL HG21 1 1
13 25580 1 1 4 VAL HG22 H -14.000 24.654 -22.147 1.00 . A A . 4 VAL HG22 1 1
13 25581 1 1 4 VAL HG23 H -14.123 23.571 -20.762 1.00 . A A . 4 VAL HG23 1 1
13 25582 1 1 4 VAL N N -11.612 25.380 -21.395 1.00 . A A . 4 VAL N 1 1
13 25583 1 1 4 VAL O O -9.782 22.985 -22.691 1.00 . A A . 4 VAL O 1 1
13 25584 1 1 5 SER C C -7.203 22.337 -20.838 1.00 . A A . 5 SER C 1 1
13 25585 1 1 5 SER CA C -7.703 23.765 -21.028 1.00 . A A . 5 SER CA 1 1
13 25586 1 1 5 SER CB C -6.914 24.728 -20.141 1.00 . A A . 5 SER CB 1 1
13 25587 1 1 5 SER H H -9.402 24.240 -19.872 1.00 . A A . 5 SER H 1 1
13 25588 1 1 5 SER HA H -7.552 24.048 -22.059 1.00 . A A . 5 SER HA 1 1
13 25589 1 1 5 SER HB2 H -6.986 24.413 -19.110 1.00 . A A . 5 SER HB2 1 1
13 25590 1 1 5 SER HB3 H -5.877 24.732 -20.446 1.00 . A A . 5 SER HB3 1 1
13 25591 1 1 5 SER HG H -6.798 26.673 -19.868 1.00 . A A . 5 SER HG 1 1
13 25592 1 1 5 SER N N -9.122 23.889 -20.742 1.00 . A A . 5 SER N 1 1
13 25593 1 1 5 SER O O -7.076 21.845 -19.715 1.00 . A A . 5 SER O 1 1
13 25594 1 1 5 SER OG O -7.430 26.046 -20.255 1.00 . A A . 5 SER OG 1 1
13 25595 1 1 6 GLY C C -4.936 20.468 -22.553 1.00 . A A . 6 GLY C 1 1
13 25596 1 1 6 GLY CA C -6.304 20.382 -21.925 1.00 . A A . 6 GLY CA 1 1
13 25597 1 1 6 GLY H H -7.195 22.071 -22.816 1.00 . A A . 6 GLY H 1 1
13 25598 1 1 6 GLY HA2 H -6.209 20.053 -20.899 1.00 . A A . 6 GLY HA2 1 1
13 25599 1 1 6 GLY HA3 H -6.903 19.671 -22.474 1.00 . A A . 6 GLY HA3 1 1
13 25600 1 1 6 GLY N N -6.948 21.673 -21.954 1.00 . A A . 6 GLY N 1 1
13 25601 1 1 6 GLY O O -4.717 21.301 -23.432 1.00 . A A . 6 GLY O 1 1
13 25602 1 1 7 CYS C C -2.134 18.353 -23.033 1.00 . A A . 7 CYS C 1 1
13 25603 1 1 7 CYS CA C -2.651 19.718 -22.618 1.00 . A A . 7 CYS CA 1 1
13 25604 1 1 7 CYS CB C -1.727 20.332 -21.567 1.00 . A A . 7 CYS CB 1 1
13 25605 1 1 7 CYS H H -4.237 18.953 -21.451 1.00 . A A . 7 CYS H 1 1
13 25606 1 1 7 CYS HA H -2.663 20.361 -23.484 1.00 . A A . 7 CYS HA 1 1
13 25607 1 1 7 CYS HB2 H -2.102 21.307 -21.291 1.00 . A A . 7 CYS HB2 1 1
13 25608 1 1 7 CYS HB3 H -1.717 19.697 -20.694 1.00 . A A . 7 CYS HB3 1 1
13 25609 1 1 7 CYS HG H 0.218 19.659 -23.085 1.00 . A A . 7 CYS HG 1 1
13 25610 1 1 7 CYS N N -4.007 19.637 -22.114 1.00 . A A . 7 CYS N 1 1
13 25611 1 1 7 CYS O O -2.109 17.413 -22.236 1.00 . A A . 7 CYS O 1 1
13 25612 1 1 7 CYS SG S -0.014 20.539 -22.114 1.00 . A A . 7 CYS SG 1 1
13 25613 1 1 8 GLN C C 0.383 17.364 -25.040 1.00 . A A . 8 GLN C 1 1
13 25614 1 1 8 GLN CA C -1.082 17.054 -24.785 1.00 . A A . 8 GLN CA 1 1
13 25615 1 1 8 GLN CB C -1.781 16.533 -26.042 1.00 . A A . 8 GLN CB 1 1
13 25616 1 1 8 GLN CD C -3.799 15.251 -26.902 1.00 . A A . 8 GLN CD 1 1
13 25617 1 1 8 GLN CG C -3.179 16.012 -25.750 1.00 . A A . 8 GLN CG 1 1
13 25618 1 1 8 GLN H H -1.876 19.008 -24.902 1.00 . A A . 8 GLN H 1 1
13 25619 1 1 8 GLN HA H -1.145 16.302 -24.012 1.00 . A A . 8 GLN HA 1 1
13 25620 1 1 8 GLN HB2 H -1.855 17.334 -26.764 1.00 . A A . 8 GLN HB2 1 1
13 25621 1 1 8 GLN HB3 H -1.198 15.728 -26.463 1.00 . A A . 8 GLN HB3 1 1
13 25622 1 1 8 GLN HE21 H -4.746 14.083 -25.608 1.00 . A A . 8 GLN HE21 1 1
13 25623 1 1 8 GLN HE22 H -5.031 13.736 -27.279 1.00 . A A . 8 GLN HE22 1 1
13 25624 1 1 8 GLN HG2 H -3.130 15.355 -24.894 1.00 . A A . 8 GLN HG2 1 1
13 25625 1 1 8 GLN HG3 H -3.814 16.853 -25.516 1.00 . A A . 8 GLN HG3 1 1
13 25626 1 1 8 GLN N N -1.737 18.247 -24.288 1.00 . A A . 8 GLN N 1 1
13 25627 1 1 8 GLN NE2 N -4.605 14.259 -26.565 1.00 . A A . 8 GLN NE2 1 1
13 25628 1 1 8 GLN O O 0.867 18.410 -24.598 1.00 . A A . 8 GLN O 1 1
13 25629 1 1 8 GLN OE1 O -3.549 15.536 -28.075 1.00 . A A . 8 GLN OE1 1 1
13 25630 1 1 9 GLN C C 3.182 16.635 -24.505 1.00 . A A . 9 GLN C 1 1
13 25631 1 1 9 GLN CA C 2.539 16.584 -25.884 1.00 . A A . 9 GLN CA 1 1
13 25632 1 1 9 GLN CB C 2.917 17.825 -26.701 1.00 . A A . 9 GLN CB 1 1
13 25633 1 1 9 GLN CD C 3.179 16.709 -28.965 1.00 . A A . 9 GLN CD 1 1
13 25634 1 1 9 GLN CG C 2.453 17.766 -28.147 1.00 . A A . 9 GLN CG 1 1
13 25635 1 1 9 GLN H H 0.620 15.718 -26.169 1.00 . A A . 9 GLN H 1 1
13 25636 1 1 9 GLN HA H 2.891 15.700 -26.398 1.00 . A A . 9 GLN HA 1 1
13 25637 1 1 9 GLN HB2 H 2.474 18.695 -26.239 1.00 . A A . 9 GLN HB2 1 1
13 25638 1 1 9 GLN HB3 H 3.991 17.934 -26.695 1.00 . A A . 9 GLN HB3 1 1
13 25639 1 1 9 GLN HE21 H 2.964 17.811 -30.599 1.00 . A A . 9 GLN HE21 1 1
13 25640 1 1 9 GLN HE22 H 3.784 16.303 -30.806 1.00 . A A . 9 GLN HE22 1 1
13 25641 1 1 9 GLN HG2 H 1.396 17.543 -28.160 1.00 . A A . 9 GLN HG2 1 1
13 25642 1 1 9 GLN HG3 H 2.619 18.731 -28.605 1.00 . A A . 9 GLN HG3 1 1
13 25643 1 1 9 GLN N N 1.087 16.469 -25.735 1.00 . A A . 9 GLN N 1 1
13 25644 1 1 9 GLN NE2 N 3.327 16.965 -30.252 1.00 . A A . 9 GLN NE2 1 1
13 25645 1 1 9 GLN O O 4.014 17.495 -24.215 1.00 . A A . 9 GLN O 1 1
13 25646 1 1 9 GLN OE1 O 3.604 15.672 -28.451 1.00 . A A . 9 GLN OE1 1 1
13 25647 1 1 10 GLN C C 4.683 15.665 -22.110 1.00 . A A . 10 GLN C 1 1
13 25648 1 1 10 GLN CA C 3.168 15.640 -22.265 1.00 . A A . 10 GLN CA 1 1
13 25649 1 1 10 GLN CB C 2.599 14.377 -21.615 1.00 . A A . 10 GLN CB 1 1
13 25650 1 1 10 GLN CD C 2.401 12.945 -19.548 1.00 . A A . 10 GLN CD 1 1
13 25651 1 1 10 GLN CG C 2.883 14.262 -20.126 1.00 . A A . 10 GLN CG 1 1
13 25652 1 1 10 GLN H H 2.160 15.005 -24.003 1.00 . A A . 10 GLN H 1 1
13 25653 1 1 10 GLN HA H 2.754 16.503 -21.771 1.00 . A A . 10 GLN HA 1 1
13 25654 1 1 10 GLN HB2 H 1.529 14.368 -21.753 1.00 . A A . 10 GLN HB2 1 1
13 25655 1 1 10 GLN HB3 H 3.022 13.514 -22.106 1.00 . A A . 10 GLN HB3 1 1
13 25656 1 1 10 GLN HE21 H 2.770 12.017 -21.265 1.00 . A A . 10 GLN HE21 1 1
13 25657 1 1 10 GLN HE22 H 2.134 11.027 -19.999 1.00 . A A . 10 GLN HE22 1 1
13 25658 1 1 10 GLN HG2 H 3.949 14.338 -19.967 1.00 . A A . 10 GLN HG2 1 1
13 25659 1 1 10 GLN HG3 H 2.383 15.068 -19.612 1.00 . A A . 10 GLN HG3 1 1
13 25660 1 1 10 GLN N N 2.765 15.693 -23.665 1.00 . A A . 10 GLN N 1 1
13 25661 1 1 10 GLN NE2 N 2.438 11.893 -20.352 1.00 . A A . 10 GLN NE2 1 1
13 25662 1 1 10 GLN O O 5.375 14.715 -22.482 1.00 . A A . 10 GLN O 1 1
13 25663 1 1 10 GLN OE1 O 2.006 12.872 -18.387 1.00 . A A . 10 GLN OE1 1 1
13 25664 1 1 11 LYS C C 6.918 16.015 -20.059 1.00 . A A . 11 LYS C 1 1
13 25665 1 1 11 LYS CA C 6.596 16.882 -21.271 1.00 . A A . 11 LYS CA 1 1
13 25666 1 1 11 LYS CB C 6.965 18.350 -21.031 1.00 . A A . 11 LYS CB 1 1
13 25667 1 1 11 LYS CD C 8.800 20.069 -21.023 1.00 . A A . 11 LYS CD 1 1
13 25668 1 1 11 LYS CE C 8.543 20.552 -22.443 1.00 . A A . 11 LYS CE 1 1
13 25669 1 1 11 LYS CG C 8.458 18.594 -20.867 1.00 . A A . 11 LYS CG 1 1
13 25670 1 1 11 LYS H H 4.588 17.512 -21.375 1.00 . A A . 11 LYS H 1 1
13 25671 1 1 11 LYS HA H 7.148 16.512 -22.122 1.00 . A A . 11 LYS HA 1 1
13 25672 1 1 11 LYS HB2 H 6.619 18.936 -21.869 1.00 . A A . 11 LYS HB2 1 1
13 25673 1 1 11 LYS HB3 H 6.468 18.693 -20.136 1.00 . A A . 11 LYS HB3 1 1
13 25674 1 1 11 LYS HD2 H 8.188 20.646 -20.344 1.00 . A A . 11 LYS HD2 1 1
13 25675 1 1 11 LYS HD3 H 9.844 20.218 -20.784 1.00 . A A . 11 LYS HD3 1 1
13 25676 1 1 11 LYS HE2 H 9.148 19.970 -23.122 1.00 . A A . 11 LYS HE2 1 1
13 25677 1 1 11 LYS HE3 H 7.499 20.397 -22.673 1.00 . A A . 11 LYS HE3 1 1
13 25678 1 1 11 LYS HG2 H 8.760 18.265 -19.883 1.00 . A A . 11 LYS HG2 1 1
13 25679 1 1 11 LYS HG3 H 8.989 18.028 -21.618 1.00 . A A . 11 LYS HG3 1 1
13 25680 1 1 11 LYS HZ1 H 8.681 22.290 -23.601 1.00 . A A . 11 LYS HZ1 1 1
13 25681 1 1 11 LYS HZ2 H 9.871 22.172 -22.398 1.00 . A A . 11 LYS HZ2 1 1
13 25682 1 1 11 LYS HZ3 H 8.280 22.575 -21.979 1.00 . A A . 11 LYS HZ3 1 1
13 25683 1 1 11 LYS N N 5.185 16.763 -21.572 1.00 . A A . 11 LYS N 1 1
13 25684 1 1 11 LYS NZ N 8.867 21.995 -22.617 1.00 . A A . 11 LYS NZ 1 1
13 25685 1 1 11 LYS O O 6.219 16.070 -19.047 1.00 . A A . 11 LYS O 1 1
13 25686 1 1 12 GLU C C 8.582 14.793 -17.822 1.00 . A A . 12 GLU C 1 1
13 25687 1 1 12 GLU CA C 8.271 14.184 -19.191 1.00 . A A . 12 GLU CA 1 1
13 25688 1 1 12 GLU CB C 9.441 13.330 -19.681 1.00 . A A . 12 GLU CB 1 1
13 25689 1 1 12 GLU CD C 10.820 11.255 -19.384 1.00 . A A . 12 GLU CD 1 1
13 25690 1 1 12 GLU CG C 9.800 12.180 -18.760 1.00 . A A . 12 GLU CG 1 1
13 25691 1 1 12 GLU H H 8.536 15.292 -20.971 1.00 . A A . 12 GLU H 1 1
13 25692 1 1 12 GLU HA H 7.403 13.552 -19.092 1.00 . A A . 12 GLU HA 1 1
13 25693 1 1 12 GLU HB2 H 9.188 12.919 -20.648 1.00 . A A . 12 GLU HB2 1 1
13 25694 1 1 12 GLU HB3 H 10.312 13.960 -19.789 1.00 . A A . 12 GLU HB3 1 1
13 25695 1 1 12 GLU HG2 H 10.207 12.579 -17.842 1.00 . A A . 12 GLU HG2 1 1
13 25696 1 1 12 GLU HG3 H 8.905 11.614 -18.544 1.00 . A A . 12 GLU HG3 1 1
13 25697 1 1 12 GLU N N 7.957 15.202 -20.185 1.00 . A A . 12 GLU N 1 1
13 25698 1 1 12 GLU O O 9.415 15.695 -17.698 1.00 . A A . 12 GLU O 1 1
13 25699 1 1 12 GLU OE1 O 11.997 11.651 -19.503 1.00 . A A . 12 GLU OE1 1 1
13 25700 1 1 12 GLU OE2 O 10.444 10.134 -19.787 1.00 . A A . 12 GLU OE2 1 1
13 25701 1 1 13 GLU C C 8.086 13.535 -14.495 1.00 . A A . 13 GLU C 1 1
13 25702 1 1 13 GLU CA C 8.086 14.742 -15.436 1.00 . A A . 13 GLU CA 1 1
13 25703 1 1 13 GLU CB C 6.984 15.745 -15.056 1.00 . A A . 13 GLU CB 1 1
13 25704 1 1 13 GLU CD C 8.501 17.013 -13.469 1.00 . A A . 13 GLU CD 1 1
13 25705 1 1 13 GLU CG C 7.146 16.363 -13.671 1.00 . A A . 13 GLU CG 1 1
13 25706 1 1 13 GLU H H 7.244 13.580 -16.975 1.00 . A A . 13 GLU H 1 1
13 25707 1 1 13 GLU HA H 9.048 15.231 -15.376 1.00 . A A . 13 GLU HA 1 1
13 25708 1 1 13 GLU HB2 H 6.979 16.545 -15.781 1.00 . A A . 13 GLU HB2 1 1
13 25709 1 1 13 GLU HB3 H 6.030 15.240 -15.090 1.00 . A A . 13 GLU HB3 1 1
13 25710 1 1 13 GLU HG2 H 6.384 17.116 -13.534 1.00 . A A . 13 GLU HG2 1 1
13 25711 1 1 13 GLU HG3 H 7.021 15.586 -12.932 1.00 . A A . 13 GLU HG3 1 1
13 25712 1 1 13 GLU N N 7.895 14.290 -16.803 1.00 . A A . 13 GLU N 1 1
13 25713 1 1 13 GLU O O 7.636 12.451 -14.871 1.00 . A A . 13 GLU O 1 1
13 25714 1 1 13 GLU OE1 O 8.649 18.213 -13.789 1.00 . A A . 13 GLU OE1 1 1
13 25715 1 1 13 GLU OE2 O 9.425 16.326 -12.982 1.00 . A A . 13 GLU OE2 1 1
13 25716 1 1 14 THR C C 7.341 12.280 -11.753 1.00 . A A . 14 THR C 1 1
13 25717 1 1 14 THR CA C 8.715 12.652 -12.320 1.00 . A A . 14 THR CA 1 1
13 25718 1 1 14 THR CB C 9.654 13.067 -11.172 1.00 . A A . 14 THR CB 1 1
13 25719 1 1 14 THR CG2 C 9.945 11.894 -10.246 1.00 . A A . 14 THR CG2 1 1
13 25720 1 1 14 THR H H 8.927 14.623 -13.050 1.00 . A A . 14 THR H 1 1
13 25721 1 1 14 THR HA H 9.140 11.789 -12.812 1.00 . A A . 14 THR HA 1 1
13 25722 1 1 14 THR HB H 9.177 13.851 -10.601 1.00 . A A . 14 THR HB 1 1
13 25723 1 1 14 THR HG1 H 10.719 14.406 -12.155 1.00 . A A . 14 THR HG1 1 1
13 25724 1 1 14 THR HG21 H 10.626 12.209 -9.470 1.00 . A A . 14 THR HG21 1 1
13 25725 1 1 14 THR HG22 H 10.390 11.089 -10.813 1.00 . A A . 14 THR HG22 1 1
13 25726 1 1 14 THR HG23 H 9.023 11.553 -9.798 1.00 . A A . 14 THR HG23 1 1
13 25727 1 1 14 THR N N 8.608 13.723 -13.293 1.00 . A A . 14 THR N 1 1
13 25728 1 1 14 THR O O 6.617 13.142 -11.250 1.00 . A A . 14 THR O 1 1
13 25729 1 1 14 THR OG1 O 10.884 13.565 -11.715 1.00 . A A . 14 THR OG1 1 1
13 25730 1 1 15 PRO C C 5.613 10.728 -9.783 1.00 . A A . 15 PRO C 1 1
13 25731 1 1 15 PRO CA C 5.697 10.493 -11.290 1.00 . A A . 15 PRO CA 1 1
13 25732 1 1 15 PRO CB C 5.728 8.991 -11.599 1.00 . A A . 15 PRO CB 1 1
13 25733 1 1 15 PRO CD C 7.725 9.927 -12.512 1.00 . A A . 15 PRO CD 1 1
13 25734 1 1 15 PRO CG C 6.702 8.848 -12.719 1.00 . A A . 15 PRO CG 1 1
13 25735 1 1 15 PRO HA H 4.844 10.949 -11.776 1.00 . A A . 15 PRO HA 1 1
13 25736 1 1 15 PRO HB2 H 6.051 8.448 -10.724 1.00 . A A . 15 PRO HB2 1 1
13 25737 1 1 15 PRO HB3 H 4.743 8.661 -11.892 1.00 . A A . 15 PRO HB3 1 1
13 25738 1 1 15 PRO HD2 H 8.525 9.572 -11.878 1.00 . A A . 15 PRO HD2 1 1
13 25739 1 1 15 PRO HD3 H 8.114 10.266 -13.460 1.00 . A A . 15 PRO HD3 1 1
13 25740 1 1 15 PRO HG2 H 7.169 7.875 -12.677 1.00 . A A . 15 PRO HG2 1 1
13 25741 1 1 15 PRO HG3 H 6.198 8.983 -13.665 1.00 . A A . 15 PRO HG3 1 1
13 25742 1 1 15 PRO N N 6.959 10.993 -11.848 1.00 . A A . 15 PRO N 1 1
13 25743 1 1 15 PRO O O 6.459 10.251 -9.025 1.00 . A A . 15 PRO O 1 1
13 25744 1 1 16 PHE C C 4.239 10.734 -6.994 1.00 . A A . 16 PHE C 1 1
13 25745 1 1 16 PHE CA C 4.463 11.892 -7.971 1.00 . A A . 16 PHE CA 1 1
13 25746 1 1 16 PHE CB C 3.323 12.910 -7.844 1.00 . A A . 16 PHE CB 1 1
13 25747 1 1 16 PHE CD1 C 1.427 12.133 -9.306 1.00 . A A . 16 PHE CD1 1 1
13 25748 1 1 16 PHE CD2 C 1.176 11.969 -6.940 1.00 . A A . 16 PHE CD2 1 1
13 25749 1 1 16 PHE CE1 C 0.166 11.595 -9.479 1.00 . A A . 16 PHE CE1 1 1
13 25750 1 1 16 PHE CE2 C -0.084 11.429 -7.107 1.00 . A A . 16 PHE CE2 1 1
13 25751 1 1 16 PHE CG C 1.947 12.326 -8.036 1.00 . A A . 16 PHE CG 1 1
13 25752 1 1 16 PHE CZ C -0.591 11.241 -8.376 1.00 . A A . 16 PHE CZ 1 1
13 25753 1 1 16 PHE H H 3.879 11.694 -9.997 1.00 . A A . 16 PHE H 1 1
13 25754 1 1 16 PHE HA H 5.390 12.382 -7.712 1.00 . A A . 16 PHE HA 1 1
13 25755 1 1 16 PHE HB2 H 3.360 13.353 -6.862 1.00 . A A . 16 PHE HB2 1 1
13 25756 1 1 16 PHE HB3 H 3.461 13.683 -8.587 1.00 . A A . 16 PHE HB3 1 1
13 25757 1 1 16 PHE HD1 H 2.017 12.409 -10.169 1.00 . A A . 16 PHE HD1 1 1
13 25758 1 1 16 PHE HD2 H 1.572 12.114 -5.946 1.00 . A A . 16 PHE HD2 1 1
13 25759 1 1 16 PHE HE1 H -0.229 11.450 -10.473 1.00 . A A . 16 PHE HE1 1 1
13 25760 1 1 16 PHE HE2 H -0.673 11.156 -6.242 1.00 . A A . 16 PHE HE2 1 1
13 25761 1 1 16 PHE HZ H -1.574 10.814 -8.508 1.00 . A A . 16 PHE HZ 1 1
13 25762 1 1 16 PHE N N 4.579 11.443 -9.358 1.00 . A A . 16 PHE N 1 1
13 25763 1 1 16 PHE O O 4.379 10.910 -5.787 1.00 . A A . 16 PHE O 1 1
13 25764 1 1 17 TYR C C 4.779 7.485 -6.538 1.00 . A A . 17 TYR C 1 1
13 25765 1 1 17 TYR CA C 3.587 8.433 -6.636 1.00 . A A . 17 TYR CA 1 1
13 25766 1 1 17 TYR CB C 2.355 7.676 -7.150 1.00 . A A . 17 TYR CB 1 1
13 25767 1 1 17 TYR CD1 C 2.501 7.306 -9.658 1.00 . A A . 17 TYR CD1 1 1
13 25768 1 1 17 TYR CD2 C 2.951 5.460 -8.212 1.00 . A A . 17 TYR CD2 1 1
13 25769 1 1 17 TYR CE1 C 2.733 6.500 -10.759 1.00 . A A . 17 TYR CE1 1 1
13 25770 1 1 17 TYR CE2 C 3.185 4.651 -9.307 1.00 . A A . 17 TYR CE2 1 1
13 25771 1 1 17 TYR CG C 2.608 6.801 -8.364 1.00 . A A . 17 TYR CG 1 1
13 25772 1 1 17 TYR CZ C 3.076 5.173 -10.577 1.00 . A A . 17 TYR CZ 1 1
13 25773 1 1 17 TYR H H 3.794 9.456 -8.467 1.00 . A A . 17 TYR H 1 1
13 25774 1 1 17 TYR HA H 3.375 8.820 -5.650 1.00 . A A . 17 TYR HA 1 1
13 25775 1 1 17 TYR HB2 H 1.989 7.045 -6.365 1.00 . A A . 17 TYR HB2 1 1
13 25776 1 1 17 TYR HB3 H 1.590 8.392 -7.412 1.00 . A A . 17 TYR HB3 1 1
13 25777 1 1 17 TYR HD1 H 2.233 8.344 -9.798 1.00 . A A . 17 TYR HD1 1 1
13 25778 1 1 17 TYR HD2 H 3.039 5.052 -7.216 1.00 . A A . 17 TYR HD2 1 1
13 25779 1 1 17 TYR HE1 H 2.645 6.910 -11.755 1.00 . A A . 17 TYR HE1 1 1
13 25780 1 1 17 TYR HE2 H 3.450 3.613 -9.163 1.00 . A A . 17 TYR HE2 1 1
13 25781 1 1 17 TYR HH H 3.085 3.451 -11.449 1.00 . A A . 17 TYR HH 1 1
13 25782 1 1 17 TYR N N 3.878 9.561 -7.502 1.00 . A A . 17 TYR N 1 1
13 25783 1 1 17 TYR O O 4.784 6.565 -5.723 1.00 . A A . 17 TYR O 1 1
13 25784 1 1 17 TYR OH O 3.309 4.368 -11.671 1.00 . A A . 17 TYR OH 1 1
13 25785 1 1 18 TYR C C 7.908 6.970 -6.358 1.00 . A A . 18 TYR C 1 1
13 25786 1 1 18 TYR CA C 6.895 6.778 -7.484 1.00 . A A . 18 TYR CA 1 1
13 25787 1 1 18 TYR CB C 7.574 6.937 -8.846 1.00 . A A . 18 TYR CB 1 1
13 25788 1 1 18 TYR CD1 C 7.990 4.645 -9.824 1.00 . A A . 18 TYR CD1 1 1
13 25789 1 1 18 TYR CD2 C 9.857 5.849 -8.955 1.00 . A A . 18 TYR CD2 1 1
13 25790 1 1 18 TYR CE1 C 8.821 3.596 -10.164 1.00 . A A . 18 TYR CE1 1 1
13 25791 1 1 18 TYR CE2 C 10.692 4.803 -9.291 1.00 . A A . 18 TYR CE2 1 1
13 25792 1 1 18 TYR CG C 8.492 5.789 -9.213 1.00 . A A . 18 TYR CG 1 1
13 25793 1 1 18 TYR CZ C 10.169 3.680 -9.896 1.00 . A A . 18 TYR CZ 1 1
13 25794 1 1 18 TYR H H 5.817 8.557 -7.871 1.00 . A A . 18 TYR H 1 1
13 25795 1 1 18 TYR HA H 6.485 5.782 -7.414 1.00 . A A . 18 TYR HA 1 1
13 25796 1 1 18 TYR HB2 H 6.814 7.009 -9.607 1.00 . A A . 18 TYR HB2 1 1
13 25797 1 1 18 TYR HB3 H 8.158 7.846 -8.843 1.00 . A A . 18 TYR HB3 1 1
13 25798 1 1 18 TYR HD1 H 6.932 4.583 -10.033 1.00 . A A . 18 TYR HD1 1 1
13 25799 1 1 18 TYR HD2 H 10.263 6.731 -8.481 1.00 . A A . 18 TYR HD2 1 1
13 25800 1 1 18 TYR HE1 H 8.413 2.716 -10.638 1.00 . A A . 18 TYR HE1 1 1
13 25801 1 1 18 TYR HE2 H 11.752 4.867 -9.083 1.00 . A A . 18 TYR HE2 1 1
13 25802 1 1 18 TYR HH H 10.817 2.364 -11.141 1.00 . A A . 18 TYR HH 1 1
13 25803 1 1 18 TYR N N 5.793 7.720 -7.359 1.00 . A A . 18 TYR N 1 1
13 25804 1 1 18 TYR O O 8.209 8.098 -5.961 1.00 . A A . 18 TYR O 1 1
13 25805 1 1 18 TYR OH O 11.000 2.637 -10.239 1.00 . A A . 18 TYR OH 1 1
13 25806 1 1 19 GLY C C 8.982 5.210 -3.543 1.00 . A A . 19 GLY C 1 1
13 25807 1 1 19 GLY CA C 9.422 5.924 -4.803 1.00 . A A . 19 GLY CA 1 1
13 25808 1 1 19 GLY H H 8.107 4.993 -6.171 1.00 . A A . 19 GLY H 1 1
13 25809 1 1 19 GLY HA2 H 10.332 5.467 -5.166 1.00 . A A . 19 GLY HA2 1 1
13 25810 1 1 19 GLY HA3 H 9.620 6.958 -4.568 1.00 . A A . 19 GLY HA3 1 1
13 25811 1 1 19 GLY N N 8.420 5.863 -5.846 1.00 . A A . 19 GLY N 1 1
13 25812 1 1 19 GLY O O 8.215 4.249 -3.603 1.00 . A A . 19 GLY O 1 1
13 25813 1 1 20 THR C C 8.432 6.076 -0.221 1.00 . A A . 20 THR C 1 1
13 25814 1 1 20 THR CA C 9.148 5.075 -1.124 1.00 . A A . 20 THR CA 1 1
13 25815 1 1 20 THR CB C 10.426 4.565 -0.422 1.00 . A A . 20 THR CB 1 1
13 25816 1 1 20 THR CG2 C 10.093 3.832 0.872 1.00 . A A . 20 THR CG2 1 1
13 25817 1 1 20 THR H H 10.027 6.486 -2.421 1.00 . A A . 20 THR H 1 1
13 25818 1 1 20 THR HA H 8.495 4.233 -1.304 1.00 . A A . 20 THR HA 1 1
13 25819 1 1 20 THR HB H 11.049 5.415 -0.184 1.00 . A A . 20 THR HB 1 1
13 25820 1 1 20 THR HG1 H 10.738 2.812 -1.288 1.00 . A A . 20 THR HG1 1 1
13 25821 1 1 20 THR HG21 H 9.453 2.988 0.655 1.00 . A A . 20 THR HG21 1 1
13 25822 1 1 20 THR HG22 H 9.585 4.506 1.544 1.00 . A A . 20 THR HG22 1 1
13 25823 1 1 20 THR HG23 H 11.006 3.484 1.333 1.00 . A A . 20 THR HG23 1 1
13 25824 1 1 20 THR N N 9.461 5.687 -2.405 1.00 . A A . 20 THR N 1 1
13 25825 1 1 20 THR O O 8.845 7.234 -0.112 1.00 . A A . 20 THR O 1 1
13 25826 1 1 20 THR OG1 O 11.150 3.688 -1.297 1.00 . A A . 20 THR OG1 1 1
13 25827 1 1 21 TRP C C 6.413 5.871 2.663 1.00 . A A . 21 TRP C 1 1
13 25828 1 1 21 TRP CA C 6.564 6.489 1.276 1.00 . A A . 21 TRP CA 1 1
13 25829 1 1 21 TRP CB C 5.185 6.717 0.657 1.00 . A A . 21 TRP CB 1 1
13 25830 1 1 21 TRP CD1 C 5.242 6.672 -1.904 1.00 . A A . 21 TRP CD1 1 1
13 25831 1 1 21 TRP CD2 C 5.319 8.726 -1.017 1.00 . A A . 21 TRP CD2 1 1
13 25832 1 1 21 TRP CE2 C 5.357 8.840 -2.420 1.00 . A A . 21 TRP CE2 1 1
13 25833 1 1 21 TRP CE3 C 5.357 9.889 -0.245 1.00 . A A . 21 TRP CE3 1 1
13 25834 1 1 21 TRP CG C 5.242 7.331 -0.708 1.00 . A A . 21 TRP CG 1 1
13 25835 1 1 21 TRP CH2 C 5.467 11.195 -2.282 1.00 . A A . 21 TRP CH2 1 1
13 25836 1 1 21 TRP CZ2 C 5.431 10.071 -3.064 1.00 . A A . 21 TRP CZ2 1 1
13 25837 1 1 21 TRP CZ3 C 5.431 11.111 -0.886 1.00 . A A . 21 TRP CZ3 1 1
13 25838 1 1 21 TRP H H 7.093 4.686 0.304 1.00 . A A . 21 TRP H 1 1
13 25839 1 1 21 TRP HA H 7.073 7.441 1.364 1.00 . A A . 21 TRP HA 1 1
13 25840 1 1 21 TRP HB2 H 4.674 5.769 0.576 1.00 . A A . 21 TRP HB2 1 1
13 25841 1 1 21 TRP HB3 H 4.618 7.375 1.297 1.00 . A A . 21 TRP HB3 1 1
13 25842 1 1 21 TRP HD1 H 5.193 5.598 -2.008 1.00 . A A . 21 TRP HD1 1 1
13 25843 1 1 21 TRP HE1 H 5.315 7.342 -3.896 1.00 . A A . 21 TRP HE1 1 1
13 25844 1 1 21 TRP HE3 H 5.331 9.844 0.834 1.00 . A A . 21 TRP HE3 1 1
13 25845 1 1 21 TRP HH2 H 5.525 12.172 -2.740 1.00 . A A . 21 TRP HH2 1 1
13 25846 1 1 21 TRP HZ2 H 5.457 10.151 -4.142 1.00 . A A . 21 TRP HZ2 1 1
13 25847 1 1 21 TRP HZ3 H 5.462 12.021 -0.303 1.00 . A A . 21 TRP HZ3 1 1
13 25848 1 1 21 TRP N N 7.360 5.628 0.416 1.00 . A A . 21 TRP N 1 1
13 25849 1 1 21 TRP NE1 N 5.307 7.573 -2.939 1.00 . A A . 21 TRP NE1 1 1
13 25850 1 1 21 TRP O O 6.292 4.652 2.800 1.00 . A A . 21 TRP O 1 1
13 25851 1 1 22 ASP C C 4.812 6.466 5.492 1.00 . A A . 22 ASP C 1 1
13 25852 1 1 22 ASP CA C 6.260 6.292 5.062 1.00 . A A . 22 ASP CA 1 1
13 25853 1 1 22 ASP CB C 7.175 7.122 5.975 1.00 . A A . 22 ASP CB 1 1
13 25854 1 1 22 ASP CG C 6.743 7.126 7.428 1.00 . A A . 22 ASP CG 1 1
13 25855 1 1 22 ASP H H 6.575 7.675 3.489 1.00 . A A . 22 ASP H 1 1
13 25856 1 1 22 ASP HA H 6.528 5.251 5.138 1.00 . A A . 22 ASP HA 1 1
13 25857 1 1 22 ASP HB2 H 8.176 6.722 5.924 1.00 . A A . 22 ASP HB2 1 1
13 25858 1 1 22 ASP HB3 H 7.186 8.142 5.621 1.00 . A A . 22 ASP HB3 1 1
13 25859 1 1 22 ASP N N 6.438 6.719 3.677 1.00 . A A . 22 ASP N 1 1
13 25860 1 1 22 ASP O O 4.293 7.574 5.477 1.00 . A A . 22 ASP O 1 1
13 25861 1 1 22 ASP OD1 O 7.130 6.202 8.174 1.00 . A A . 22 ASP OD1 1 1
13 25862 1 1 22 ASP OD2 O 6.043 8.079 7.837 1.00 . A A . 22 ASP OD2 1 1
13 25863 1 1 23 GLU C C 2.791 5.497 7.885 1.00 . A A . 23 GLU C 1 1
13 25864 1 1 23 GLU CA C 2.796 5.489 6.366 1.00 . A A . 23 GLU CA 1 1
13 25865 1 1 23 GLU CB C 1.886 4.391 5.790 1.00 . A A . 23 GLU CB 1 1
13 25866 1 1 23 GLU CD C 1.424 1.950 5.398 1.00 . A A . 23 GLU CD 1 1
13 25867 1 1 23 GLU CG C 2.387 2.970 5.974 1.00 . A A . 23 GLU CG 1 1
13 25868 1 1 23 GLU H H 4.604 4.511 5.867 1.00 . A A . 23 GLU H 1 1
13 25869 1 1 23 GLU HA H 2.419 6.447 6.033 1.00 . A A . 23 GLU HA 1 1
13 25870 1 1 23 GLU HB2 H 0.919 4.463 6.263 1.00 . A A . 23 GLU HB2 1 1
13 25871 1 1 23 GLU HB3 H 1.766 4.569 4.729 1.00 . A A . 23 GLU HB3 1 1
13 25872 1 1 23 GLU HG2 H 3.339 2.870 5.473 1.00 . A A . 23 GLU HG2 1 1
13 25873 1 1 23 GLU HG3 H 2.512 2.776 7.030 1.00 . A A . 23 GLU HG3 1 1
13 25874 1 1 23 GLU N N 4.158 5.384 5.880 1.00 . A A . 23 GLU N 1 1
13 25875 1 1 23 GLU O O 2.570 4.481 8.541 1.00 . A A . 23 GLU O 1 1
13 25876 1 1 23 GLU OE1 O 0.296 1.827 5.921 1.00 . A A . 23 GLU OE1 1 1
13 25877 1 1 23 GLU OE2 O 1.777 1.284 4.404 1.00 . A A . 23 GLU OE2 1 1
13 25878 1 1 24 GLY C C 1.705 6.805 10.463 1.00 . A A . 24 GLY C 1 1
13 25879 1 1 24 GLY CA C 3.098 6.850 9.869 1.00 . A A . 24 GLY CA 1 1
13 25880 1 1 24 GLY H H 3.376 7.402 7.845 1.00 . A A . 24 GLY H 1 1
13 25881 1 1 24 GLY HA2 H 3.695 6.074 10.324 1.00 . A A . 24 GLY HA2 1 1
13 25882 1 1 24 GLY HA3 H 3.541 7.809 10.097 1.00 . A A . 24 GLY HA3 1 1
13 25883 1 1 24 GLY N N 3.104 6.664 8.432 1.00 . A A . 24 GLY N 1 1
13 25884 1 1 24 GLY O O 1.544 6.809 11.685 1.00 . A A . 24 GLY O 1 1
13 25885 1 1 25 ARG C C -1.110 5.208 9.873 1.00 . A A . 25 ARG C 1 1
13 25886 1 1 25 ARG CA C -0.675 6.651 10.056 1.00 . A A . 25 ARG CA 1 1
13 25887 1 1 25 ARG CB C -1.565 7.619 9.258 1.00 . A A . 25 ARG CB 1 1
13 25888 1 1 25 ARG CD C -3.877 6.570 9.199 1.00 . A A . 25 ARG CD 1 1
13 25889 1 1 25 ARG CG C -3.019 7.719 9.715 1.00 . A A . 25 ARG CG 1 1
13 25890 1 1 25 ARG CZ C -6.196 5.933 9.792 1.00 . A A . 25 ARG CZ 1 1
13 25891 1 1 25 ARG H H 0.874 6.800 8.652 1.00 . A A . 25 ARG H 1 1
13 25892 1 1 25 ARG HA H -0.712 6.907 11.105 1.00 . A A . 25 ARG HA 1 1
13 25893 1 1 25 ARG HB2 H -1.136 8.603 9.331 1.00 . A A . 25 ARG HB2 1 1
13 25894 1 1 25 ARG HB3 H -1.558 7.317 8.223 1.00 . A A . 25 ARG HB3 1 1
13 25895 1 1 25 ARG HD2 H -3.668 6.423 8.150 1.00 . A A . 25 ARG HD2 1 1
13 25896 1 1 25 ARG HD3 H -3.619 5.673 9.745 1.00 . A A . 25 ARG HD3 1 1
13 25897 1 1 25 ARG HE H -5.631 7.744 9.135 1.00 . A A . 25 ARG HE 1 1
13 25898 1 1 25 ARG HG2 H -3.045 7.711 10.796 1.00 . A A . 25 ARG HG2 1 1
13 25899 1 1 25 ARG HG3 H -3.427 8.650 9.355 1.00 . A A . 25 ARG HG3 1 1
13 25900 1 1 25 ARG HH11 H -4.834 4.470 10.101 1.00 . A A . 25 ARG HH11 1 1
13 25901 1 1 25 ARG HH12 H -6.475 4.040 10.477 1.00 . A A . 25 ARG HH12 1 1
13 25902 1 1 25 ARG HH21 H -7.786 7.173 9.606 1.00 . A A . 25 ARG HH21 1 1
13 25903 1 1 25 ARG HH22 H -8.157 5.577 10.186 1.00 . A A . 25 ARG HH22 1 1
13 25904 1 1 25 ARG N N 0.693 6.773 9.607 1.00 . A A . 25 ARG N 1 1
13 25905 1 1 25 ARG NE N -5.308 6.835 9.368 1.00 . A A . 25 ARG NE 1 1
13 25906 1 1 25 ARG NH1 N -5.801 4.719 10.147 1.00 . A A . 25 ARG NH1 1 1
13 25907 1 1 25 ARG NH2 N -7.481 6.255 9.866 1.00 . A A . 25 ARG NH2 1 1
13 25908 1 1 25 ARG O O -0.810 4.592 8.849 1.00 . A A . 25 ARG O 1 1
13 25909 1 1 26 ALA C C -1.024 2.399 11.149 1.00 . A A . 26 ALA C 1 1
13 25910 1 1 26 ALA CA C -2.247 3.302 10.936 1.00 . A A . 26 ALA CA 1 1
13 25911 1 1 26 ALA CB C -3.024 2.864 9.698 1.00 . A A . 26 ALA CB 1 1
13 25912 1 1 26 ALA H H -2.148 5.331 11.553 1.00 . A A . 26 ALA H 1 1
13 25913 1 1 26 ALA HA H -2.902 3.196 11.790 1.00 . A A . 26 ALA HA 1 1
13 25914 1 1 26 ALA HB1 H -3.862 3.528 9.540 1.00 . A A . 26 ALA HB1 1 1
13 25915 1 1 26 ALA HB2 H -3.387 1.857 9.840 1.00 . A A . 26 ALA HB2 1 1
13 25916 1 1 26 ALA HB3 H -2.373 2.894 8.837 1.00 . A A . 26 ALA HB3 1 1
13 25917 1 1 26 ALA N N -1.857 4.716 10.849 1.00 . A A . 26 ALA N 1 1
13 25918 1 1 26 ALA O O 0.058 2.660 10.630 1.00 . A A . 26 ALA O 1 1
13 25919 1 1 27 PRO C C -0.178 -0.805 11.196 1.00 . A A . 27 PRO C 1 1
13 25920 1 1 27 PRO CA C -0.111 0.372 12.166 1.00 . A A . 27 PRO CA 1 1
13 25921 1 1 27 PRO CB C -0.383 -0.093 13.594 1.00 . A A . 27 PRO CB 1 1
13 25922 1 1 27 PRO CD C -2.378 0.987 12.707 1.00 . A A . 27 PRO CD 1 1
13 25923 1 1 27 PRO CG C -1.864 0.057 13.787 1.00 . A A . 27 PRO CG 1 1
13 25924 1 1 27 PRO HA H 0.861 0.832 12.110 1.00 . A A . 27 PRO HA 1 1
13 25925 1 1 27 PRO HB2 H -0.076 -1.123 13.702 1.00 . A A . 27 PRO HB2 1 1
13 25926 1 1 27 PRO HB3 H 0.168 0.525 14.287 1.00 . A A . 27 PRO HB3 1 1
13 25927 1 1 27 PRO HD2 H -3.100 0.478 12.086 1.00 . A A . 27 PRO HD2 1 1
13 25928 1 1 27 PRO HD3 H -2.819 1.868 13.152 1.00 . A A . 27 PRO HD3 1 1
13 25929 1 1 27 PRO HG2 H -2.339 -0.906 13.699 1.00 . A A . 27 PRO HG2 1 1
13 25930 1 1 27 PRO HG3 H -2.059 0.479 14.763 1.00 . A A . 27 PRO HG3 1 1
13 25931 1 1 27 PRO N N -1.175 1.332 11.939 1.00 . A A . 27 PRO N 1 1
13 25932 1 1 27 PRO O O -1.135 -0.939 10.428 1.00 . A A . 27 PRO O 1 1
13 25933 1 1 28 GLY C C 0.073 -3.979 11.085 1.00 . A A . 28 GLY C 1 1
13 25934 1 1 28 GLY CA C 0.833 -2.853 10.412 1.00 . A A . 28 GLY CA 1 1
13 25935 1 1 28 GLY H H 1.601 -1.469 11.813 1.00 . A A . 28 GLY H 1 1
13 25936 1 1 28 GLY HA2 H 0.365 -2.627 9.462 1.00 . A A . 28 GLY HA2 1 1
13 25937 1 1 28 GLY HA3 H 1.849 -3.171 10.236 1.00 . A A . 28 GLY HA3 1 1
13 25938 1 1 28 GLY N N 0.842 -1.656 11.229 1.00 . A A . 28 GLY N 1 1
13 25939 1 1 28 GLY O O -0.797 -3.716 11.919 1.00 . A A . 28 GLY O 1 1
13 25940 1 1 29 PRO C C -0.113 -6.409 12.892 1.00 . A A . 29 PRO C 1 1
13 25941 1 1 29 PRO CA C -0.260 -6.401 11.376 1.00 . A A . 29 PRO CA 1 1
13 25942 1 1 29 PRO CB C 0.474 -7.606 10.784 1.00 . A A . 29 PRO CB 1 1
13 25943 1 1 29 PRO CD C 1.339 -5.645 9.722 1.00 . A A . 29 PRO CD 1 1
13 25944 1 1 29 PRO CG C 1.687 -7.050 10.121 1.00 . A A . 29 PRO CG 1 1
13 25945 1 1 29 PRO HA H -1.308 -6.457 11.121 1.00 . A A . 29 PRO HA 1 1
13 25946 1 1 29 PRO HB2 H 0.738 -8.287 11.582 1.00 . A A . 29 PRO HB2 1 1
13 25947 1 1 29 PRO HB3 H -0.167 -8.108 10.074 1.00 . A A . 29 PRO HB3 1 1
13 25948 1 1 29 PRO HD2 H 2.217 -5.015 9.744 1.00 . A A . 29 PRO HD2 1 1
13 25949 1 1 29 PRO HD3 H 0.887 -5.631 8.742 1.00 . A A . 29 PRO HD3 1 1
13 25950 1 1 29 PRO HG2 H 2.514 -7.047 10.816 1.00 . A A . 29 PRO HG2 1 1
13 25951 1 1 29 PRO HG3 H 1.929 -7.638 9.250 1.00 . A A . 29 PRO HG3 1 1
13 25952 1 1 29 PRO N N 0.376 -5.242 10.751 1.00 . A A . 29 PRO N 1 1
13 25953 1 1 29 PRO O O 0.740 -5.722 13.460 1.00 . A A . 29 PRO O 1 1
13 25954 1 1 30 THR C C 0.263 -8.107 15.513 1.00 . A A . 30 THR C 1 1
13 25955 1 1 30 THR CA C -0.952 -7.326 14.984 1.00 . A A . 30 THR CA 1 1
13 25956 1 1 30 THR CB C -2.260 -8.008 15.426 1.00 . A A . 30 THR CB 1 1
13 25957 1 1 30 THR CG2 C -2.473 -7.892 16.926 1.00 . A A . 30 THR CG2 1 1
13 25958 1 1 30 THR H H -1.564 -7.764 13.014 1.00 . A A . 30 THR H 1 1
13 25959 1 1 30 THR HA H -0.934 -6.328 15.392 1.00 . A A . 30 THR HA 1 1
13 25960 1 1 30 THR HB H -2.212 -9.055 15.161 1.00 . A A . 30 THR HB 1 1
13 25961 1 1 30 THR HG1 H -3.706 -6.662 15.275 1.00 . A A . 30 THR HG1 1 1
13 25962 1 1 30 THR HG21 H -2.568 -6.851 17.195 1.00 . A A . 30 THR HG21 1 1
13 25963 1 1 30 THR HG22 H -1.626 -8.320 17.441 1.00 . A A . 30 THR HG22 1 1
13 25964 1 1 30 THR HG23 H -3.371 -8.422 17.205 1.00 . A A . 30 THR HG23 1 1
13 25965 1 1 30 THR N N -0.931 -7.223 13.534 1.00 . A A . 30 THR N 1 1
13 25966 1 1 30 THR O O 0.409 -8.321 16.717 1.00 . A A . 30 THR O 1 1
13 25967 1 1 30 THR OG1 O -3.366 -7.398 14.741 1.00 . A A . 30 THR OG1 1 1
13 25968 1 1 31 ASP C C 3.246 -8.431 15.868 1.00 . A A . 31 ASP C 1 1
13 25969 1 1 31 ASP CA C 2.336 -9.269 14.980 1.00 . A A . 31 ASP CA 1 1
13 25970 1 1 31 ASP CB C 3.098 -9.730 13.735 1.00 . A A . 31 ASP CB 1 1
13 25971 1 1 31 ASP CG C 4.200 -10.721 14.064 1.00 . A A . 31 ASP CG 1 1
13 25972 1 1 31 ASP H H 0.997 -8.287 13.666 1.00 . A A . 31 ASP H 1 1
13 25973 1 1 31 ASP HA H 2.012 -10.133 15.533 1.00 . A A . 31 ASP HA 1 1
13 25974 1 1 31 ASP HB2 H 2.409 -10.199 13.049 1.00 . A A . 31 ASP HB2 1 1
13 25975 1 1 31 ASP HB3 H 3.546 -8.871 13.257 1.00 . A A . 31 ASP HB3 1 1
13 25976 1 1 31 ASP N N 1.146 -8.510 14.606 1.00 . A A . 31 ASP N 1 1
13 25977 1 1 31 ASP O O 3.761 -8.909 16.880 1.00 . A A . 31 ASP O 1 1
13 25978 1 1 31 ASP OD1 O 5.326 -10.289 14.384 1.00 . A A . 31 ASP OD1 1 1
13 25979 1 1 31 ASP OD2 O 3.946 -11.940 14.000 1.00 . A A . 31 ASP OD2 1 1
13 25980 1 1 32 GLY C C 5.012 -5.288 15.428 1.00 . A A . 32 GLY C 1 1
13 25981 1 1 32 GLY CA C 4.230 -6.260 16.284 1.00 . A A . 32 GLY CA 1 1
13 25982 1 1 32 GLY H H 2.981 -6.857 14.673 1.00 . A A . 32 GLY H 1 1
13 25983 1 1 32 GLY HA2 H 3.585 -5.701 16.945 1.00 . A A . 32 GLY HA2 1 1
13 25984 1 1 32 GLY HA3 H 4.921 -6.839 16.877 1.00 . A A . 32 GLY HA3 1 1
13 25985 1 1 32 GLY N N 3.415 -7.170 15.493 1.00 . A A . 32 GLY N 1 1
13 25986 1 1 32 GLY O O 6.242 -5.243 15.486 1.00 . A A . 32 GLY O 1 1
13 25987 1 1 33 VAL C C 4.928 -2.153 14.308 1.00 . A A . 33 VAL C 1 1
13 25988 1 1 33 VAL CA C 4.937 -3.559 13.725 1.00 . A A . 33 VAL CA 1 1
13 25989 1 1 33 VAL CB C 4.229 -3.532 12.356 1.00 . A A . 33 VAL CB 1 1
13 25990 1 1 33 VAL CG1 C 5.066 -2.811 11.316 1.00 . A A . 33 VAL CG1 1 1
13 25991 1 1 33 VAL CG2 C 3.896 -4.939 11.897 1.00 . A A . 33 VAL CG2 1 1
13 25992 1 1 33 VAL H H 3.320 -4.536 14.681 1.00 . A A . 33 VAL H 1 1
13 25993 1 1 33 VAL HA H 5.958 -3.875 13.577 1.00 . A A . 33 VAL HA 1 1
13 25994 1 1 33 VAL HB H 3.309 -2.984 12.465 1.00 . A A . 33 VAL HB 1 1
13 25995 1 1 33 VAL HG11 H 5.248 -1.799 11.644 1.00 . A A . 33 VAL HG11 1 1
13 25996 1 1 33 VAL HG12 H 4.534 -2.797 10.375 1.00 . A A . 33 VAL HG12 1 1
13 25997 1 1 33 VAL HG13 H 6.006 -3.325 11.191 1.00 . A A . 33 VAL HG13 1 1
13 25998 1 1 33 VAL HG21 H 4.805 -5.516 11.811 1.00 . A A . 33 VAL HG21 1 1
13 25999 1 1 33 VAL HG22 H 3.403 -4.895 10.937 1.00 . A A . 33 VAL HG22 1 1
13 26000 1 1 33 VAL HG23 H 3.242 -5.406 12.618 1.00 . A A . 33 VAL HG23 1 1
13 26001 1 1 33 VAL N N 4.299 -4.498 14.639 1.00 . A A . 33 VAL N 1 1
13 26002 1 1 33 VAL O O 3.907 -1.689 14.818 1.00 . A A . 33 VAL O 1 1
13 26003 1 1 34 LYS C C 5.644 0.869 13.694 1.00 . A A . 34 LYS C 1 1
13 26004 1 1 34 LYS CA C 6.186 -0.119 14.715 1.00 . A A . 34 LYS CA 1 1
13 26005 1 1 34 LYS CB C 7.650 0.194 15.034 1.00 . A A . 34 LYS CB 1 1
13 26006 1 1 34 LYS CD C 7.797 0.122 17.565 1.00 . A A . 34 LYS CD 1 1
13 26007 1 1 34 LYS CE C 6.323 -0.074 17.887 1.00 . A A . 34 LYS CE 1 1
13 26008 1 1 34 LYS CG C 8.201 -0.543 16.251 1.00 . A A . 34 LYS CG 1 1
13 26009 1 1 34 LYS H H 6.847 -1.910 13.814 1.00 . A A . 34 LYS H 1 1
13 26010 1 1 34 LYS HA H 5.604 -0.042 15.615 1.00 . A A . 34 LYS HA 1 1
13 26011 1 1 34 LYS HB2 H 8.255 -0.072 14.179 1.00 . A A . 34 LYS HB2 1 1
13 26012 1 1 34 LYS HB3 H 7.745 1.252 15.209 1.00 . A A . 34 LYS HB3 1 1
13 26013 1 1 34 LYS HD2 H 8.384 -0.303 18.363 1.00 . A A . 34 LYS HD2 1 1
13 26014 1 1 34 LYS HD3 H 8.001 1.181 17.494 1.00 . A A . 34 LYS HD3 1 1
13 26015 1 1 34 LYS HE2 H 5.734 0.271 17.050 1.00 . A A . 34 LYS HE2 1 1
13 26016 1 1 34 LYS HE3 H 6.138 -1.125 18.046 1.00 . A A . 34 LYS HE3 1 1
13 26017 1 1 34 LYS HG2 H 7.821 -1.553 16.245 1.00 . A A . 34 LYS HG2 1 1
13 26018 1 1 34 LYS HG3 H 9.280 -0.564 16.189 1.00 . A A . 34 LYS HG3 1 1
13 26019 1 1 34 LYS HZ1 H 4.926 0.467 19.346 1.00 . A A . 34 LYS HZ1 1 1
13 26020 1 1 34 LYS HZ2 H 6.020 1.703 18.946 1.00 . A A . 34 LYS HZ2 1 1
13 26021 1 1 34 LYS HZ3 H 6.525 0.407 19.913 1.00 . A A . 34 LYS HZ3 1 1
13 26022 1 1 34 LYS N N 6.063 -1.478 14.221 1.00 . A A . 34 LYS N 1 1
13 26023 1 1 34 LYS NZ N 5.919 0.677 19.107 1.00 . A A . 34 LYS NZ 1 1
13 26024 1 1 34 LYS O O 4.942 1.818 14.040 1.00 . A A . 34 LYS O 1 1
13 26025 1 1 35 SER C C 5.787 0.732 10.014 1.00 . A A . 35 SER C 1 1
13 26026 1 1 35 SER CA C 5.591 1.483 11.326 1.00 . A A . 35 SER CA 1 1
13 26027 1 1 35 SER CB C 6.453 2.758 11.324 1.00 . A A . 35 SER CB 1 1
13 26028 1 1 35 SER H H 6.411 -0.239 12.238 1.00 . A A . 35 SER H 1 1
13 26029 1 1 35 SER HA H 4.550 1.751 11.430 1.00 . A A . 35 SER HA 1 1
13 26030 1 1 35 SER HB2 H 7.491 2.486 11.211 1.00 . A A . 35 SER HB2 1 1
13 26031 1 1 35 SER HB3 H 6.158 3.385 10.494 1.00 . A A . 35 SER HB3 1 1
13 26032 1 1 35 SER HG H 5.619 3.082 13.072 1.00 . A A . 35 SER HG 1 1
13 26033 1 1 35 SER N N 5.949 0.604 12.437 1.00 . A A . 35 SER N 1 1
13 26034 1 1 35 SER O O 6.431 -0.321 9.989 1.00 . A A . 35 SER O 1 1
13 26035 1 1 35 SER OG O 6.304 3.496 12.527 1.00 . A A . 35 SER OG 1 1
13 26036 1 1 36 ALA C C 5.803 1.591 6.561 1.00 . A A . 36 ALA C 1 1
13 26037 1 1 36 ALA CA C 5.355 0.611 7.638 1.00 . A A . 36 ALA CA 1 1
13 26038 1 1 36 ALA CB C 4.031 -0.031 7.258 1.00 . A A . 36 ALA CB 1 1
13 26039 1 1 36 ALA H H 4.770 2.119 8.998 1.00 . A A . 36 ALA H 1 1
13 26040 1 1 36 ALA HA H 6.094 -0.174 7.723 1.00 . A A . 36 ALA HA 1 1
13 26041 1 1 36 ALA HB1 H 3.717 -0.697 8.049 1.00 . A A . 36 ALA HB1 1 1
13 26042 1 1 36 ALA HB2 H 4.151 -0.593 6.342 1.00 . A A . 36 ALA HB2 1 1
13 26043 1 1 36 ALA HB3 H 3.285 0.736 7.117 1.00 . A A . 36 ALA HB3 1 1
13 26044 1 1 36 ALA N N 5.246 1.263 8.931 1.00 . A A . 36 ALA N 1 1
13 26045 1 1 36 ALA O O 5.516 2.786 6.632 1.00 . A A . 36 ALA O 1 1
13 26046 1 1 37 THR C C 6.724 1.143 3.153 1.00 . A A . 37 THR C 1 1
13 26047 1 1 37 THR CA C 6.983 1.878 4.461 1.00 . A A . 37 THR CA 1 1
13 26048 1 1 37 THR CB C 8.484 2.212 4.582 1.00 . A A . 37 THR CB 1 1
13 26049 1 1 37 THR CG2 C 8.715 3.367 5.544 1.00 . A A . 37 THR CG2 1 1
13 26050 1 1 37 THR H H 6.762 0.123 5.612 1.00 . A A . 37 THR H 1 1
13 26051 1 1 37 THR HA H 6.425 2.804 4.462 1.00 . A A . 37 THR HA 1 1
13 26052 1 1 37 THR HB H 8.849 2.499 3.607 1.00 . A A . 37 THR HB 1 1
13 26053 1 1 37 THR HG1 H 8.694 0.267 4.851 1.00 . A A . 37 THR HG1 1 1
13 26054 1 1 37 THR HG21 H 8.347 3.101 6.524 1.00 . A A . 37 THR HG21 1 1
13 26055 1 1 37 THR HG22 H 8.191 4.241 5.187 1.00 . A A . 37 THR HG22 1 1
13 26056 1 1 37 THR HG23 H 9.773 3.581 5.600 1.00 . A A . 37 THR HG23 1 1
13 26057 1 1 37 THR N N 6.527 1.078 5.583 1.00 . A A . 37 THR N 1 1
13 26058 1 1 37 THR O O 7.050 -0.040 3.022 1.00 . A A . 37 THR O 1 1
13 26059 1 1 37 THR OG1 O 9.211 1.058 5.026 1.00 . A A . 37 THR OG1 1 1
13 26060 1 1 38 VAL C C 6.616 1.800 -0.214 1.00 . A A . 38 VAL C 1 1
13 26061 1 1 38 VAL CA C 5.779 1.223 0.925 1.00 . A A . 38 VAL CA 1 1
13 26062 1 1 38 VAL CB C 4.273 1.399 0.617 1.00 . A A . 38 VAL CB 1 1
13 26063 1 1 38 VAL CG1 C 3.913 2.869 0.472 1.00 . A A . 38 VAL CG1 1 1
13 26064 1 1 38 VAL CG2 C 3.881 0.621 -0.633 1.00 . A A . 38 VAL CG2 1 1
13 26065 1 1 38 VAL H H 5.943 2.792 2.336 1.00 . A A . 38 VAL H 1 1
13 26066 1 1 38 VAL HA H 5.984 0.164 1.002 1.00 . A A . 38 VAL HA 1 1
13 26067 1 1 38 VAL HB H 3.712 1.003 1.449 1.00 . A A . 38 VAL HB 1 1
13 26068 1 1 38 VAL HG11 H 2.867 2.958 0.223 1.00 . A A . 38 VAL HG11 1 1
13 26069 1 1 38 VAL HG12 H 4.510 3.307 -0.313 1.00 . A A . 38 VAL HG12 1 1
13 26070 1 1 38 VAL HG13 H 4.108 3.381 1.403 1.00 . A A . 38 VAL HG13 1 1
13 26071 1 1 38 VAL HG21 H 4.441 0.993 -1.477 1.00 . A A . 38 VAL HG21 1 1
13 26072 1 1 38 VAL HG22 H 2.823 0.745 -0.821 1.00 . A A . 38 VAL HG22 1 1
13 26073 1 1 38 VAL HG23 H 4.100 -0.426 -0.489 1.00 . A A . 38 VAL HG23 1 1
13 26074 1 1 38 VAL N N 6.136 1.836 2.194 1.00 . A A . 38 VAL N 1 1
13 26075 1 1 38 VAL O O 6.898 2.998 -0.248 1.00 . A A . 38 VAL O 1 1
13 26076 1 1 39 THR C C 7.018 0.976 -3.559 1.00 . A A . 39 THR C 1 1
13 26077 1 1 39 THR CA C 7.780 1.358 -2.293 1.00 . A A . 39 THR CA 1 1
13 26078 1 1 39 THR CB C 9.188 0.725 -2.318 1.00 . A A . 39 THR CB 1 1
13 26079 1 1 39 THR CG2 C 9.983 1.206 -3.522 1.00 . A A . 39 THR CG2 1 1
13 26080 1 1 39 THR H H 6.837 -0.020 -1.000 1.00 . A A . 39 THR H 1 1
13 26081 1 1 39 THR HA H 7.888 2.432 -2.253 1.00 . A A . 39 THR HA 1 1
13 26082 1 1 39 THR HB H 9.084 -0.349 -2.376 1.00 . A A . 39 THR HB 1 1
13 26083 1 1 39 THR HG1 H 9.543 0.552 -0.382 1.00 . A A . 39 THR HG1 1 1
13 26084 1 1 39 THR HG21 H 9.464 0.931 -4.429 1.00 . A A . 39 THR HG21 1 1
13 26085 1 1 39 THR HG22 H 10.962 0.750 -3.514 1.00 . A A . 39 THR HG22 1 1
13 26086 1 1 39 THR HG23 H 10.084 2.280 -3.478 1.00 . A A . 39 THR HG23 1 1
13 26087 1 1 39 THR N N 7.039 0.936 -1.120 1.00 . A A . 39 THR N 1 1
13 26088 1 1 39 THR O O 6.592 -0.170 -3.719 1.00 . A A . 39 THR O 1 1
13 26089 1 1 39 THR OG1 O 9.895 1.066 -1.115 1.00 . A A . 39 THR OG1 1 1
13 26090 1 1 40 PHE C C 7.128 1.546 -6.830 1.00 . A A . 40 PHE C 1 1
13 26091 1 1 40 PHE CA C 6.132 1.695 -5.694 1.00 . A A . 40 PHE CA 1 1
13 26092 1 1 40 PHE CB C 5.162 2.839 -6.002 1.00 . A A . 40 PHE CB 1 1
13 26093 1 1 40 PHE CD1 C 2.836 2.268 -5.252 1.00 . A A . 40 PHE CD1 1 1
13 26094 1 1 40 PHE CD2 C 4.126 3.756 -3.904 1.00 . A A . 40 PHE CD2 1 1
13 26095 1 1 40 PHE CE1 C 1.781 2.377 -4.366 1.00 . A A . 40 PHE CE1 1 1
13 26096 1 1 40 PHE CE2 C 3.076 3.867 -3.015 1.00 . A A . 40 PHE CE2 1 1
13 26097 1 1 40 PHE CG C 4.021 2.954 -5.031 1.00 . A A . 40 PHE CG 1 1
13 26098 1 1 40 PHE CZ C 1.902 3.177 -3.247 1.00 . A A . 40 PHE CZ 1 1
13 26099 1 1 40 PHE H H 7.195 2.838 -4.262 1.00 . A A . 40 PHE H 1 1
13 26100 1 1 40 PHE HA H 5.576 0.775 -5.591 1.00 . A A . 40 PHE HA 1 1
13 26101 1 1 40 PHE HB2 H 5.706 3.772 -5.985 1.00 . A A . 40 PHE HB2 1 1
13 26102 1 1 40 PHE HB3 H 4.746 2.691 -6.988 1.00 . A A . 40 PHE HB3 1 1
13 26103 1 1 40 PHE HD1 H 2.744 1.640 -6.125 1.00 . A A . 40 PHE HD1 1 1
13 26104 1 1 40 PHE HD2 H 5.045 4.296 -3.721 1.00 . A A . 40 PHE HD2 1 1
13 26105 1 1 40 PHE HE1 H 0.865 1.841 -4.549 1.00 . A A . 40 PHE HE1 1 1
13 26106 1 1 40 PHE HE2 H 3.173 4.492 -2.140 1.00 . A A . 40 PHE HE2 1 1
13 26107 1 1 40 PHE HZ H 1.079 3.264 -2.555 1.00 . A A . 40 PHE HZ 1 1
13 26108 1 1 40 PHE N N 6.838 1.939 -4.448 1.00 . A A . 40 PHE N 1 1
13 26109 1 1 40 PHE O O 7.886 2.472 -7.132 1.00 . A A . 40 PHE O 1 1
13 26110 1 1 41 THR C C 7.230 0.177 -9.864 1.00 . A A . 41 THR C 1 1
13 26111 1 1 41 THR CA C 8.010 0.100 -8.556 1.00 . A A . 41 THR CA 1 1
13 26112 1 1 41 THR CB C 8.700 -1.272 -8.426 1.00 . A A . 41 THR CB 1 1
13 26113 1 1 41 THR CG2 C 9.637 -1.294 -7.228 1.00 . A A . 41 THR CG2 1 1
13 26114 1 1 41 THR H H 6.521 -0.331 -7.130 1.00 . A A . 41 THR H 1 1
13 26115 1 1 41 THR HA H 8.776 0.863 -8.566 1.00 . A A . 41 THR HA 1 1
13 26116 1 1 41 THR HB H 9.283 -1.451 -9.319 1.00 . A A . 41 THR HB 1 1
13 26117 1 1 41 THR HG1 H 8.082 -3.137 -8.657 1.00 . A A . 41 THR HG1 1 1
13 26118 1 1 41 THR HG21 H 10.084 -2.274 -7.138 1.00 . A A . 41 THR HG21 1 1
13 26119 1 1 41 THR HG22 H 9.078 -1.069 -6.334 1.00 . A A . 41 THR HG22 1 1
13 26120 1 1 41 THR HG23 H 10.412 -0.555 -7.365 1.00 . A A . 41 THR HG23 1 1
13 26121 1 1 41 THR N N 7.136 0.374 -7.437 1.00 . A A . 41 THR N 1 1
13 26122 1 1 41 THR O O 6.048 0.520 -9.867 1.00 . A A . 41 THR O 1 1
13 26123 1 1 41 THR OG1 O 7.726 -2.309 -8.291 1.00 . A A . 41 THR OG1 1 1
13 26124 1 1 42 GLU C C 5.941 -0.742 -12.355 1.00 . A A . 42 GLU C 1 1
13 26125 1 1 42 GLU CA C 7.321 -0.070 -12.303 1.00 . A A . 42 GLU CA 1 1
13 26126 1 1 42 GLU CB C 8.270 -0.749 -13.292 1.00 . A A . 42 GLU CB 1 1
13 26127 1 1 42 GLU CD C 8.674 -1.579 -15.631 1.00 . A A . 42 GLU CD 1 1
13 26128 1 1 42 GLU CG C 7.742 -0.820 -14.713 1.00 . A A . 42 GLU CG 1 1
13 26129 1 1 42 GLU H H 8.856 -0.358 -10.880 1.00 . A A . 42 GLU H 1 1
13 26130 1 1 42 GLU HA H 7.212 0.965 -12.584 1.00 . A A . 42 GLU HA 1 1
13 26131 1 1 42 GLU HB2 H 9.201 -0.202 -13.309 1.00 . A A . 42 GLU HB2 1 1
13 26132 1 1 42 GLU HB3 H 8.464 -1.756 -12.953 1.00 . A A . 42 GLU HB3 1 1
13 26133 1 1 42 GLU HG2 H 6.783 -1.319 -14.704 1.00 . A A . 42 GLU HG2 1 1
13 26134 1 1 42 GLU HG3 H 7.623 0.184 -15.091 1.00 . A A . 42 GLU HG3 1 1
13 26135 1 1 42 GLU N N 7.912 -0.110 -10.966 1.00 . A A . 42 GLU N 1 1
13 26136 1 1 42 GLU O O 4.954 -0.119 -12.751 1.00 . A A . 42 GLU O 1 1
13 26137 1 1 42 GLU OE1 O 8.734 -2.820 -15.531 1.00 . A A . 42 GLU OE1 1 1
13 26138 1 1 42 GLU OE2 O 9.348 -0.940 -16.462 1.00 . A A . 42 GLU OE2 1 1
13 26139 1 1 43 ASP C C 4.225 -3.414 -10.748 1.00 . A A . 43 ASP C 1 1
13 26140 1 1 43 ASP CA C 4.646 -2.784 -12.080 1.00 . A A . 43 ASP CA 1 1
13 26141 1 1 43 ASP CB C 4.859 -3.862 -13.152 1.00 . A A . 43 ASP CB 1 1
13 26142 1 1 43 ASP CG C 3.625 -4.697 -13.418 1.00 . A A . 43 ASP CG 1 1
13 26143 1 1 43 ASP H H 6.669 -2.424 -11.552 1.00 . A A . 43 ASP H 1 1
13 26144 1 1 43 ASP HA H 3.864 -2.116 -12.410 1.00 . A A . 43 ASP HA 1 1
13 26145 1 1 43 ASP HB2 H 5.148 -3.385 -14.077 1.00 . A A . 43 ASP HB2 1 1
13 26146 1 1 43 ASP HB3 H 5.653 -4.521 -12.835 1.00 . A A . 43 ASP HB3 1 1
13 26147 1 1 43 ASP N N 5.875 -2.004 -11.945 1.00 . A A . 43 ASP N 1 1
13 26148 1 1 43 ASP O O 3.152 -4.013 -10.636 1.00 . A A . 43 ASP O 1 1
13 26149 1 1 43 ASP OD1 O 2.623 -4.145 -13.926 1.00 . A A . 43 ASP OD1 1 1
13 26150 1 1 43 ASP OD2 O 3.667 -5.921 -13.153 1.00 . A A . 43 ASP OD2 1 1
13 26151 1 1 44 GLU C C 4.607 -2.877 -7.322 1.00 . A A . 44 GLU C 1 1
13 26152 1 1 44 GLU CA C 4.790 -3.895 -8.442 1.00 . A A . 44 GLU CA 1 1
13 26153 1 1 44 GLU CB C 5.933 -4.847 -8.055 1.00 . A A . 44 GLU CB 1 1
13 26154 1 1 44 GLU CD C 7.507 -4.959 -10.032 1.00 . A A . 44 GLU CD 1 1
13 26155 1 1 44 GLU CG C 6.483 -5.697 -9.192 1.00 . A A . 44 GLU CG 1 1
13 26156 1 1 44 GLU H H 5.828 -2.660 -9.813 1.00 . A A . 44 GLU H 1 1
13 26157 1 1 44 GLU HA H 3.879 -4.467 -8.541 1.00 . A A . 44 GLU HA 1 1
13 26158 1 1 44 GLU HB2 H 6.749 -4.259 -7.659 1.00 . A A . 44 GLU HB2 1 1
13 26159 1 1 44 GLU HB3 H 5.580 -5.511 -7.280 1.00 . A A . 44 GLU HB3 1 1
13 26160 1 1 44 GLU HG2 H 6.949 -6.576 -8.771 1.00 . A A . 44 GLU HG2 1 1
13 26161 1 1 44 GLU HG3 H 5.663 -5.996 -9.829 1.00 . A A . 44 GLU HG3 1 1
13 26162 1 1 44 GLU N N 5.047 -3.244 -9.720 1.00 . A A . 44 GLU N 1 1
13 26163 1 1 44 GLU O O 5.055 -1.731 -7.414 1.00 . A A . 44 GLU O 1 1
13 26164 1 1 44 GLU OE1 O 8.541 -4.532 -9.474 1.00 . A A . 44 GLU OE1 1 1
13 26165 1 1 44 GLU OE2 O 7.291 -4.809 -11.250 1.00 . A A . 44 GLU OE2 1 1
13 26166 1 1 45 VAL C C 4.517 -3.350 -3.929 1.00 . A A . 45 VAL C 1 1
13 26167 1 1 45 VAL CA C 3.860 -2.537 -5.039 1.00 . A A . 45 VAL CA 1 1
13 26168 1 1 45 VAL CB C 2.401 -2.208 -4.642 1.00 . A A . 45 VAL CB 1 1
13 26169 1 1 45 VAL CG1 C 2.368 -1.406 -3.352 1.00 . A A . 45 VAL CG1 1 1
13 26170 1 1 45 VAL CG2 C 1.697 -1.447 -5.755 1.00 . A A . 45 VAL CG2 1 1
13 26171 1 1 45 VAL H H 3.450 -4.167 -6.324 1.00 . A A . 45 VAL H 1 1
13 26172 1 1 45 VAL HA H 4.403 -1.612 -5.175 1.00 . A A . 45 VAL HA 1 1
13 26173 1 1 45 VAL HB H 1.874 -3.137 -4.477 1.00 . A A . 45 VAL HB 1 1
13 26174 1 1 45 VAL HG11 H 1.345 -1.177 -3.095 1.00 . A A . 45 VAL HG11 1 1
13 26175 1 1 45 VAL HG12 H 2.921 -0.488 -3.485 1.00 . A A . 45 VAL HG12 1 1
13 26176 1 1 45 VAL HG13 H 2.817 -1.984 -2.558 1.00 . A A . 45 VAL HG13 1 1
13 26177 1 1 45 VAL HG21 H 0.675 -1.249 -5.467 1.00 . A A . 45 VAL HG21 1 1
13 26178 1 1 45 VAL HG22 H 1.708 -2.039 -6.659 1.00 . A A . 45 VAL HG22 1 1
13 26179 1 1 45 VAL HG23 H 2.209 -0.513 -5.932 1.00 . A A . 45 VAL HG23 1 1
13 26180 1 1 45 VAL N N 3.927 -3.301 -6.270 1.00 . A A . 45 VAL N 1 1
13 26181 1 1 45 VAL O O 4.066 -4.451 -3.606 1.00 . A A . 45 VAL O 1 1
13 26182 1 1 46 VAL C C 6.120 -2.913 -0.975 1.00 . A A . 46 VAL C 1 1
13 26183 1 1 46 VAL CA C 6.328 -3.550 -2.341 1.00 . A A . 46 VAL CA 1 1
13 26184 1 1 46 VAL CB C 7.842 -3.584 -2.649 1.00 . A A . 46 VAL CB 1 1
13 26185 1 1 46 VAL CG1 C 8.584 -4.465 -1.650 1.00 . A A . 46 VAL CG1 1 1
13 26186 1 1 46 VAL CG2 C 8.100 -4.052 -4.074 1.00 . A A . 46 VAL CG2 1 1
13 26187 1 1 46 VAL H H 5.895 -1.931 -3.637 1.00 . A A . 46 VAL H 1 1
13 26188 1 1 46 VAL HA H 5.963 -4.566 -2.317 1.00 . A A . 46 VAL HA 1 1
13 26189 1 1 46 VAL HB H 8.221 -2.580 -2.555 1.00 . A A . 46 VAL HB 1 1
13 26190 1 1 46 VAL HG11 H 9.635 -4.482 -1.897 1.00 . A A . 46 VAL HG11 1 1
13 26191 1 1 46 VAL HG12 H 8.190 -5.469 -1.691 1.00 . A A . 46 VAL HG12 1 1
13 26192 1 1 46 VAL HG13 H 8.456 -4.068 -0.654 1.00 . A A . 46 VAL HG13 1 1
13 26193 1 1 46 VAL HG21 H 7.745 -5.065 -4.190 1.00 . A A . 46 VAL HG21 1 1
13 26194 1 1 46 VAL HG22 H 9.160 -4.015 -4.280 1.00 . A A . 46 VAL HG22 1 1
13 26195 1 1 46 VAL HG23 H 7.578 -3.406 -4.766 1.00 . A A . 46 VAL HG23 1 1
13 26196 1 1 46 VAL N N 5.591 -2.827 -3.365 1.00 . A A . 46 VAL N 1 1
13 26197 1 1 46 VAL O O 6.375 -1.722 -0.790 1.00 . A A . 46 VAL O 1 1
13 26198 1 1 47 GLU C C 6.617 -3.740 2.213 1.00 . A A . 47 GLU C 1 1
13 26199 1 1 47 GLU CA C 5.497 -3.235 1.335 1.00 . A A . 47 GLU CA 1 1
13 26200 1 1 47 GLU CB C 4.152 -3.660 1.914 1.00 . A A . 47 GLU CB 1 1
13 26201 1 1 47 GLU CD C 1.669 -3.206 2.006 1.00 . A A . 47 GLU CD 1 1
13 26202 1 1 47 GLU CG C 3.037 -2.671 1.632 1.00 . A A . 47 GLU CG 1 1
13 26203 1 1 47 GLU H H 5.429 -4.634 -0.238 1.00 . A A . 47 GLU H 1 1
13 26204 1 1 47 GLU HA H 5.539 -2.157 1.311 1.00 . A A . 47 GLU HA 1 1
13 26205 1 1 47 GLU HB2 H 3.878 -4.613 1.490 1.00 . A A . 47 GLU HB2 1 1
13 26206 1 1 47 GLU HB3 H 4.249 -3.768 2.984 1.00 . A A . 47 GLU HB3 1 1
13 26207 1 1 47 GLU HG2 H 3.222 -1.774 2.205 1.00 . A A . 47 GLU HG2 1 1
13 26208 1 1 47 GLU HG3 H 3.051 -2.434 0.582 1.00 . A A . 47 GLU HG3 1 1
13 26209 1 1 47 GLU N N 5.659 -3.706 -0.024 1.00 . A A . 47 GLU N 1 1
13 26210 1 1 47 GLU O O 7.016 -4.905 2.147 1.00 . A A . 47 GLU O 1 1
13 26211 1 1 47 GLU OE1 O 1.038 -3.882 1.167 1.00 . A A . 47 GLU OE1 1 1
13 26212 1 1 47 GLU OE2 O 1.222 -2.964 3.150 1.00 . A A . 47 GLU OE2 1 1
13 26213 1 1 48 THR C C 7.711 -2.719 5.371 1.00 . A A . 48 THR C 1 1
13 26214 1 1 48 THR CA C 8.151 -3.161 3.988 1.00 . A A . 48 THR CA 1 1
13 26215 1 1 48 THR CB C 9.484 -2.477 3.627 1.00 . A A . 48 THR CB 1 1
13 26216 1 1 48 THR CG2 C 10.538 -3.505 3.254 1.00 . A A . 48 THR CG2 1 1
13 26217 1 1 48 THR H H 6.753 -1.931 2.993 1.00 . A A . 48 THR H 1 1
13 26218 1 1 48 THR HA H 8.297 -4.232 3.986 1.00 . A A . 48 THR HA 1 1
13 26219 1 1 48 THR HB H 9.829 -1.925 4.489 1.00 . A A . 48 THR HB 1 1
13 26220 1 1 48 THR HG1 H 8.469 -1.082 2.655 1.00 . A A . 48 THR HG1 1 1
13 26221 1 1 48 THR HG21 H 10.712 -4.165 4.090 1.00 . A A . 48 THR HG21 1 1
13 26222 1 1 48 THR HG22 H 11.459 -3.000 2.995 1.00 . A A . 48 THR HG22 1 1
13 26223 1 1 48 THR HG23 H 10.195 -4.080 2.408 1.00 . A A . 48 THR HG23 1 1
13 26224 1 1 48 THR N N 7.115 -2.843 3.027 1.00 . A A . 48 THR N 1 1
13 26225 1 1 48 THR O O 7.507 -1.530 5.615 1.00 . A A . 48 THR O 1 1
13 26226 1 1 48 THR OG1 O 9.294 -1.567 2.533 1.00 . A A . 48 THR OG1 1 1
13 26227 1 1 49 GLU C C 8.166 -3.505 8.625 1.00 . A A . 49 GLU C 1 1
13 26228 1 1 49 GLU CA C 7.050 -3.394 7.598 1.00 . A A . 49 GLU CA 1 1
13 26229 1 1 49 GLU CB C 5.909 -4.360 7.921 1.00 . A A . 49 GLU CB 1 1
13 26230 1 1 49 GLU CD C 3.700 -5.337 7.134 1.00 . A A . 49 GLU CD 1 1
13 26231 1 1 49 GLU CG C 4.911 -4.502 6.778 1.00 . A A . 49 GLU CG 1 1
13 26232 1 1 49 GLU H H 7.805 -4.596 6.035 1.00 . A A . 49 GLU H 1 1
13 26233 1 1 49 GLU HA H 6.670 -2.384 7.603 1.00 . A A . 49 GLU HA 1 1
13 26234 1 1 49 GLU HB2 H 6.324 -5.333 8.137 1.00 . A A . 49 GLU HB2 1 1
13 26235 1 1 49 GLU HB3 H 5.380 -4.000 8.790 1.00 . A A . 49 GLU HB3 1 1
13 26236 1 1 49 GLU HG2 H 4.574 -3.518 6.492 1.00 . A A . 49 GLU HG2 1 1
13 26237 1 1 49 GLU HG3 H 5.414 -4.963 5.938 1.00 . A A . 49 GLU HG3 1 1
13 26238 1 1 49 GLU N N 7.564 -3.674 6.270 1.00 . A A . 49 GLU N 1 1
13 26239 1 1 49 GLU O O 8.891 -4.500 8.660 1.00 . A A . 49 GLU O 1 1
13 26240 1 1 49 GLU OE1 O 3.863 -6.525 7.478 1.00 . A A . 49 GLU OE1 1 1
13 26241 1 1 49 GLU OE2 O 2.573 -4.804 7.064 1.00 . A A . 49 GLU OE2 1 1
13 26242 1 1 50 VAL C C 8.940 -3.067 11.733 1.00 . A A . 50 VAL C 1 1
13 26243 1 1 50 VAL CA C 9.386 -2.431 10.424 1.00 . A A . 50 VAL CA 1 1
13 26244 1 1 50 VAL CB C 9.856 -0.984 10.687 1.00 . A A . 50 VAL CB 1 1
13 26245 1 1 50 VAL CG1 C 11.039 -0.967 11.648 1.00 . A A . 50 VAL CG1 1 1
13 26246 1 1 50 VAL CG2 C 10.212 -0.289 9.378 1.00 . A A . 50 VAL CG2 1 1
13 26247 1 1 50 VAL H H 7.675 -1.727 9.399 1.00 . A A . 50 VAL H 1 1
13 26248 1 1 50 VAL HA H 10.220 -2.994 10.030 1.00 . A A . 50 VAL HA 1 1
13 26249 1 1 50 VAL HB H 9.041 -0.442 11.147 1.00 . A A . 50 VAL HB 1 1
13 26250 1 1 50 VAL HG11 H 11.863 -1.509 11.211 1.00 . A A . 50 VAL HG11 1 1
13 26251 1 1 50 VAL HG12 H 10.755 -1.434 12.580 1.00 . A A . 50 VAL HG12 1 1
13 26252 1 1 50 VAL HG13 H 11.337 0.055 11.833 1.00 . A A . 50 VAL HG13 1 1
13 26253 1 1 50 VAL HG21 H 10.546 0.719 9.583 1.00 . A A . 50 VAL HG21 1 1
13 26254 1 1 50 VAL HG22 H 9.345 -0.257 8.736 1.00 . A A . 50 VAL HG22 1 1
13 26255 1 1 50 VAL HG23 H 11.003 -0.837 8.886 1.00 . A A . 50 VAL HG23 1 1
13 26256 1 1 50 VAL N N 8.312 -2.473 9.445 1.00 . A A . 50 VAL N 1 1
13 26257 1 1 50 VAL O O 8.055 -2.553 12.424 1.00 . A A . 50 VAL O 1 1
13 26258 1 1 51 MET C C 10.458 -5.092 14.145 1.00 . A A . 51 MET C 1 1
13 26259 1 1 51 MET CA C 9.226 -4.921 13.270 1.00 . A A . 51 MET CA 1 1
13 26260 1 1 51 MET CB C 8.639 -6.276 12.891 1.00 . A A . 51 MET CB 1 1
13 26261 1 1 51 MET CE C 7.366 -7.639 10.126 1.00 . A A . 51 MET CE 1 1
13 26262 1 1 51 MET CG C 7.175 -6.209 12.490 1.00 . A A . 51 MET CG 1 1
13 26263 1 1 51 MET H H 10.262 -4.537 11.475 1.00 . A A . 51 MET H 1 1
13 26264 1 1 51 MET HA H 8.485 -4.355 13.814 1.00 . A A . 51 MET HA 1 1
13 26265 1 1 51 MET HB2 H 9.201 -6.677 12.059 1.00 . A A . 51 MET HB2 1 1
13 26266 1 1 51 MET HB3 H 8.737 -6.943 13.731 1.00 . A A . 51 MET HB3 1 1
13 26267 1 1 51 MET HE1 H 8.439 -7.629 10.250 1.00 . A A . 51 MET HE1 1 1
13 26268 1 1 51 MET HE2 H 7.054 -6.734 9.624 1.00 . A A . 51 MET HE2 1 1
13 26269 1 1 51 MET HE3 H 7.081 -8.496 9.534 1.00 . A A . 51 MET HE3 1 1
13 26270 1 1 51 MET HG2 H 6.585 -6.013 13.375 1.00 . A A . 51 MET HG2 1 1
13 26271 1 1 51 MET HG3 H 7.047 -5.398 11.789 1.00 . A A . 51 MET HG3 1 1
13 26272 1 1 51 MET N N 9.558 -4.186 12.065 1.00 . A A . 51 MET N 1 1
13 26273 1 1 51 MET O O 11.516 -5.511 13.668 1.00 . A A . 51 MET O 1 1
13 26274 1 1 51 MET SD S 6.580 -7.731 11.731 1.00 . A A . 51 MET SD 1 1
13 26275 1 1 52 GLU C C 11.941 -6.243 16.520 1.00 . A A . 52 GLU C 1 1
13 26276 1 1 52 GLU CA C 11.436 -4.813 16.351 1.00 . A A . 52 GLU CA 1 1
13 26277 1 1 52 GLU CB C 11.022 -4.232 17.704 1.00 . A A . 52 GLU CB 1 1
13 26278 1 1 52 GLU CD C 13.221 -3.056 18.087 1.00 . A A . 52 GLU CD 1 1
13 26279 1 1 52 GLU CG C 12.189 -4.008 18.653 1.00 . A A . 52 GLU CG 1 1
13 26280 1 1 52 GLU H H 9.433 -4.502 15.753 1.00 . A A . 52 GLU H 1 1
13 26281 1 1 52 GLU HA H 12.229 -4.209 15.939 1.00 . A A . 52 GLU HA 1 1
13 26282 1 1 52 GLU HB2 H 10.531 -3.284 17.541 1.00 . A A . 52 GLU HB2 1 1
13 26283 1 1 52 GLU HB3 H 10.328 -4.910 18.177 1.00 . A A . 52 GLU HB3 1 1
13 26284 1 1 52 GLU HG2 H 11.813 -3.596 19.579 1.00 . A A . 52 GLU HG2 1 1
13 26285 1 1 52 GLU HG3 H 12.665 -4.956 18.849 1.00 . A A . 52 GLU HG3 1 1
13 26286 1 1 52 GLU N N 10.317 -4.769 15.422 1.00 . A A . 52 GLU N 1 1
13 26287 1 1 52 GLU O O 11.159 -7.173 16.717 1.00 . A A . 52 GLU O 1 1
13 26288 1 1 52 GLU OE1 O 13.032 -1.827 18.205 1.00 . A A . 52 GLU OE1 1 1
13 26289 1 1 52 GLU OE2 O 14.235 -3.531 17.530 1.00 . A A . 52 GLU OE2 1 1
13 26290 1 1 53 GLY C C 14.297 -8.289 15.219 1.00 . A A . 53 GLY C 1 1
13 26291 1 1 53 GLY CA C 13.846 -7.721 16.549 1.00 . A A . 53 GLY CA 1 1
13 26292 1 1 53 GLY H H 13.824 -5.630 16.243 1.00 . A A . 53 GLY H 1 1
13 26293 1 1 53 GLY HA2 H 14.700 -7.653 17.208 1.00 . A A . 53 GLY HA2 1 1
13 26294 1 1 53 GLY HA3 H 13.119 -8.390 16.985 1.00 . A A . 53 GLY HA3 1 1
13 26295 1 1 53 GLY N N 13.251 -6.410 16.412 1.00 . A A . 53 GLY N 1 1
13 26296 1 1 53 GLY O O 15.255 -9.060 15.158 1.00 . A A . 53 GLY O 1 1
13 26297 1 1 54 ARG C C 14.253 -7.285 11.853 1.00 . A A . 54 ARG C 1 1
13 26298 1 1 54 ARG CA C 13.922 -8.416 12.824 1.00 . A A . 54 ARG CA 1 1
13 26299 1 1 54 ARG CB C 12.745 -9.244 12.311 1.00 . A A . 54 ARG CB 1 1
13 26300 1 1 54 ARG CD C 10.239 -9.385 12.231 1.00 . A A . 54 ARG CD 1 1
13 26301 1 1 54 ARG CG C 11.448 -8.465 12.213 1.00 . A A . 54 ARG CG 1 1
13 26302 1 1 54 ARG CZ C 8.889 -10.267 14.104 1.00 . A A . 54 ARG CZ 1 1
13 26303 1 1 54 ARG H H 12.883 -7.261 14.254 1.00 . A A . 54 ARG H 1 1
13 26304 1 1 54 ARG HA H 14.782 -9.057 12.915 1.00 . A A . 54 ARG HA 1 1
13 26305 1 1 54 ARG HB2 H 12.988 -9.616 11.333 1.00 . A A . 54 ARG HB2 1 1
13 26306 1 1 54 ARG HB3 H 12.589 -10.077 12.977 1.00 . A A . 54 ARG HB3 1 1
13 26307 1 1 54 ARG HD2 H 9.357 -8.801 12.015 1.00 . A A . 54 ARG HD2 1 1
13 26308 1 1 54 ARG HD3 H 10.366 -10.141 11.471 1.00 . A A . 54 ARG HD3 1 1
13 26309 1 1 54 ARG HE H 10.892 -10.319 14.006 1.00 . A A . 54 ARG HE 1 1
13 26310 1 1 54 ARG HG2 H 11.391 -7.791 13.052 1.00 . A A . 54 ARG HG2 1 1
13 26311 1 1 54 ARG HG3 H 11.449 -7.899 11.293 1.00 . A A . 54 ARG HG3 1 1
13 26312 1 1 54 ARG HH11 H 7.805 -9.444 12.605 1.00 . A A . 54 ARG HH11 1 1
13 26313 1 1 54 ARG HH12 H 6.871 -10.077 13.928 1.00 . A A . 54 ARG HH12 1 1
13 26314 1 1 54 ARG HH21 H 9.678 -11.123 15.763 1.00 . A A . 54 ARG HH21 1 1
13 26315 1 1 54 ARG HH22 H 7.942 -11.013 15.739 1.00 . A A . 54 ARG HH22 1 1
13 26316 1 1 54 ARG N N 13.615 -7.902 14.149 1.00 . A A . 54 ARG N 1 1
13 26317 1 1 54 ARG NE N 10.071 -10.034 13.530 1.00 . A A . 54 ARG NE 1 1
13 26318 1 1 54 ARG NH1 N 7.771 -9.896 13.497 1.00 . A A . 54 ARG NH1 1 1
13 26319 1 1 54 ARG NH2 N 8.834 -10.849 15.294 1.00 . A A . 54 ARG NH2 1 1
13 26320 1 1 54 ARG O O 15.072 -7.449 10.948 1.00 . A A . 54 ARG O 1 1
13 26321 1 1 55 GLY C C 12.810 -4.867 10.106 1.00 . A A . 55 GLY C 1 1
13 26322 1 1 55 GLY CA C 13.853 -4.998 11.188 1.00 . A A . 55 GLY CA 1 1
13 26323 1 1 55 GLY H H 12.915 -6.090 12.741 1.00 . A A . 55 GLY H 1 1
13 26324 1 1 55 GLY HA2 H 13.846 -4.103 11.794 1.00 . A A . 55 GLY HA2 1 1
13 26325 1 1 55 GLY HA3 H 14.825 -5.105 10.728 1.00 . A A . 55 GLY HA3 1 1
13 26326 1 1 55 GLY N N 13.599 -6.146 12.037 1.00 . A A . 55 GLY N 1 1
13 26327 1 1 55 GLY O O 11.659 -5.274 10.303 1.00 . A A . 55 GLY O 1 1
13 26328 1 1 56 GLU C C 12.122 -5.559 7.204 1.00 . A A . 56 GLU C 1 1
13 26329 1 1 56 GLU CA C 12.319 -4.193 7.831 1.00 . A A . 56 GLU CA 1 1
13 26330 1 1 56 GLU CB C 12.891 -3.227 6.791 1.00 . A A . 56 GLU CB 1 1
13 26331 1 1 56 GLU CD C 14.777 -1.816 7.726 1.00 . A A . 56 GLU CD 1 1
13 26332 1 1 56 GLU CG C 13.301 -1.883 7.362 1.00 . A A . 56 GLU CG 1 1
13 26333 1 1 56 GLU H H 14.100 -3.902 8.910 1.00 . A A . 56 GLU H 1 1
13 26334 1 1 56 GLU HA H 11.361 -3.828 8.171 1.00 . A A . 56 GLU HA 1 1
13 26335 1 1 56 GLU HB2 H 13.756 -3.681 6.333 1.00 . A A . 56 GLU HB2 1 1
13 26336 1 1 56 GLU HB3 H 12.146 -3.057 6.035 1.00 . A A . 56 GLU HB3 1 1
13 26337 1 1 56 GLU HG2 H 13.094 -1.125 6.629 1.00 . A A . 56 GLU HG2 1 1
13 26338 1 1 56 GLU HG3 H 12.715 -1.693 8.248 1.00 . A A . 56 GLU HG3 1 1
13 26339 1 1 56 GLU N N 13.196 -4.292 8.976 1.00 . A A . 56 GLU N 1 1
13 26340 1 1 56 GLU O O 13.075 -6.315 7.007 1.00 . A A . 56 GLU O 1 1
13 26341 1 1 56 GLU OE1 O 15.258 -2.700 8.468 1.00 . A A . 56 GLU OE1 1 1
13 26342 1 1 56 GLU OE2 O 15.473 -0.893 7.248 1.00 . A A . 56 GLU OE2 1 1
13 26343 1 1 57 VAL C C 9.779 -6.935 5.017 1.00 . A A . 57 VAL C 1 1
13 26344 1 1 57 VAL CA C 10.540 -7.151 6.316 1.00 . A A . 57 VAL CA 1 1
13 26345 1 1 57 VAL CB C 9.696 -8.007 7.284 1.00 . A A . 57 VAL CB 1 1
13 26346 1 1 57 VAL CG1 C 9.182 -9.270 6.604 1.00 . A A . 57 VAL CG1 1 1
13 26347 1 1 57 VAL CG2 C 10.506 -8.367 8.518 1.00 . A A . 57 VAL CG2 1 1
13 26348 1 1 57 VAL H H 10.166 -5.233 7.118 1.00 . A A . 57 VAL H 1 1
13 26349 1 1 57 VAL HA H 11.457 -7.678 6.104 1.00 . A A . 57 VAL HA 1 1
13 26350 1 1 57 VAL HB H 8.849 -7.415 7.601 1.00 . A A . 57 VAL HB 1 1
13 26351 1 1 57 VAL HG11 H 8.604 -9.850 7.309 1.00 . A A . 57 VAL HG11 1 1
13 26352 1 1 57 VAL HG12 H 10.018 -9.858 6.255 1.00 . A A . 57 VAL HG12 1 1
13 26353 1 1 57 VAL HG13 H 8.557 -9.000 5.765 1.00 . A A . 57 VAL HG13 1 1
13 26354 1 1 57 VAL HG21 H 9.892 -8.940 9.196 1.00 . A A . 57 VAL HG21 1 1
13 26355 1 1 57 VAL HG22 H 10.838 -7.463 9.009 1.00 . A A . 57 VAL HG22 1 1
13 26356 1 1 57 VAL HG23 H 11.365 -8.954 8.226 1.00 . A A . 57 VAL HG23 1 1
13 26357 1 1 57 VAL N N 10.881 -5.876 6.915 1.00 . A A . 57 VAL N 1 1
13 26358 1 1 57 VAL O O 8.756 -6.247 4.996 1.00 . A A . 57 VAL O 1 1
13 26359 1 1 58 GLN C C 8.612 -8.467 2.475 1.00 . A A . 58 GLN C 1 1
13 26360 1 1 58 GLN CA C 9.669 -7.387 2.637 1.00 . A A . 58 GLN CA 1 1
13 26361 1 1 58 GLN CB C 10.712 -7.538 1.533 1.00 . A A . 58 GLN CB 1 1
13 26362 1 1 58 GLN CD C 12.917 -6.819 0.544 1.00 . A A . 58 GLN CD 1 1
13 26363 1 1 58 GLN CG C 11.911 -6.617 1.664 1.00 . A A . 58 GLN CG 1 1
13 26364 1 1 58 GLN H H 11.119 -8.025 4.010 1.00 . A A . 58 GLN H 1 1
13 26365 1 1 58 GLN HA H 9.206 -6.416 2.564 1.00 . A A . 58 GLN HA 1 1
13 26366 1 1 58 GLN HB2 H 11.069 -8.554 1.538 1.00 . A A . 58 GLN HB2 1 1
13 26367 1 1 58 GLN HB3 H 10.240 -7.344 0.590 1.00 . A A . 58 GLN HB3 1 1
13 26368 1 1 58 GLN HE21 H 12.381 -8.725 0.362 1.00 . A A . 58 GLN HE21 1 1
13 26369 1 1 58 GLN HE22 H 13.612 -8.183 -0.721 1.00 . A A . 58 GLN HE22 1 1
13 26370 1 1 58 GLN HG2 H 11.567 -5.593 1.641 1.00 . A A . 58 GLN HG2 1 1
13 26371 1 1 58 GLN HG3 H 12.397 -6.811 2.608 1.00 . A A . 58 GLN HG3 1 1
13 26372 1 1 58 GLN N N 10.294 -7.501 3.935 1.00 . A A . 58 GLN N 1 1
13 26373 1 1 58 GLN NE2 N 12.979 -8.031 0.010 1.00 . A A . 58 GLN NE2 1 1
13 26374 1 1 58 GLN O O 8.915 -9.660 2.532 1.00 . A A . 58 GLN O 1 1
13 26375 1 1 58 GLN OE1 O 13.633 -5.894 0.159 1.00 . A A . 58 GLN OE1 1 1
13 26376 1 1 59 LEU C C 6.244 -9.281 0.536 1.00 . A A . 59 LEU C 1 1
13 26377 1 1 59 LEU CA C 6.302 -8.987 2.028 1.00 . A A . 59 LEU CA 1 1
13 26378 1 1 59 LEU CB C 4.961 -8.421 2.502 1.00 . A A . 59 LEU CB 1 1
13 26379 1 1 59 LEU CD1 C 3.497 -7.590 4.340 1.00 . A A . 59 LEU CD1 1 1
13 26380 1 1 59 LEU CD2 C 4.991 -9.552 4.741 1.00 . A A . 59 LEU CD2 1 1
13 26381 1 1 59 LEU CG C 4.833 -8.225 4.010 1.00 . A A . 59 LEU CG 1 1
13 26382 1 1 59 LEU H H 7.187 -7.090 2.329 1.00 . A A . 59 LEU H 1 1
13 26383 1 1 59 LEU HA H 6.513 -9.903 2.561 1.00 . A A . 59 LEU HA 1 1
13 26384 1 1 59 LEU HB2 H 4.807 -7.467 2.021 1.00 . A A . 59 LEU HB2 1 1
13 26385 1 1 59 LEU HB3 H 4.180 -9.095 2.184 1.00 . A A . 59 LEU HB3 1 1
13 26386 1 1 59 LEU HD11 H 3.408 -7.470 5.411 1.00 . A A . 59 LEU HD11 1 1
13 26387 1 1 59 LEU HD12 H 2.699 -8.222 3.982 1.00 . A A . 59 LEU HD12 1 1
13 26388 1 1 59 LEU HD13 H 3.431 -6.623 3.862 1.00 . A A . 59 LEU HD13 1 1
13 26389 1 1 59 LEU HD21 H 5.971 -9.958 4.541 1.00 . A A . 59 LEU HD21 1 1
13 26390 1 1 59 LEU HD22 H 4.236 -10.243 4.398 1.00 . A A . 59 LEU HD22 1 1
13 26391 1 1 59 LEU HD23 H 4.876 -9.393 5.804 1.00 . A A . 59 LEU HD23 1 1
13 26392 1 1 59 LEU HG H 5.611 -7.562 4.346 1.00 . A A . 59 LEU HG 1 1
13 26393 1 1 59 LEU N N 7.379 -8.051 2.294 1.00 . A A . 59 LEU N 1 1
13 26394 1 1 59 LEU O O 6.787 -8.517 -0.267 1.00 . A A . 59 LEU O 1 1
13 26395 1 1 60 PRO C C 4.677 -9.525 -1.936 1.00 . A A . 60 PRO C 1 1
13 26396 1 1 60 PRO CA C 5.364 -10.701 -1.257 1.00 . A A . 60 PRO CA 1 1
13 26397 1 1 60 PRO CB C 4.432 -11.911 -1.211 1.00 . A A . 60 PRO CB 1 1
13 26398 1 1 60 PRO CD C 5.135 -11.463 1.046 1.00 . A A . 60 PRO CD 1 1
13 26399 1 1 60 PRO CG C 4.686 -12.555 0.110 1.00 . A A . 60 PRO CG 1 1
13 26400 1 1 60 PRO HA H 6.271 -10.951 -1.789 1.00 . A A . 60 PRO HA 1 1
13 26401 1 1 60 PRO HB2 H 3.408 -11.578 -1.296 1.00 . A A . 60 PRO HB2 1 1
13 26402 1 1 60 PRO HB3 H 4.665 -12.580 -2.025 1.00 . A A . 60 PRO HB3 1 1
13 26403 1 1 60 PRO HD2 H 4.307 -11.104 1.642 1.00 . A A . 60 PRO HD2 1 1
13 26404 1 1 60 PRO HD3 H 5.930 -11.819 1.686 1.00 . A A . 60 PRO HD3 1 1
13 26405 1 1 60 PRO HG2 H 3.777 -13.008 0.474 1.00 . A A . 60 PRO HG2 1 1
13 26406 1 1 60 PRO HG3 H 5.460 -13.300 0.008 1.00 . A A . 60 PRO HG3 1 1
13 26407 1 1 60 PRO N N 5.622 -10.404 0.148 1.00 . A A . 60 PRO N 1 1
13 26408 1 1 60 PRO O O 3.547 -9.169 -1.589 1.00 . A A . 60 PRO O 1 1
13 26409 1 1 61 PHE C C 3.690 -7.926 -4.380 1.00 . A A . 61 PHE C 1 1
13 26410 1 1 61 PHE CA C 4.907 -7.684 -3.497 1.00 . A A . 61 PHE CA 1 1
13 26411 1 1 61 PHE CB C 6.029 -7.012 -4.297 1.00 . A A . 61 PHE CB 1 1
13 26412 1 1 61 PHE CD1 C 6.219 -8.104 -6.551 1.00 . A A . 61 PHE CD1 1 1
13 26413 1 1 61 PHE CD2 C 7.892 -8.575 -4.916 1.00 . A A . 61 PHE CD2 1 1
13 26414 1 1 61 PHE CE1 C 6.861 -8.932 -7.451 1.00 . A A . 61 PHE CE1 1 1
13 26415 1 1 61 PHE CE2 C 8.539 -9.401 -5.815 1.00 . A A . 61 PHE CE2 1 1
13 26416 1 1 61 PHE CG C 6.724 -7.919 -5.274 1.00 . A A . 61 PHE CG 1 1
13 26417 1 1 61 PHE CZ C 8.022 -9.579 -7.081 1.00 . A A . 61 PHE CZ 1 1
13 26418 1 1 61 PHE H H 6.216 -9.312 -3.173 1.00 . A A . 61 PHE H 1 1
13 26419 1 1 61 PHE HA H 4.612 -7.018 -2.699 1.00 . A A . 61 PHE HA 1 1
13 26420 1 1 61 PHE HB2 H 5.616 -6.185 -4.853 1.00 . A A . 61 PHE HB2 1 1
13 26421 1 1 61 PHE HB3 H 6.771 -6.636 -3.608 1.00 . A A . 61 PHE HB3 1 1
13 26422 1 1 61 PHE HD1 H 5.311 -7.596 -6.842 1.00 . A A . 61 PHE HD1 1 1
13 26423 1 1 61 PHE HD2 H 8.293 -8.440 -3.924 1.00 . A A . 61 PHE HD2 1 1
13 26424 1 1 61 PHE HE1 H 6.455 -9.072 -8.442 1.00 . A A . 61 PHE HE1 1 1
13 26425 1 1 61 PHE HE2 H 9.450 -9.908 -5.524 1.00 . A A . 61 PHE HE2 1 1
13 26426 1 1 61 PHE HZ H 8.527 -10.224 -7.785 1.00 . A A . 61 PHE HZ 1 1
13 26427 1 1 61 PHE N N 5.373 -8.917 -2.880 1.00 . A A . 61 PHE N 1 1
13 26428 1 1 61 PHE O O 3.554 -8.975 -5.007 1.00 . A A . 61 PHE O 1 1
13 26429 1 1 62 MET C C 1.748 -6.386 -6.541 1.00 . A A . 62 MET C 1 1
13 26430 1 1 62 MET CA C 1.583 -7.028 -5.179 1.00 . A A . 62 MET CA 1 1
13 26431 1 1 62 MET CB C 0.444 -6.341 -4.425 1.00 . A A . 62 MET CB 1 1
13 26432 1 1 62 MET CE C -1.079 -9.396 -2.037 1.00 . A A . 62 MET CE 1 1
13 26433 1 1 62 MET CG C -0.047 -7.121 -3.217 1.00 . A A . 62 MET CG 1 1
13 26434 1 1 62 MET H H 3.018 -6.108 -3.930 1.00 . A A . 62 MET H 1 1
13 26435 1 1 62 MET HA H 1.344 -8.072 -5.309 1.00 . A A . 62 MET HA 1 1
13 26436 1 1 62 MET HB2 H 0.788 -5.374 -4.086 1.00 . A A . 62 MET HB2 1 1
13 26437 1 1 62 MET HB3 H -0.381 -6.199 -5.103 1.00 . A A . 62 MET HB3 1 1
13 26438 1 1 62 MET HE1 H -0.167 -9.448 -1.458 1.00 . A A . 62 MET HE1 1 1
13 26439 1 1 62 MET HE2 H -1.499 -10.385 -2.138 1.00 . A A . 62 MET HE2 1 1
13 26440 1 1 62 MET HE3 H -1.790 -8.755 -1.535 1.00 . A A . 62 MET HE3 1 1
13 26441 1 1 62 MET HG2 H 0.779 -7.269 -2.540 1.00 . A A . 62 MET HG2 1 1
13 26442 1 1 62 MET HG3 H -0.818 -6.547 -2.724 1.00 . A A . 62 MET HG3 1 1
13 26443 1 1 62 MET N N 2.818 -6.937 -4.420 1.00 . A A . 62 MET N 1 1
13 26444 1 1 62 MET O O 2.521 -5.453 -6.696 1.00 . A A . 62 MET O 1 1
13 26445 1 1 62 MET SD S -0.720 -8.735 -3.660 1.00 . A A . 62 MET SD 1 1
13 26446 1 1 63 ALA C C -0.153 -5.333 -8.945 1.00 . A A . 63 ALA C 1 1
13 26447 1 1 63 ALA CA C 1.024 -6.285 -8.837 1.00 . A A . 63 ALA CA 1 1
13 26448 1 1 63 ALA CB C 0.948 -7.346 -9.917 1.00 . A A . 63 ALA CB 1 1
13 26449 1 1 63 ALA H H 0.510 -7.712 -7.368 1.00 . A A . 63 ALA H 1 1
13 26450 1 1 63 ALA HA H 1.944 -5.729 -8.963 1.00 . A A . 63 ALA HA 1 1
13 26451 1 1 63 ALA HB1 H 1.772 -8.034 -9.805 1.00 . A A . 63 ALA HB1 1 1
13 26452 1 1 63 ALA HB2 H 1.003 -6.873 -10.888 1.00 . A A . 63 ALA HB2 1 1
13 26453 1 1 63 ALA HB3 H 0.017 -7.882 -9.829 1.00 . A A . 63 ALA HB3 1 1
13 26454 1 1 63 ALA N N 1.038 -6.899 -7.525 1.00 . A A . 63 ALA N 1 1
13 26455 1 1 63 ALA O O -1.279 -5.691 -8.591 1.00 . A A . 63 ALA O 1 1
13 26456 1 1 64 TYR C C -1.211 -2.792 -10.987 1.00 . A A . 64 TYR C 1 1
13 26457 1 1 64 TYR CA C -0.950 -3.128 -9.529 1.00 . A A . 64 TYR CA 1 1
13 26458 1 1 64 TYR CB C -0.594 -1.848 -8.753 1.00 . A A . 64 TYR CB 1 1
13 26459 1 1 64 TYR CD1 C 1.779 -1.176 -9.349 1.00 . A A . 64 TYR CD1 1 1
13 26460 1 1 64 TYR CD2 C -0.011 0.147 -10.201 1.00 . A A . 64 TYR CD2 1 1
13 26461 1 1 64 TYR CE1 C 2.693 -0.350 -9.979 1.00 . A A . 64 TYR CE1 1 1
13 26462 1 1 64 TYR CE2 C 0.896 0.975 -10.833 1.00 . A A . 64 TYR CE2 1 1
13 26463 1 1 64 TYR CG C 0.413 -0.944 -9.448 1.00 . A A . 64 TYR CG 1 1
13 26464 1 1 64 TYR CZ C 2.246 0.723 -10.718 1.00 . A A . 64 TYR CZ 1 1
13 26465 1 1 64 TYR H H 1.013 -3.901 -9.721 1.00 . A A . 64 TYR H 1 1
13 26466 1 1 64 TYR HA H -1.848 -3.555 -9.107 1.00 . A A . 64 TYR HA 1 1
13 26467 1 1 64 TYR HB2 H -1.495 -1.273 -8.596 1.00 . A A . 64 TYR HB2 1 1
13 26468 1 1 64 TYR HB3 H -0.183 -2.124 -7.794 1.00 . A A . 64 TYR HB3 1 1
13 26469 1 1 64 TYR HD1 H 2.129 -2.019 -8.772 1.00 . A A . 64 TYR HD1 1 1
13 26470 1 1 64 TYR HD2 H -1.069 0.343 -10.289 1.00 . A A . 64 TYR HD2 1 1
13 26471 1 1 64 TYR HE1 H 3.751 -0.547 -9.891 1.00 . A A . 64 TYR HE1 1 1
13 26472 1 1 64 TYR HE2 H 0.546 1.817 -11.412 1.00 . A A . 64 TYR HE2 1 1
13 26473 1 1 64 TYR HH H 3.895 1.009 -11.679 1.00 . A A . 64 TYR HH 1 1
13 26474 1 1 64 TYR N N 0.102 -4.123 -9.420 1.00 . A A . 64 TYR N 1 1
13 26475 1 1 64 TYR O O -0.285 -2.744 -11.798 1.00 . A A . 64 TYR O 1 1
13 26476 1 1 64 TYR OH O 3.153 1.544 -11.356 1.00 . A A . 64 TYR OH 1 1
13 26477 1 1 65 LYS C C -3.601 -0.815 -12.570 1.00 . A A . 65 LYS C 1 1
13 26478 1 1 65 LYS CA C -2.836 -2.114 -12.649 1.00 . A A . 65 LYS CA 1 1
13 26479 1 1 65 LYS CB C -3.662 -3.150 -13.401 1.00 . A A . 65 LYS CB 1 1
13 26480 1 1 65 LYS CD C -3.676 -5.225 -14.807 1.00 . A A . 65 LYS CD 1 1
13 26481 1 1 65 LYS CE C -4.111 -4.494 -16.071 1.00 . A A . 65 LYS CE 1 1
13 26482 1 1 65 LYS CG C -2.845 -4.320 -13.908 1.00 . A A . 65 LYS CG 1 1
13 26483 1 1 65 LYS H H -3.177 -2.750 -10.653 1.00 . A A . 65 LYS H 1 1
13 26484 1 1 65 LYS HA H -1.924 -1.932 -13.198 1.00 . A A . 65 LYS HA 1 1
13 26485 1 1 65 LYS HB2 H -4.428 -3.531 -12.742 1.00 . A A . 65 LYS HB2 1 1
13 26486 1 1 65 LYS HB3 H -4.132 -2.672 -14.247 1.00 . A A . 65 LYS HB3 1 1
13 26487 1 1 65 LYS HD2 H -3.084 -6.083 -15.085 1.00 . A A . 65 LYS HD2 1 1
13 26488 1 1 65 LYS HD3 H -4.554 -5.547 -14.265 1.00 . A A . 65 LYS HD3 1 1
13 26489 1 1 65 LYS HE2 H -4.632 -3.592 -15.790 1.00 . A A . 65 LYS HE2 1 1
13 26490 1 1 65 LYS HE3 H -3.228 -4.235 -16.638 1.00 . A A . 65 LYS HE3 1 1
13 26491 1 1 65 LYS HG2 H -2.004 -3.942 -14.471 1.00 . A A . 65 LYS HG2 1 1
13 26492 1 1 65 LYS HG3 H -2.489 -4.883 -13.064 1.00 . A A . 65 LYS HG3 1 1
13 26493 1 1 65 LYS HZ1 H -5.263 -4.782 -17.787 1.00 . A A . 65 LYS HZ1 1 1
13 26494 1 1 65 LYS HZ2 H -5.882 -5.550 -16.409 1.00 . A A . 65 LYS HZ2 1 1
13 26495 1 1 65 LYS HZ3 H -4.534 -6.198 -17.206 1.00 . A A . 65 LYS HZ3 1 1
13 26496 1 1 65 LYS N N -2.471 -2.579 -11.318 1.00 . A A . 65 LYS N 1 1
13 26497 1 1 65 LYS NZ N -5.007 -5.316 -16.926 1.00 . A A . 65 LYS NZ 1 1
13 26498 1 1 65 LYS O O -4.284 -0.536 -11.589 1.00 . A A . 65 LYS O 1 1
13 26499 1 1 66 VAL C C -5.505 1.182 -14.237 1.00 . A A . 66 VAL C 1 1
13 26500 1 1 66 VAL CA C -4.093 1.275 -13.669 1.00 . A A . 66 VAL CA 1 1
13 26501 1 1 66 VAL CB C -3.244 2.250 -14.512 1.00 . A A . 66 VAL CB 1 1
13 26502 1 1 66 VAL CG1 C -3.952 3.587 -14.681 1.00 . A A . 66 VAL CG1 1 1
13 26503 1 1 66 VAL CG2 C -1.883 2.451 -13.863 1.00 . A A . 66 VAL CG2 1 1
13 26504 1 1 66 VAL H H -2.927 -0.344 -14.373 1.00 . A A . 66 VAL H 1 1
13 26505 1 1 66 VAL HA H -4.150 1.661 -12.664 1.00 . A A . 66 VAL HA 1 1
13 26506 1 1 66 VAL HB H -3.091 1.814 -15.486 1.00 . A A . 66 VAL HB 1 1
13 26507 1 1 66 VAL HG11 H -3.343 4.244 -15.283 1.00 . A A . 66 VAL HG11 1 1
13 26508 1 1 66 VAL HG12 H -4.113 4.032 -13.710 1.00 . A A . 66 VAL HG12 1 1
13 26509 1 1 66 VAL HG13 H -4.903 3.430 -15.167 1.00 . A A . 66 VAL HG13 1 1
13 26510 1 1 66 VAL HG21 H -1.292 3.121 -14.465 1.00 . A A . 66 VAL HG21 1 1
13 26511 1 1 66 VAL HG22 H -1.381 1.498 -13.781 1.00 . A A . 66 VAL HG22 1 1
13 26512 1 1 66 VAL HG23 H -2.016 2.872 -12.877 1.00 . A A . 66 VAL HG23 1 1
13 26513 1 1 66 VAL N N -3.468 -0.030 -13.611 1.00 . A A . 66 VAL N 1 1
13 26514 1 1 66 VAL O O -5.723 0.631 -15.321 1.00 . A A . 66 VAL O 1 1
13 26515 1 1 67 ILE C C -8.097 3.147 -14.524 1.00 . A A . 67 ILE C 1 1
13 26516 1 1 67 ILE CA C -7.838 1.768 -13.942 1.00 . A A . 67 ILE CA 1 1
13 26517 1 1 67 ILE CB C -8.841 1.539 -12.797 1.00 . A A . 67 ILE CB 1 1
13 26518 1 1 67 ILE CD1 C -9.345 0.089 -10.771 1.00 . A A . 67 ILE CD1 1 1
13 26519 1 1 67 ILE CG1 C -8.405 0.365 -11.923 1.00 . A A . 67 ILE CG1 1 1
13 26520 1 1 67 ILE CG2 C -10.236 1.292 -13.355 1.00 . A A . 67 ILE CG2 1 1
13 26521 1 1 67 ILE H H -6.234 2.045 -12.589 1.00 . A A . 67 ILE H 1 1
13 26522 1 1 67 ILE HA H -7.989 1.014 -14.701 1.00 . A A . 67 ILE HA 1 1
13 26523 1 1 67 ILE HB H -8.875 2.436 -12.200 1.00 . A A . 67 ILE HB 1 1
13 26524 1 1 67 ILE HD11 H -10.297 -0.240 -11.157 1.00 . A A . 67 ILE HD11 1 1
13 26525 1 1 67 ILE HD12 H -9.482 0.990 -10.192 1.00 . A A . 67 ILE HD12 1 1
13 26526 1 1 67 ILE HD13 H -8.924 -0.680 -10.144 1.00 . A A . 67 ILE HD13 1 1
13 26527 1 1 67 ILE HG12 H -8.352 -0.523 -12.528 1.00 . A A . 67 ILE HG12 1 1
13 26528 1 1 67 ILE HG13 H -7.430 0.575 -11.512 1.00 . A A . 67 ILE HG13 1 1
13 26529 1 1 67 ILE HG21 H -10.930 1.153 -12.538 1.00 . A A . 67 ILE HG21 1 1
13 26530 1 1 67 ILE HG22 H -10.226 0.406 -13.973 1.00 . A A . 67 ILE HG22 1 1
13 26531 1 1 67 ILE HG23 H -10.542 2.140 -13.949 1.00 . A A . 67 ILE HG23 1 1
13 26532 1 1 67 ILE N N -6.462 1.698 -13.482 1.00 . A A . 67 ILE N 1 1
13 26533 1 1 67 ILE O O -8.503 3.293 -15.677 1.00 . A A . 67 ILE O 1 1
13 26534 1 1 68 SER C C -6.758 6.321 -13.718 1.00 . A A . 68 SER C 1 1
13 26535 1 1 68 SER CA C -8.013 5.542 -14.089 1.00 . A A . 68 SER CA 1 1
13 26536 1 1 68 SER CB C -9.227 6.139 -13.378 1.00 . A A . 68 SER CB 1 1
13 26537 1 1 68 SER H H -7.491 3.952 -12.806 1.00 . A A . 68 SER H 1 1
13 26538 1 1 68 SER HA H -8.160 5.584 -15.160 1.00 . A A . 68 SER HA 1 1
13 26539 1 1 68 SER HB2 H -8.935 6.462 -12.394 1.00 . A A . 68 SER HB2 1 1
13 26540 1 1 68 SER HB3 H -9.582 6.990 -13.942 1.00 . A A . 68 SER HB3 1 1
13 26541 1 1 68 SER HG H -10.427 4.970 -12.337 1.00 . A A . 68 SER HG 1 1
13 26542 1 1 68 SER N N -7.833 4.152 -13.703 1.00 . A A . 68 SER N 1 1
13 26543 1 1 68 SER O O -6.035 5.932 -12.799 1.00 . A A . 68 SER O 1 1
13 26544 1 1 68 SER OG O -10.283 5.192 -13.271 1.00 . A A . 68 SER OG 1 1
13 26545 1 1 69 GLN C C -5.451 9.646 -14.464 1.00 . A A . 69 GLN C 1 1
13 26546 1 1 69 GLN CA C -5.260 8.157 -14.188 1.00 . A A . 69 GLN CA 1 1
13 26547 1 1 69 GLN CB C -4.136 7.591 -15.062 1.00 . A A . 69 GLN CB 1 1
13 26548 1 1 69 GLN CD C -1.662 7.520 -15.576 1.00 . A A . 69 GLN CD 1 1
13 26549 1 1 69 GLN CG C -2.752 8.108 -14.701 1.00 . A A . 69 GLN CG 1 1
13 26550 1 1 69 GLN H H -7.142 7.732 -15.082 1.00 . A A . 69 GLN H 1 1
13 26551 1 1 69 GLN HA H -4.988 8.032 -13.151 1.00 . A A . 69 GLN HA 1 1
13 26552 1 1 69 GLN HB2 H -4.131 6.517 -14.966 1.00 . A A . 69 GLN HB2 1 1
13 26553 1 1 69 GLN HB3 H -4.334 7.850 -16.090 1.00 . A A . 69 GLN HB3 1 1
13 26554 1 1 69 GLN HE21 H -1.409 6.026 -14.296 1.00 . A A . 69 GLN HE21 1 1
13 26555 1 1 69 GLN HE22 H -0.395 5.993 -15.695 1.00 . A A . 69 GLN HE22 1 1
13 26556 1 1 69 GLN HG2 H -2.742 9.181 -14.813 1.00 . A A . 69 GLN HG2 1 1
13 26557 1 1 69 GLN HG3 H -2.545 7.852 -13.672 1.00 . A A . 69 GLN HG3 1 1
13 26558 1 1 69 GLN N N -6.489 7.410 -14.418 1.00 . A A . 69 GLN N 1 1
13 26559 1 1 69 GLN NE2 N -1.099 6.403 -15.145 1.00 . A A . 69 GLN NE2 1 1
13 26560 1 1 69 GLN O O -6.306 10.043 -15.258 1.00 . A A . 69 GLN O 1 1
13 26561 1 1 69 GLN OE1 O -1.323 8.072 -16.625 1.00 . A A . 69 GLN OE1 1 1
13 26562 1 1 70 SER C C -3.175 12.361 -13.954 1.00 . A A . 70 SER C 1 1
13 26563 1 1 70 SER CA C -4.622 11.891 -14.008 1.00 . A A . 70 SER CA 1 1
13 26564 1 1 70 SER CB C -5.463 12.610 -12.945 1.00 . A A . 70 SER CB 1 1
13 26565 1 1 70 SER H H -4.057 10.073 -13.111 1.00 . A A . 70 SER H 1 1
13 26566 1 1 70 SER HA H -5.026 12.094 -14.988 1.00 . A A . 70 SER HA 1 1
13 26567 1 1 70 SER HB2 H -6.475 12.248 -12.986 1.00 . A A . 70 SER HB2 1 1
13 26568 1 1 70 SER HB3 H -5.049 12.401 -11.970 1.00 . A A . 70 SER HB3 1 1
13 26569 1 1 70 SER HG H -5.562 14.215 -14.086 1.00 . A A . 70 SER HG 1 1
13 26570 1 1 70 SER N N -4.653 10.455 -13.789 1.00 . A A . 70 SER N 1 1
13 26571 1 1 70 SER O O -2.289 11.605 -13.544 1.00 . A A . 70 SER O 1 1
13 26572 1 1 70 SER OG O -5.482 14.016 -13.137 1.00 . A A . 70 SER OG 1 1
13 26573 1 1 71 THR C C -1.260 14.682 -12.971 1.00 . A A . 71 THR C 1 1
13 26574 1 1 71 THR CA C -1.608 14.164 -14.357 1.00 . A A . 71 THR CA 1 1
13 26575 1 1 71 THR CB C -1.491 15.318 -15.371 1.00 . A A . 71 THR CB 1 1
13 26576 1 1 71 THR CG2 C -1.369 14.779 -16.787 1.00 . A A . 71 THR CG2 1 1
13 26577 1 1 71 THR H H -3.678 14.120 -14.748 1.00 . A A . 71 THR H 1 1
13 26578 1 1 71 THR HA H -0.904 13.398 -14.631 1.00 . A A . 71 THR HA 1 1
13 26579 1 1 71 THR HB H -0.602 15.888 -15.142 1.00 . A A . 71 THR HB 1 1
13 26580 1 1 71 THR HG1 H -2.480 16.861 -14.597 1.00 . A A . 71 THR HG1 1 1
13 26581 1 1 71 THR HG21 H -0.505 14.134 -16.852 1.00 . A A . 71 THR HG21 1 1
13 26582 1 1 71 THR HG22 H -1.258 15.601 -17.476 1.00 . A A . 71 THR HG22 1 1
13 26583 1 1 71 THR HG23 H -2.258 14.217 -17.033 1.00 . A A . 71 THR HG23 1 1
13 26584 1 1 71 THR N N -2.937 13.587 -14.386 1.00 . A A . 71 THR N 1 1
13 26585 1 1 71 THR O O -0.129 14.534 -12.505 1.00 . A A . 71 THR O 1 1
13 26586 1 1 71 THR OG1 O -2.641 16.178 -15.272 1.00 . A A . 71 THR OG1 1 1
13 26587 1 1 72 ASP C C -3.186 15.875 -10.103 1.00 . A A . 72 ASP C 1 1
13 26588 1 1 72 ASP CA C -1.996 15.954 -11.047 1.00 . A A . 72 ASP CA 1 1
13 26589 1 1 72 ASP CB C -1.650 17.422 -11.309 1.00 . A A . 72 ASP CB 1 1
13 26590 1 1 72 ASP CG C -2.742 18.160 -12.062 1.00 . A A . 72 ASP CG 1 1
13 26591 1 1 72 ASP H H -3.147 15.259 -12.683 1.00 . A A . 72 ASP H 1 1
13 26592 1 1 72 ASP HA H -1.155 15.475 -10.577 1.00 . A A . 72 ASP HA 1 1
13 26593 1 1 72 ASP HB2 H -1.502 17.916 -10.366 1.00 . A A . 72 ASP HB2 1 1
13 26594 1 1 72 ASP HB3 H -0.739 17.476 -11.887 1.00 . A A . 72 ASP HB3 1 1
13 26595 1 1 72 ASP N N -2.243 15.272 -12.310 1.00 . A A . 72 ASP N 1 1
13 26596 1 1 72 ASP O O -3.208 16.539 -9.064 1.00 . A A . 72 ASP O 1 1
13 26597 1 1 72 ASP OD1 O -2.806 18.037 -13.307 1.00 . A A . 72 ASP OD1 1 1
13 26598 1 1 72 ASP OD2 O -3.544 18.872 -11.417 1.00 . A A . 72 ASP OD2 1 1
13 26599 1 1 73 GLY C C -5.329 13.628 -8.837 1.00 . A A . 73 GLY C 1 1
13 26600 1 1 73 GLY CA C -5.333 14.924 -9.617 1.00 . A A . 73 GLY CA 1 1
13 26601 1 1 73 GLY H H -4.096 14.550 -11.285 1.00 . A A . 73 GLY H 1 1
13 26602 1 1 73 GLY HA2 H -5.366 15.752 -8.922 1.00 . A A . 73 GLY HA2 1 1
13 26603 1 1 73 GLY HA3 H -6.216 14.952 -10.238 1.00 . A A . 73 GLY HA3 1 1
13 26604 1 1 73 GLY N N -4.166 15.063 -10.455 1.00 . A A . 73 GLY N 1 1
13 26605 1 1 73 GLY O O -4.934 13.594 -7.669 1.00 . A A . 73 GLY O 1 1
13 26606 1 1 74 SER C C -5.534 10.119 -9.766 1.00 . A A . 74 SER C 1 1
13 26607 1 1 74 SER CA C -5.892 11.277 -8.838 1.00 . A A . 74 SER CA 1 1
13 26608 1 1 74 SER CB C -7.334 11.134 -8.360 1.00 . A A . 74 SER CB 1 1
13 26609 1 1 74 SER H H -5.934 12.621 -10.441 1.00 . A A . 74 SER H 1 1
13 26610 1 1 74 SER HA H -5.237 11.257 -7.982 1.00 . A A . 74 SER HA 1 1
13 26611 1 1 74 SER HB2 H -7.529 10.099 -8.159 1.00 . A A . 74 SER HB2 1 1
13 26612 1 1 74 SER HB3 H -7.473 11.711 -7.462 1.00 . A A . 74 SER HB3 1 1
13 26613 1 1 74 SER HG H -8.295 10.943 -10.060 1.00 . A A . 74 SER HG 1 1
13 26614 1 1 74 SER N N -5.735 12.553 -9.493 1.00 . A A . 74 SER N 1 1
13 26615 1 1 74 SER O O -5.648 10.220 -10.986 1.00 . A A . 74 SER O 1 1
13 26616 1 1 74 SER OG O -8.251 11.584 -9.346 1.00 . A A . 74 SER OG 1 1
13 26617 1 1 75 ILE C C -5.576 6.653 -9.264 1.00 . A A . 75 ILE C 1 1
13 26618 1 1 75 ILE CA C -4.805 7.800 -9.904 1.00 . A A . 75 ILE CA 1 1
13 26619 1 1 75 ILE CB C -3.297 7.458 -9.907 1.00 . A A . 75 ILE CB 1 1
13 26620 1 1 75 ILE CD1 C -0.981 8.371 -10.445 1.00 . A A . 75 ILE CD1 1 1
13 26621 1 1 75 ILE CG1 C -2.463 8.667 -10.339 1.00 . A A . 75 ILE CG1 1 1
13 26622 1 1 75 ILE CG2 C -3.023 6.272 -10.827 1.00 . A A . 75 ILE CG2 1 1
13 26623 1 1 75 ILE H H -4.960 9.035 -8.192 1.00 . A A . 75 ILE H 1 1
13 26624 1 1 75 ILE HA H -5.139 7.930 -10.923 1.00 . A A . 75 ILE HA 1 1
13 26625 1 1 75 ILE HB H -3.014 7.173 -8.904 1.00 . A A . 75 ILE HB 1 1
13 26626 1 1 75 ILE HD11 H -0.606 8.060 -9.483 1.00 . A A . 75 ILE HD11 1 1
13 26627 1 1 75 ILE HD12 H -0.458 9.262 -10.765 1.00 . A A . 75 ILE HD12 1 1
13 26628 1 1 75 ILE HD13 H -0.821 7.582 -11.168 1.00 . A A . 75 ILE HD13 1 1
13 26629 1 1 75 ILE HG12 H -2.800 9.005 -11.304 1.00 . A A . 75 ILE HG12 1 1
13 26630 1 1 75 ILE HG13 H -2.594 9.460 -9.617 1.00 . A A . 75 ILE HG13 1 1
13 26631 1 1 75 ILE HG21 H -3.611 5.426 -10.506 1.00 . A A . 75 ILE HG21 1 1
13 26632 1 1 75 ILE HG22 H -1.975 6.019 -10.782 1.00 . A A . 75 ILE HG22 1 1
13 26633 1 1 75 ILE HG23 H -3.289 6.531 -11.843 1.00 . A A . 75 ILE HG23 1 1
13 26634 1 1 75 ILE N N -5.090 9.024 -9.171 1.00 . A A . 75 ILE N 1 1
13 26635 1 1 75 ILE O O -5.669 6.576 -8.043 1.00 . A A . 75 ILE O 1 1
13 26636 1 1 76 GLU C C -6.208 3.356 -9.986 1.00 . A A . 76 GLU C 1 1
13 26637 1 1 76 GLU CA C -6.877 4.646 -9.540 1.00 . A A . 76 GLU CA 1 1
13 26638 1 1 76 GLU CB C -8.331 4.687 -9.992 1.00 . A A . 76 GLU CB 1 1
13 26639 1 1 76 GLU CD C -10.679 3.919 -9.540 1.00 . A A . 76 GLU CD 1 1
13 26640 1 1 76 GLU CG C -9.208 3.647 -9.325 1.00 . A A . 76 GLU CG 1 1
13 26641 1 1 76 GLU H H -6.078 5.899 -11.044 1.00 . A A . 76 GLU H 1 1
13 26642 1 1 76 GLU HA H -6.841 4.702 -8.462 1.00 . A A . 76 GLU HA 1 1
13 26643 1 1 76 GLU HB2 H -8.737 5.663 -9.778 1.00 . A A . 76 GLU HB2 1 1
13 26644 1 1 76 GLU HB3 H -8.361 4.516 -11.054 1.00 . A A . 76 GLU HB3 1 1
13 26645 1 1 76 GLU HG2 H -8.972 2.677 -9.734 1.00 . A A . 76 GLU HG2 1 1
13 26646 1 1 76 GLU HG3 H -9.006 3.652 -8.264 1.00 . A A . 76 GLU HG3 1 1
13 26647 1 1 76 GLU N N -6.151 5.784 -10.069 1.00 . A A . 76 GLU N 1 1
13 26648 1 1 76 GLU O O -5.966 3.146 -11.177 1.00 . A A . 76 GLU O 1 1
13 26649 1 1 76 GLU OE1 O -11.098 4.077 -10.703 1.00 . A A . 76 GLU OE1 1 1
13 26650 1 1 76 GLU OE2 O -11.419 4.001 -8.535 1.00 . A A . 76 GLU OE2 1 1
13 26651 1 1 77 ILE C C -5.939 0.063 -8.767 1.00 . A A . 77 ILE C 1 1
13 26652 1 1 77 ILE CA C -5.180 1.273 -9.285 1.00 . A A . 77 ILE CA 1 1
13 26653 1 1 77 ILE CB C -3.768 1.289 -8.654 1.00 . A A . 77 ILE CB 1 1
13 26654 1 1 77 ILE CD1 C -2.520 1.424 -6.428 1.00 . A A . 77 ILE CD1 1 1
13 26655 1 1 77 ILE CG1 C -3.854 1.523 -7.140 1.00 . A A . 77 ILE CG1 1 1
13 26656 1 1 77 ILE CG2 C -2.905 2.350 -9.323 1.00 . A A . 77 ILE CG2 1 1
13 26657 1 1 77 ILE H H -6.222 2.690 -8.112 1.00 . A A . 77 ILE H 1 1
13 26658 1 1 77 ILE HA H -5.070 1.177 -10.356 1.00 . A A . 77 ILE HA 1 1
13 26659 1 1 77 ILE HB H -3.307 0.329 -8.835 1.00 . A A . 77 ILE HB 1 1
13 26660 1 1 77 ILE HD11 H -2.093 0.447 -6.602 1.00 . A A . 77 ILE HD11 1 1
13 26661 1 1 77 ILE HD12 H -2.665 1.569 -5.366 1.00 . A A . 77 ILE HD12 1 1
13 26662 1 1 77 ILE HD13 H -1.854 2.182 -6.808 1.00 . A A . 77 ILE HD13 1 1
13 26663 1 1 77 ILE HG12 H -4.253 2.508 -6.958 1.00 . A A . 77 ILE HG12 1 1
13 26664 1 1 77 ILE HG13 H -4.516 0.787 -6.706 1.00 . A A . 77 ILE HG13 1 1
13 26665 1 1 77 ILE HG21 H -2.802 2.120 -10.374 1.00 . A A . 77 ILE HG21 1 1
13 26666 1 1 77 ILE HG22 H -1.928 2.369 -8.862 1.00 . A A . 77 ILE HG22 1 1
13 26667 1 1 77 ILE HG23 H -3.374 3.315 -9.211 1.00 . A A . 77 ILE HG23 1 1
13 26668 1 1 77 ILE N N -5.912 2.501 -9.023 1.00 . A A . 77 ILE N 1 1
13 26669 1 1 77 ILE O O -6.780 0.176 -7.875 1.00 . A A . 77 ILE O 1 1
13 26670 1 1 78 GLN C C -5.260 -3.386 -8.611 1.00 . A A . 78 GLN C 1 1
13 26671 1 1 78 GLN CA C -6.292 -2.327 -8.977 1.00 . A A . 78 GLN CA 1 1
13 26672 1 1 78 GLN CB C -7.151 -2.808 -10.146 1.00 . A A . 78 GLN CB 1 1
13 26673 1 1 78 GLN CD C -9.041 -4.318 -10.821 1.00 . A A . 78 GLN CD 1 1
13 26674 1 1 78 GLN CG C -7.875 -4.110 -9.883 1.00 . A A . 78 GLN CG 1 1
13 26675 1 1 78 GLN H H -4.945 -1.102 -10.039 1.00 . A A . 78 GLN H 1 1
13 26676 1 1 78 GLN HA H -6.926 -2.139 -8.123 1.00 . A A . 78 GLN HA 1 1
13 26677 1 1 78 GLN HB2 H -7.886 -2.056 -10.371 1.00 . A A . 78 GLN HB2 1 1
13 26678 1 1 78 GLN HB3 H -6.514 -2.944 -11.009 1.00 . A A . 78 GLN HB3 1 1
13 26679 1 1 78 GLN HE21 H -9.968 -5.355 -9.422 1.00 . A A . 78 GLN HE21 1 1
13 26680 1 1 78 GLN HE22 H -10.846 -5.157 -10.901 1.00 . A A . 78 GLN HE22 1 1
13 26681 1 1 78 GLN HG2 H -7.177 -4.927 -10.009 1.00 . A A . 78 GLN HG2 1 1
13 26682 1 1 78 GLN HG3 H -8.243 -4.106 -8.868 1.00 . A A . 78 GLN HG3 1 1
13 26683 1 1 78 GLN N N -5.636 -1.088 -9.337 1.00 . A A . 78 GLN N 1 1
13 26684 1 1 78 GLN NE2 N -10.048 -5.017 -10.336 1.00 . A A . 78 GLN NE2 1 1
13 26685 1 1 78 GLN O O -4.176 -3.430 -9.199 1.00 . A A . 78 GLN O 1 1
13 26686 1 1 78 GLN OE1 O -9.038 -3.855 -11.962 1.00 . A A . 78 GLN OE1 1 1
13 26687 1 1 79 TYR C C -4.953 -6.520 -8.151 1.00 . A A . 79 TYR C 1 1
13 26688 1 1 79 TYR CA C -4.734 -5.323 -7.236 1.00 . A A . 79 TYR CA 1 1
13 26689 1 1 79 TYR CB C -5.027 -5.753 -5.795 1.00 . A A . 79 TYR CB 1 1
13 26690 1 1 79 TYR CD1 C -5.165 -3.566 -4.524 1.00 . A A . 79 TYR CD1 1 1
13 26691 1 1 79 TYR CD2 C -3.505 -5.154 -3.883 1.00 . A A . 79 TYR CD2 1 1
13 26692 1 1 79 TYR CE1 C -4.743 -2.716 -3.518 1.00 . A A . 79 TYR CE1 1 1
13 26693 1 1 79 TYR CE2 C -3.076 -4.309 -2.882 1.00 . A A . 79 TYR CE2 1 1
13 26694 1 1 79 TYR CG C -4.553 -4.798 -4.722 1.00 . A A . 79 TYR CG 1 1
13 26695 1 1 79 TYR CZ C -3.696 -3.093 -2.702 1.00 . A A . 79 TYR CZ 1 1
13 26696 1 1 79 TYR H H -6.455 -4.100 -7.178 1.00 . A A . 79 TYR H 1 1
13 26697 1 1 79 TYR HA H -3.706 -4.999 -7.315 1.00 . A A . 79 TYR HA 1 1
13 26698 1 1 79 TYR HB2 H -6.094 -5.867 -5.676 1.00 . A A . 79 TYR HB2 1 1
13 26699 1 1 79 TYR HB3 H -4.554 -6.708 -5.616 1.00 . A A . 79 TYR HB3 1 1
13 26700 1 1 79 TYR HD1 H -5.981 -3.273 -5.169 1.00 . A A . 79 TYR HD1 1 1
13 26701 1 1 79 TYR HD2 H -3.021 -6.108 -4.026 1.00 . A A . 79 TYR HD2 1 1
13 26702 1 1 79 TYR HE1 H -5.231 -1.763 -3.375 1.00 . A A . 79 TYR HE1 1 1
13 26703 1 1 79 TYR HE2 H -2.254 -4.604 -2.244 1.00 . A A . 79 TYR HE2 1 1
13 26704 1 1 79 TYR HH H -2.346 -2.430 -1.496 1.00 . A A . 79 TYR HH 1 1
13 26705 1 1 79 TYR N N -5.595 -4.221 -7.635 1.00 . A A . 79 TYR N 1 1
13 26706 1 1 79 TYR O O -6.053 -6.724 -8.671 1.00 . A A . 79 TYR O 1 1
13 26707 1 1 79 TYR OH O -3.280 -2.259 -1.692 1.00 . A A . 79 TYR OH 1 1
13 26708 1 1 80 LEU C C -3.957 -9.710 -8.067 1.00 . A A . 80 LEU C 1 1
13 26709 1 1 80 LEU CA C -4.020 -8.559 -9.062 1.00 . A A . 80 LEU CA 1 1
13 26710 1 1 80 LEU CB C -2.910 -8.686 -10.109 1.00 . A A . 80 LEU CB 1 1
13 26711 1 1 80 LEU CD1 C -1.809 -7.854 -12.204 1.00 . A A . 80 LEU CD1 1 1
13 26712 1 1 80 LEU CD2 C -4.296 -7.774 -11.982 1.00 . A A . 80 LEU CD2 1 1
13 26713 1 1 80 LEU CG C -2.973 -7.662 -11.244 1.00 . A A . 80 LEU CG 1 1
13 26714 1 1 80 LEU H H -3.030 -7.020 -8.008 1.00 . A A . 80 LEU H 1 1
13 26715 1 1 80 LEU HA H -4.982 -8.579 -9.555 1.00 . A A . 80 LEU HA 1 1
13 26716 1 1 80 LEU HB2 H -1.958 -8.580 -9.608 1.00 . A A . 80 LEU HB2 1 1
13 26717 1 1 80 LEU HB3 H -2.962 -9.674 -10.542 1.00 . A A . 80 LEU HB3 1 1
13 26718 1 1 80 LEU HD11 H -0.881 -7.671 -11.683 1.00 . A A . 80 LEU HD11 1 1
13 26719 1 1 80 LEU HD12 H -1.903 -7.161 -13.028 1.00 . A A . 80 LEU HD12 1 1
13 26720 1 1 80 LEU HD13 H -1.817 -8.865 -12.582 1.00 . A A . 80 LEU HD13 1 1
13 26721 1 1 80 LEU HD21 H -5.107 -7.559 -11.301 1.00 . A A . 80 LEU HD21 1 1
13 26722 1 1 80 LEU HD22 H -4.408 -8.776 -12.369 1.00 . A A . 80 LEU HD22 1 1
13 26723 1 1 80 LEU HD23 H -4.314 -7.068 -12.798 1.00 . A A . 80 LEU HD23 1 1
13 26724 1 1 80 LEU HG H -2.904 -6.666 -10.828 1.00 . A A . 80 LEU HG 1 1
13 26725 1 1 80 LEU N N -3.907 -7.300 -8.347 1.00 . A A . 80 LEU N 1 1
13 26726 1 1 80 LEU O O -3.612 -9.508 -6.900 1.00 . A A . 80 LEU O 1 1
13 26727 1 1 81 GLY C C -5.692 -12.194 -6.979 1.00 . A A . 81 GLY C 1 1
13 26728 1 1 81 GLY CA C -4.324 -12.035 -7.607 1.00 . A A . 81 GLY CA 1 1
13 26729 1 1 81 GLY H H -4.532 -11.028 -9.460 1.00 . A A . 81 GLY H 1 1
13 26730 1 1 81 GLY HA2 H -4.078 -12.934 -8.151 1.00 . A A . 81 GLY HA2 1 1
13 26731 1 1 81 GLY HA3 H -3.595 -11.883 -6.825 1.00 . A A . 81 GLY HA3 1 1
13 26732 1 1 81 GLY N N -4.292 -10.909 -8.515 1.00 . A A . 81 GLY N 1 1
13 26733 1 1 81 GLY O O -6.694 -11.821 -7.590 1.00 . A A . 81 GLY O 1 1
13 26734 1 1 82 PRO C C -7.620 -11.578 -4.591 1.00 . A A . 82 PRO C 1 1
13 26735 1 1 82 PRO CA C -7.056 -12.920 -5.060 1.00 . A A . 82 PRO CA 1 1
13 26736 1 1 82 PRO CB C -6.705 -13.802 -3.852 1.00 . A A . 82 PRO CB 1 1
13 26737 1 1 82 PRO CD C -4.657 -13.286 -4.982 1.00 . A A . 82 PRO CD 1 1
13 26738 1 1 82 PRO CG C -5.320 -14.306 -4.106 1.00 . A A . 82 PRO CG 1 1
13 26739 1 1 82 PRO HA H -7.788 -13.421 -5.678 1.00 . A A . 82 PRO HA 1 1
13 26740 1 1 82 PRO HB2 H -6.748 -13.209 -2.949 1.00 . A A . 82 PRO HB2 1 1
13 26741 1 1 82 PRO HB3 H -7.411 -14.616 -3.783 1.00 . A A . 82 PRO HB3 1 1
13 26742 1 1 82 PRO HD2 H -4.200 -12.511 -4.383 1.00 . A A . 82 PRO HD2 1 1
13 26743 1 1 82 PRO HD3 H -3.926 -13.754 -5.624 1.00 . A A . 82 PRO HD3 1 1
13 26744 1 1 82 PRO HG2 H -4.785 -14.401 -3.173 1.00 . A A . 82 PRO HG2 1 1
13 26745 1 1 82 PRO HG3 H -5.364 -15.260 -4.612 1.00 . A A . 82 PRO HG3 1 1
13 26746 1 1 82 PRO N N -5.780 -12.758 -5.765 1.00 . A A . 82 PRO N 1 1
13 26747 1 1 82 PRO O O -8.729 -11.503 -4.062 1.00 . A A . 82 PRO O 1 1
13 26748 1 1 83 TYR C C -7.803 -8.406 -5.570 1.00 . A A . 83 TYR C 1 1
13 26749 1 1 83 TYR CA C -7.241 -9.183 -4.385 1.00 . A A . 83 TYR CA 1 1
13 26750 1 1 83 TYR CB C -6.052 -8.442 -3.771 1.00 . A A . 83 TYR CB 1 1
13 26751 1 1 83 TYR CD1 C -4.878 -10.208 -2.389 1.00 . A A . 83 TYR CD1 1 1
13 26752 1 1 83 TYR CD2 C -5.897 -8.382 -1.249 1.00 . A A . 83 TYR CD2 1 1
13 26753 1 1 83 TYR CE1 C -4.468 -10.738 -1.181 1.00 . A A . 83 TYR CE1 1 1
13 26754 1 1 83 TYR CE2 C -5.488 -8.907 -0.038 1.00 . A A . 83 TYR CE2 1 1
13 26755 1 1 83 TYR CG C -5.598 -9.023 -2.445 1.00 . A A . 83 TYR CG 1 1
13 26756 1 1 83 TYR CZ C -4.775 -10.086 -0.011 1.00 . A A . 83 TYR CZ 1 1
13 26757 1 1 83 TYR H H -5.974 -10.647 -5.230 1.00 . A A . 83 TYR H 1 1
13 26758 1 1 83 TYR HA H -8.016 -9.283 -3.638 1.00 . A A . 83 TYR HA 1 1
13 26759 1 1 83 TYR HB2 H -5.216 -8.485 -4.454 1.00 . A A . 83 TYR HB2 1 1
13 26760 1 1 83 TYR HB3 H -6.325 -7.410 -3.607 1.00 . A A . 83 TYR HB3 1 1
13 26761 1 1 83 TYR HD1 H -4.633 -10.716 -3.308 1.00 . A A . 83 TYR HD1 1 1
13 26762 1 1 83 TYR HD2 H -6.458 -7.460 -1.274 1.00 . A A . 83 TYR HD2 1 1
13 26763 1 1 83 TYR HE1 H -3.914 -11.663 -1.158 1.00 . A A . 83 TYR HE1 1 1
13 26764 1 1 83 TYR HE2 H -5.731 -8.394 0.880 1.00 . A A . 83 TYR HE2 1 1
13 26765 1 1 83 TYR HH H -3.569 -11.146 1.059 1.00 . A A . 83 TYR HH 1 1
13 26766 1 1 83 TYR N N -6.842 -10.522 -4.790 1.00 . A A . 83 TYR N 1 1
13 26767 1 1 83 TYR O O -7.946 -7.187 -5.513 1.00 . A A . 83 TYR O 1 1
13 26768 1 1 83 TYR OH O -4.374 -10.618 1.193 1.00 . A A . 83 TYR OH 1 1
13 26769 1 1 84 TYR C C -10.151 -7.978 -7.439 1.00 . A A . 84 TYR C 1 1
13 26770 1 1 84 TYR CA C -8.770 -8.554 -7.811 1.00 . A A . 84 TYR CA 1 1
13 26771 1 1 84 TYR CB C -8.816 -9.606 -8.941 1.00 . A A . 84 TYR CB 1 1
13 26772 1 1 84 TYR CD1 C -10.145 -11.152 -7.396 1.00 . A A . 84 TYR CD1 1 1
13 26773 1 1 84 TYR CD2 C -9.725 -11.859 -9.634 1.00 . A A . 84 TYR CD2 1 1
13 26774 1 1 84 TYR CE1 C -10.826 -12.328 -7.149 1.00 . A A . 84 TYR CE1 1 1
13 26775 1 1 84 TYR CE2 C -10.405 -13.037 -9.392 1.00 . A A . 84 TYR CE2 1 1
13 26776 1 1 84 TYR CG C -9.579 -10.894 -8.643 1.00 . A A . 84 TYR CG 1 1
13 26777 1 1 84 TYR CZ C -10.955 -13.266 -8.150 1.00 . A A . 84 TYR CZ 1 1
13 26778 1 1 84 TYR H H -7.950 -10.089 -6.626 1.00 . A A . 84 TYR H 1 1
13 26779 1 1 84 TYR HA H -8.156 -7.728 -8.137 1.00 . A A . 84 TYR HA 1 1
13 26780 1 1 84 TYR HB2 H -9.270 -9.157 -9.809 1.00 . A A . 84 TYR HB2 1 1
13 26781 1 1 84 TYR HB3 H -7.800 -9.881 -9.187 1.00 . A A . 84 TYR HB3 1 1
13 26782 1 1 84 TYR HD1 H -10.044 -10.417 -6.611 1.00 . A A . 84 TYR HD1 1 1
13 26783 1 1 84 TYR HD2 H -9.296 -11.679 -10.608 1.00 . A A . 84 TYR HD2 1 1
13 26784 1 1 84 TYR HE1 H -11.258 -12.505 -6.175 1.00 . A A . 84 TYR HE1 1 1
13 26785 1 1 84 TYR HE2 H -10.506 -13.773 -10.178 1.00 . A A . 84 TYR HE2 1 1
13 26786 1 1 84 TYR HH H -12.459 -14.243 -7.459 1.00 . A A . 84 TYR HH 1 1
13 26787 1 1 84 TYR N N -8.134 -9.132 -6.634 1.00 . A A . 84 TYR N 1 1
13 26788 1 1 84 TYR O O -10.575 -8.140 -6.293 1.00 . A A . 84 TYR O 1 1
13 26789 1 1 84 TYR OH O -11.632 -14.439 -7.906 1.00 . A A . 84 TYR OH 1 1
13 26790 1 1 85 PRO C C -11.888 -5.455 -7.013 1.00 . A A . 85 PRO C 1 1
13 26791 1 1 85 PRO CA C -11.878 -6.339 -8.285 1.00 . A A . 85 PRO CA 1 1
13 26792 1 1 85 PRO CB C -13.161 -7.085 -8.570 1.00 . A A . 85 PRO CB 1 1
13 26793 1 1 85 PRO CD C -11.226 -8.024 -9.721 1.00 . A A . 85 PRO CD 1 1
13 26794 1 1 85 PRO CG C -12.757 -7.989 -9.715 1.00 . A A . 85 PRO CG 1 1
13 26795 1 1 85 PRO HA H -11.713 -5.675 -9.107 1.00 . A A . 85 PRO HA 1 1
13 26796 1 1 85 PRO HB2 H -13.460 -7.644 -7.700 1.00 . A A . 85 PRO HB2 1 1
13 26797 1 1 85 PRO HB3 H -13.938 -6.396 -8.862 1.00 . A A . 85 PRO HB3 1 1
13 26798 1 1 85 PRO HD2 H -10.864 -9.039 -9.790 1.00 . A A . 85 PRO HD2 1 1
13 26799 1 1 85 PRO HD3 H -10.828 -7.416 -10.520 1.00 . A A . 85 PRO HD3 1 1
13 26800 1 1 85 PRO HG2 H -13.153 -8.980 -9.552 1.00 . A A . 85 PRO HG2 1 1
13 26801 1 1 85 PRO HG3 H -13.124 -7.586 -10.646 1.00 . A A . 85 PRO HG3 1 1
13 26802 1 1 85 PRO N N -10.931 -7.441 -8.415 1.00 . A A . 85 PRO N 1 1
13 26803 1 1 85 PRO O O -12.686 -4.521 -6.934 1.00 . A A . 85 PRO O 1 1
13 26804 1 1 86 LEU C C -9.740 -3.783 -5.411 1.00 . A A . 86 LEU C 1 1
13 26805 1 1 86 LEU CA C -10.804 -4.779 -4.960 1.00 . A A . 86 LEU CA 1 1
13 26806 1 1 86 LEU CB C -10.360 -5.509 -3.688 1.00 . A A . 86 LEU CB 1 1
13 26807 1 1 86 LEU CD1 C -11.324 -3.831 -2.072 1.00 . A A . 86 LEU CD1 1 1
13 26808 1 1 86 LEU CD2 C -9.553 -5.431 -1.314 1.00 . A A . 86 LEU CD2 1 1
13 26809 1 1 86 LEU CG C -10.076 -4.607 -2.481 1.00 . A A . 86 LEU CG 1 1
13 26810 1 1 86 LEU H H -10.555 -6.575 -6.041 1.00 . A A . 86 LEU H 1 1
13 26811 1 1 86 LEU HA H -11.727 -4.249 -4.767 1.00 . A A . 86 LEU HA 1 1
13 26812 1 1 86 LEU HB2 H -11.131 -6.213 -3.412 1.00 . A A . 86 LEU HB2 1 1
13 26813 1 1 86 LEU HB3 H -9.458 -6.061 -3.912 1.00 . A A . 86 LEU HB3 1 1
13 26814 1 1 86 LEU HD11 H -11.088 -3.182 -1.240 1.00 . A A . 86 LEU HD11 1 1
13 26815 1 1 86 LEU HD12 H -12.100 -4.521 -1.780 1.00 . A A . 86 LEU HD12 1 1
13 26816 1 1 86 LEU HD13 H -11.668 -3.235 -2.906 1.00 . A A . 86 LEU HD13 1 1
13 26817 1 1 86 LEU HD21 H -8.638 -5.925 -1.604 1.00 . A A . 86 LEU HD21 1 1
13 26818 1 1 86 LEU HD22 H -10.289 -6.172 -1.037 1.00 . A A . 86 LEU HD22 1 1
13 26819 1 1 86 LEU HD23 H -9.362 -4.782 -0.471 1.00 . A A . 86 LEU HD23 1 1
13 26820 1 1 86 LEU HG H -9.314 -3.889 -2.751 1.00 . A A . 86 LEU HG 1 1
13 26821 1 1 86 LEU N N -11.039 -5.720 -6.039 1.00 . A A . 86 LEU N 1 1
13 26822 1 1 86 LEU O O -8.629 -4.173 -5.775 1.00 . A A . 86 LEU O 1 1
13 26823 1 1 87 LYS C C -8.804 -0.456 -4.920 1.00 . A A . 87 LYS C 1 1
13 26824 1 1 87 LYS CA C -9.181 -1.499 -5.964 1.00 . A A . 87 LYS CA 1 1
13 26825 1 1 87 LYS CB C -9.820 -0.827 -7.183 1.00 . A A . 87 LYS CB 1 1
13 26826 1 1 87 LYS CD C -11.757 0.422 -8.154 1.00 . A A . 87 LYS CD 1 1
13 26827 1 1 87 LYS CE C -13.089 1.104 -7.885 1.00 . A A . 87 LYS CE 1 1
13 26828 1 1 87 LYS CG C -11.126 -0.115 -6.882 1.00 . A A . 87 LYS CG 1 1
13 26829 1 1 87 LYS H H -10.936 -2.227 -5.034 1.00 . A A . 87 LYS H 1 1
13 26830 1 1 87 LYS HA H -8.281 -2.006 -6.281 1.00 . A A . 87 LYS HA 1 1
13 26831 1 1 87 LYS HB2 H -9.126 -0.103 -7.586 1.00 . A A . 87 LYS HB2 1 1
13 26832 1 1 87 LYS HB3 H -10.011 -1.580 -7.933 1.00 . A A . 87 LYS HB3 1 1
13 26833 1 1 87 LYS HD2 H -11.084 1.137 -8.601 1.00 . A A . 87 LYS HD2 1 1
13 26834 1 1 87 LYS HD3 H -11.913 -0.399 -8.833 1.00 . A A . 87 LYS HD3 1 1
13 26835 1 1 87 LYS HE2 H -13.550 1.343 -8.831 1.00 . A A . 87 LYS HE2 1 1
13 26836 1 1 87 LYS HE3 H -13.724 0.420 -7.339 1.00 . A A . 87 LYS HE3 1 1
13 26837 1 1 87 LYS HG2 H -11.807 -0.811 -6.418 1.00 . A A . 87 LYS HG2 1 1
13 26838 1 1 87 LYS HG3 H -10.931 0.708 -6.210 1.00 . A A . 87 LYS HG3 1 1
13 26839 1 1 87 LYS HZ1 H -12.488 2.151 -6.177 1.00 . A A . 87 LYS HZ1 1 1
13 26840 1 1 87 LYS HZ2 H -13.865 2.790 -6.923 1.00 . A A . 87 LYS HZ2 1 1
13 26841 1 1 87 LYS HZ3 H -12.332 3.039 -7.618 1.00 . A A . 87 LYS HZ3 1 1
13 26842 1 1 87 LYS N N -10.078 -2.504 -5.417 1.00 . A A . 87 LYS N 1 1
13 26843 1 1 87 LYS NZ N -12.932 2.356 -7.097 1.00 . A A . 87 LYS NZ 1 1
13 26844 1 1 87 LYS O O -9.409 -0.372 -3.848 1.00 . A A . 87 LYS O 1 1
13 26845 1 1 88 SER C C -7.228 2.705 -5.080 1.00 . A A . 88 SER C 1 1
13 26846 1 1 88 SER CA C -7.310 1.365 -4.370 1.00 . A A . 88 SER CA 1 1
13 26847 1 1 88 SER CB C -5.938 0.957 -3.853 1.00 . A A . 88 SER CB 1 1
13 26848 1 1 88 SER H H -7.412 0.260 -6.149 1.00 . A A . 88 SER H 1 1
13 26849 1 1 88 SER HA H -7.990 1.449 -3.535 1.00 . A A . 88 SER HA 1 1
13 26850 1 1 88 SER HB2 H -5.476 0.282 -4.557 1.00 . A A . 88 SER HB2 1 1
13 26851 1 1 88 SER HB3 H -5.326 1.833 -3.745 1.00 . A A . 88 SER HB3 1 1
13 26852 1 1 88 SER HG H -6.189 0.959 -1.916 1.00 . A A . 88 SER HG 1 1
13 26853 1 1 88 SER N N -7.817 0.349 -5.259 1.00 . A A . 88 SER N 1 1
13 26854 1 1 88 SER O O -7.116 2.770 -6.307 1.00 . A A . 88 SER O 1 1
13 26855 1 1 88 SER OG O -6.037 0.302 -2.604 1.00 . A A . 88 SER OG 1 1
13 26856 1 1 89 THR C C -5.980 5.823 -4.436 1.00 . A A . 89 THR C 1 1
13 26857 1 1 89 THR CA C -7.254 5.107 -4.852 1.00 . A A . 89 THR CA 1 1
13 26858 1 1 89 THR CB C -8.463 5.928 -4.387 1.00 . A A . 89 THR CB 1 1
13 26859 1 1 89 THR CG2 C -8.587 7.218 -5.181 1.00 . A A . 89 THR CG2 1 1
13 26860 1 1 89 THR H H -7.333 3.652 -3.327 1.00 . A A . 89 THR H 1 1
13 26861 1 1 89 THR HA H -7.283 5.031 -5.930 1.00 . A A . 89 THR HA 1 1
13 26862 1 1 89 THR HB H -8.318 6.178 -3.350 1.00 . A A . 89 THR HB 1 1
13 26863 1 1 89 THR HG1 H -9.548 4.293 -4.124 1.00 . A A . 89 THR HG1 1 1
13 26864 1 1 89 THR HG21 H -7.685 7.798 -5.064 1.00 . A A . 89 THR HG21 1 1
13 26865 1 1 89 THR HG22 H -9.431 7.785 -4.816 1.00 . A A . 89 THR HG22 1 1
13 26866 1 1 89 THR HG23 H -8.733 6.986 -6.225 1.00 . A A . 89 THR HG23 1 1
13 26867 1 1 89 THR N N -7.285 3.770 -4.303 1.00 . A A . 89 THR N 1 1
13 26868 1 1 89 THR O O -5.500 5.678 -3.315 1.00 . A A . 89 THR O 1 1
13 26869 1 1 89 THR OG1 O -9.667 5.160 -4.535 1.00 . A A . 89 THR OG1 1 1
13 26870 1 1 90 LEU C C -4.527 8.823 -5.419 1.00 . A A . 90 LEU C 1 1
13 26871 1 1 90 LEU CA C -4.245 7.364 -5.121 1.00 . A A . 90 LEU CA 1 1
13 26872 1 1 90 LEU CB C -3.096 6.879 -6.014 1.00 . A A . 90 LEU CB 1 1
13 26873 1 1 90 LEU CD1 C -1.552 5.057 -6.771 1.00 . A A . 90 LEU CD1 1 1
13 26874 1 1 90 LEU CD2 C -1.983 5.393 -4.334 1.00 . A A . 90 LEU CD2 1 1
13 26875 1 1 90 LEU CG C -2.581 5.468 -5.729 1.00 . A A . 90 LEU CG 1 1
13 26876 1 1 90 LEU H H -5.890 6.650 -6.225 1.00 . A A . 90 LEU H 1 1
13 26877 1 1 90 LEU HA H -3.967 7.258 -4.082 1.00 . A A . 90 LEU HA 1 1
13 26878 1 1 90 LEU HB2 H -3.433 6.910 -7.040 1.00 . A A . 90 LEU HB2 1 1
13 26879 1 1 90 LEU HB3 H -2.270 7.568 -5.905 1.00 . A A . 90 LEU HB3 1 1
13 26880 1 1 90 LEU HD11 H -1.203 4.057 -6.558 1.00 . A A . 90 LEU HD11 1 1
13 26881 1 1 90 LEU HD12 H -0.715 5.742 -6.744 1.00 . A A . 90 LEU HD12 1 1
13 26882 1 1 90 LEU HD13 H -2.004 5.079 -7.752 1.00 . A A . 90 LEU HD13 1 1
13 26883 1 1 90 LEU HD21 H -1.174 6.103 -4.249 1.00 . A A . 90 LEU HD21 1 1
13 26884 1 1 90 LEU HD22 H -1.606 4.396 -4.159 1.00 . A A . 90 LEU HD22 1 1
13 26885 1 1 90 LEU HD23 H -2.744 5.623 -3.604 1.00 . A A . 90 LEU HD23 1 1
13 26886 1 1 90 LEU HG H -3.407 4.773 -5.780 1.00 . A A . 90 LEU HG 1 1
13 26887 1 1 90 LEU N N -5.446 6.587 -5.354 1.00 . A A . 90 LEU N 1 1
13 26888 1 1 90 LEU O O -4.991 9.165 -6.504 1.00 . A A . 90 LEU O 1 1
13 26889 1 1 91 LYS C C -3.218 11.842 -4.133 1.00 . A A . 91 LYS C 1 1
13 26890 1 1 91 LYS CA C -4.421 11.104 -4.660 1.00 . A A . 91 LYS CA 1 1
13 26891 1 1 91 LYS CB C -5.682 11.642 -3.984 1.00 . A A . 91 LYS CB 1 1
13 26892 1 1 91 LYS CD C -8.138 12.119 -4.147 1.00 . A A . 91 LYS CD 1 1
13 26893 1 1 91 LYS CE C -8.548 11.483 -2.830 1.00 . A A . 91 LYS CE 1 1
13 26894 1 1 91 LYS CG C -6.951 11.406 -4.777 1.00 . A A . 91 LYS CG 1 1
13 26895 1 1 91 LYS H H -3.955 9.345 -3.582 1.00 . A A . 91 LYS H 1 1
13 26896 1 1 91 LYS HA H -4.494 11.280 -5.724 1.00 . A A . 91 LYS HA 1 1
13 26897 1 1 91 LYS HB2 H -5.789 11.167 -3.022 1.00 . A A . 91 LYS HB2 1 1
13 26898 1 1 91 LYS HB3 H -5.569 12.707 -3.837 1.00 . A A . 91 LYS HB3 1 1
13 26899 1 1 91 LYS HD2 H -7.870 13.148 -3.966 1.00 . A A . 91 LYS HD2 1 1
13 26900 1 1 91 LYS HD3 H -8.973 12.078 -4.831 1.00 . A A . 91 LYS HD3 1 1
13 26901 1 1 91 LYS HE2 H -7.681 11.419 -2.188 1.00 . A A . 91 LYS HE2 1 1
13 26902 1 1 91 LYS HE3 H -9.296 12.106 -2.360 1.00 . A A . 91 LYS HE3 1 1
13 26903 1 1 91 LYS HG2 H -6.811 11.778 -5.780 1.00 . A A . 91 LYS HG2 1 1
13 26904 1 1 91 LYS HG3 H -7.151 10.347 -4.808 1.00 . A A . 91 LYS HG3 1 1
13 26905 1 1 91 LYS HZ1 H -9.971 10.164 -3.614 1.00 . A A . 91 LYS HZ1 1 1
13 26906 1 1 91 LYS HZ2 H -9.346 9.687 -2.107 1.00 . A A . 91 LYS HZ2 1 1
13 26907 1 1 91 LYS HZ3 H -8.413 9.512 -3.503 1.00 . A A . 91 LYS HZ3 1 1
13 26908 1 1 91 LYS N N -4.270 9.679 -4.456 1.00 . A A . 91 LYS N 1 1
13 26909 1 1 91 LYS NZ N -9.106 10.118 -3.028 1.00 . A A . 91 LYS NZ 1 1
13 26910 1 1 91 LYS O O -2.486 11.334 -3.281 1.00 . A A . 91 LYS O 1 1
13 26911 1 1 92 ARG C C -2.284 14.315 -2.739 1.00 . A A . 92 ARG C 1 1
13 26912 1 1 92 ARG CA C -1.967 13.899 -4.170 1.00 . A A . 92 ARG CA 1 1
13 26913 1 1 92 ARG CB C -1.837 15.128 -5.065 1.00 . A A . 92 ARG CB 1 1
13 26914 1 1 92 ARG CD C -2.894 17.231 -5.940 1.00 . A A . 92 ARG CD 1 1
13 26915 1 1 92 ARG CG C -3.044 16.040 -5.011 1.00 . A A . 92 ARG CG 1 1
13 26916 1 1 92 ARG CZ C -4.361 19.118 -6.572 1.00 . A A . 92 ARG CZ 1 1
13 26917 1 1 92 ARG H H -3.600 13.342 -5.378 1.00 . A A . 92 ARG H 1 1
13 26918 1 1 92 ARG HA H -1.046 13.349 -4.182 1.00 . A A . 92 ARG HA 1 1
13 26919 1 1 92 ARG HB2 H -0.972 15.690 -4.756 1.00 . A A . 92 ARG HB2 1 1
13 26920 1 1 92 ARG HB3 H -1.700 14.805 -6.085 1.00 . A A . 92 ARG HB3 1 1
13 26921 1 1 92 ARG HD2 H -1.908 17.656 -5.807 1.00 . A A . 92 ARG HD2 1 1
13 26922 1 1 92 ARG HD3 H -3.005 16.894 -6.961 1.00 . A A . 92 ARG HD3 1 1
13 26923 1 1 92 ARG HE H -4.223 18.326 -4.734 1.00 . A A . 92 ARG HE 1 1
13 26924 1 1 92 ARG HG2 H -3.914 15.475 -5.301 1.00 . A A . 92 ARG HG2 1 1
13 26925 1 1 92 ARG HG3 H -3.164 16.395 -4.000 1.00 . A A . 92 ARG HG3 1 1
13 26926 1 1 92 ARG HH11 H -3.383 18.268 -8.135 1.00 . A A . 92 ARG HH11 1 1
13 26927 1 1 92 ARG HH12 H -4.353 19.654 -8.532 1.00 . A A . 92 ARG HH12 1 1
13 26928 1 1 92 ARG HH21 H -5.524 20.135 -5.249 1.00 . A A . 92 ARG HH21 1 1
13 26929 1 1 92 ARG HH22 H -5.562 20.726 -6.888 1.00 . A A . 92 ARG HH22 1 1
13 26930 1 1 92 ARG N N -3.017 13.034 -4.653 1.00 . A A . 92 ARG N 1 1
13 26931 1 1 92 ARG NE N -3.898 18.258 -5.665 1.00 . A A . 92 ARG NE 1 1
13 26932 1 1 92 ARG NH1 N -4.005 19.003 -7.848 1.00 . A A . 92 ARG NH1 1 1
13 26933 1 1 92 ARG NH2 N -5.221 20.063 -6.210 1.00 . A A . 92 ARG NH2 1 1
13 26934 1 1 92 ARG O O -3.455 14.438 -2.368 1.00 . A A . 92 ARG O 1 1
13 26935 1 1 93 GLY C C -1.885 16.369 -0.476 1.00 . A A . 93 GLY C 1 1
13 26936 1 1 93 GLY CA C -1.467 14.922 -0.570 1.00 . A A . 93 GLY CA 1 1
13 26937 1 1 93 GLY H H -0.345 14.360 -2.258 1.00 . A A . 93 GLY H 1 1
13 26938 1 1 93 GLY HA2 H -2.238 14.305 -0.132 1.00 . A A . 93 GLY HA2 1 1
13 26939 1 1 93 GLY HA3 H -0.550 14.784 -0.016 1.00 . A A . 93 GLY HA3 1 1
13 26940 1 1 93 GLY N N -1.256 14.505 -1.932 1.00 . A A . 93 GLY N 1 1
13 26941 1 1 93 GLY O O -2.183 17.015 -1.483 1.00 . A A . 93 GLY O 1 1
13 26942 1 1 94 GLU C C -1.130 19.172 0.820 1.00 . A A . 94 GLU C 1 1
13 26943 1 1 94 GLU CA C -2.314 18.238 0.971 1.00 . A A . 94 GLU CA 1 1
13 26944 1 1 94 GLU CB C -2.917 18.329 2.364 1.00 . A A . 94 GLU CB 1 1
13 26945 1 1 94 GLU CD C -4.443 17.165 3.998 1.00 . A A . 94 GLU CD 1 1
13 26946 1 1 94 GLU CG C -4.102 17.398 2.546 1.00 . A A . 94 GLU CG 1 1
13 26947 1 1 94 GLU H H -1.629 16.323 1.486 1.00 . A A . 94 GLU H 1 1
13 26948 1 1 94 GLU HA H -3.057 18.496 0.242 1.00 . A A . 94 GLU HA 1 1
13 26949 1 1 94 GLU HB2 H -2.162 18.072 3.090 1.00 . A A . 94 GLU HB2 1 1
13 26950 1 1 94 GLU HB3 H -3.245 19.336 2.535 1.00 . A A . 94 GLU HB3 1 1
13 26951 1 1 94 GLU HG2 H -4.961 17.830 2.055 1.00 . A A . 94 GLU HG2 1 1
13 26952 1 1 94 GLU HG3 H -3.867 16.448 2.089 1.00 . A A . 94 GLU HG3 1 1
13 26953 1 1 94 GLU N N -1.903 16.878 0.731 1.00 . A A . 94 GLU N 1 1
13 26954 1 1 94 GLU O O -1.247 20.265 0.267 1.00 . A A . 94 GLU O 1 1
13 26955 1 1 94 GLU OE1 O -3.732 16.381 4.661 1.00 . A A . 94 GLU OE1 1 1
13 26956 1 1 94 GLU OE2 O -5.430 17.749 4.483 1.00 . A A . 94 GLU OE2 1 1
13 26957 1 1 95 ASN C C 2.433 18.496 1.110 1.00 . A A . 95 ASN C 1 1
13 26958 1 1 95 ASN CA C 1.258 19.458 1.218 1.00 . A A . 95 ASN CA 1 1
13 26959 1 1 95 ASN CB C 1.457 20.361 2.447 1.00 . A A . 95 ASN CB 1 1
13 26960 1 1 95 ASN CG C 0.412 21.460 2.574 1.00 . A A . 95 ASN CG 1 1
13 26961 1 1 95 ASN H H 0.012 17.829 1.729 1.00 . A A . 95 ASN H 1 1
13 26962 1 1 95 ASN HA H 1.221 20.069 0.328 1.00 . A A . 95 ASN HA 1 1
13 26963 1 1 95 ASN HB2 H 1.411 19.752 3.337 1.00 . A A . 95 ASN HB2 1 1
13 26964 1 1 95 ASN HB3 H 2.431 20.824 2.387 1.00 . A A . 95 ASN HB3 1 1
13 26965 1 1 95 ASN HD21 H -0.667 20.340 3.814 1.00 . A A . 95 ASN HD21 1 1
13 26966 1 1 95 ASN HD22 H -1.315 21.902 3.454 1.00 . A A . 95 ASN HD22 1 1
13 26967 1 1 95 ASN N N 0.010 18.710 1.305 1.00 . A A . 95 ASN N 1 1
13 26968 1 1 95 ASN ND2 N -0.627 21.208 3.359 1.00 . A A . 95 ASN ND2 1 1
13 26969 1 1 95 ASN O O 2.821 17.880 2.104 1.00 . A A . 95 ASN O 1 1
13 26970 1 1 95 ASN OD1 O 0.555 22.539 1.994 1.00 . A A . 95 ASN OD1 1 1
13 26971 1 1 96 GLY C C 3.978 16.091 0.222 1.00 . A A . 96 GLY C 1 1
13 26972 1 1 96 GLY CA C 4.134 17.500 -0.324 1.00 . A A . 96 GLY CA 1 1
13 26973 1 1 96 GLY H H 2.541 18.792 -0.872 1.00 . A A . 96 GLY H 1 1
13 26974 1 1 96 GLY HA2 H 4.322 17.439 -1.385 1.00 . A A . 96 GLY HA2 1 1
13 26975 1 1 96 GLY HA3 H 4.984 17.967 0.152 1.00 . A A . 96 GLY HA3 1 1
13 26976 1 1 96 GLY N N 2.959 18.334 -0.104 1.00 . A A . 96 GLY N 1 1
13 26977 1 1 96 GLY O O 4.886 15.562 0.863 1.00 . A A . 96 GLY O 1 1
13 26978 1 1 97 THR C C 1.732 13.337 -0.508 1.00 . A A . 97 THR C 1 1
13 26979 1 1 97 THR CA C 2.514 14.172 0.503 1.00 . A A . 97 THR CA 1 1
13 26980 1 1 97 THR CB C 1.702 14.302 1.808 1.00 . A A . 97 THR CB 1 1
13 26981 1 1 97 THR CG2 C 2.619 14.339 3.020 1.00 . A A . 97 THR CG2 1 1
13 26982 1 1 97 THR H H 2.175 15.929 -0.608 1.00 . A A . 97 THR H 1 1
13 26983 1 1 97 THR HA H 3.443 13.671 0.730 1.00 . A A . 97 THR HA 1 1
13 26984 1 1 97 THR HB H 1.046 13.446 1.896 1.00 . A A . 97 THR HB 1 1
13 26985 1 1 97 THR HG1 H 1.486 16.255 1.947 1.00 . A A . 97 THR HG1 1 1
13 26986 1 1 97 THR HG21 H 2.024 14.452 3.915 1.00 . A A . 97 THR HG21 1 1
13 26987 1 1 97 THR HG22 H 3.300 15.173 2.932 1.00 . A A . 97 THR HG22 1 1
13 26988 1 1 97 THR HG23 H 3.180 13.418 3.074 1.00 . A A . 97 THR HG23 1 1
13 26989 1 1 97 THR N N 2.830 15.485 -0.034 1.00 . A A . 97 THR N 1 1
13 26990 1 1 97 THR O O 1.373 13.830 -1.581 1.00 . A A . 97 THR O 1 1
13 26991 1 1 97 THR OG1 O 0.912 15.499 1.770 1.00 . A A . 97 THR OG1 1 1
13 26992 1 1 98 LEU C C -0.386 10.515 -0.193 1.00 . A A . 98 LEU C 1 1
13 26993 1 1 98 LEU CA C 0.702 11.190 -1.023 1.00 . A A . 98 LEU CA 1 1
13 26994 1 1 98 LEU CB C 1.586 10.128 -1.683 1.00 . A A . 98 LEU CB 1 1
13 26995 1 1 98 LEU CD1 C 0.415 9.997 -3.903 1.00 . A A . 98 LEU CD1 1 1
13 26996 1 1 98 LEU CD2 C 1.758 8.052 -3.088 1.00 . A A . 98 LEU CD2 1 1
13 26997 1 1 98 LEU CG C 0.865 9.211 -2.679 1.00 . A A . 98 LEU CG 1 1
13 26998 1 1 98 LEU H H 1.850 11.723 0.669 1.00 . A A . 98 LEU H 1 1
13 26999 1 1 98 LEU HA H 0.237 11.792 -1.790 1.00 . A A . 98 LEU HA 1 1
13 27000 1 1 98 LEU HB2 H 2.390 10.629 -2.204 1.00 . A A . 98 LEU HB2 1 1
13 27001 1 1 98 LEU HB3 H 2.012 9.513 -0.905 1.00 . A A . 98 LEU HB3 1 1
13 27002 1 1 98 LEU HD11 H -0.106 9.340 -4.587 1.00 . A A . 98 LEU HD11 1 1
13 27003 1 1 98 LEU HD12 H 1.277 10.418 -4.399 1.00 . A A . 98 LEU HD12 1 1
13 27004 1 1 98 LEU HD13 H -0.247 10.794 -3.597 1.00 . A A . 98 LEU HD13 1 1
13 27005 1 1 98 LEU HD21 H 1.231 7.422 -3.789 1.00 . A A . 98 LEU HD21 1 1
13 27006 1 1 98 LEU HD22 H 2.024 7.476 -2.215 1.00 . A A . 98 LEU HD22 1 1
13 27007 1 1 98 LEU HD23 H 2.655 8.435 -3.553 1.00 . A A . 98 LEU HD23 1 1
13 27008 1 1 98 LEU HG H -0.018 8.802 -2.205 1.00 . A A . 98 LEU HG 1 1
13 27009 1 1 98 LEU N N 1.493 12.073 -0.176 1.00 . A A . 98 LEU N 1 1
13 27010 1 1 98 LEU O O -0.135 10.079 0.932 1.00 . A A . 98 LEU O 1 1
13 27011 1 1 99 ILE C C -3.121 8.549 -0.757 1.00 . A A . 99 ILE C 1 1
13 27012 1 1 99 ILE CA C -2.707 9.831 -0.042 1.00 . A A . 99 ILE CA 1 1
13 27013 1 1 99 ILE CB C -3.915 10.789 0.049 1.00 . A A . 99 ILE CB 1 1
13 27014 1 1 99 ILE CD1 C -4.619 13.100 0.883 1.00 . A A . 99 ILE CD1 1 1
13 27015 1 1 99 ILE CG1 C -3.514 12.071 0.785 1.00 . A A . 99 ILE CG1 1 1
13 27016 1 1 99 ILE CG2 C -5.084 10.113 0.755 1.00 . A A . 99 ILE CG2 1 1
13 27017 1 1 99 ILE H H -1.738 10.836 -1.631 1.00 . A A . 99 ILE H 1 1
13 27018 1 1 99 ILE HA H -2.387 9.588 0.961 1.00 . A A . 99 ILE HA 1 1
13 27019 1 1 99 ILE HB H -4.225 11.038 -0.955 1.00 . A A . 99 ILE HB 1 1
13 27020 1 1 99 ILE HD11 H -4.941 13.379 -0.110 1.00 . A A . 99 ILE HD11 1 1
13 27021 1 1 99 ILE HD12 H -4.250 13.974 1.401 1.00 . A A . 99 ILE HD12 1 1
13 27022 1 1 99 ILE HD13 H -5.451 12.683 1.428 1.00 . A A . 99 ILE HD13 1 1
13 27023 1 1 99 ILE HG12 H -3.211 11.817 1.789 1.00 . A A . 99 ILE HG12 1 1
13 27024 1 1 99 ILE HG13 H -2.681 12.527 0.268 1.00 . A A . 99 ILE HG13 1 1
13 27025 1 1 99 ILE HG21 H -5.369 9.223 0.213 1.00 . A A . 99 ILE HG21 1 1
13 27026 1 1 99 ILE HG22 H -5.921 10.793 0.794 1.00 . A A . 99 ILE HG22 1 1
13 27027 1 1 99 ILE HG23 H -4.792 9.843 1.760 1.00 . A A . 99 ILE HG23 1 1
13 27028 1 1 99 ILE N N -1.593 10.458 -0.734 1.00 . A A . 99 ILE N 1 1
13 27029 1 1 99 ILE O O -3.653 8.588 -1.870 1.00 . A A . 99 ILE O 1 1
13 27030 1 1 100 TRP C C -4.426 5.562 0.065 1.00 . A A . 100 TRP C 1 1
13 27031 1 1 100 TRP CA C -3.211 6.120 -0.664 1.00 . A A . 100 TRP CA 1 1
13 27032 1 1 100 TRP CB C -2.020 5.154 -0.542 1.00 . A A . 100 TRP CB 1 1
13 27033 1 1 100 TRP CD1 C -3.336 3.359 -1.847 1.00 . A A . 100 TRP CD1 1 1
13 27034 1 1 100 TRP CD2 C -1.427 2.625 -0.940 1.00 . A A . 100 TRP CD2 1 1
13 27035 1 1 100 TRP CE2 C -2.044 1.556 -1.616 1.00 . A A . 100 TRP CE2 1 1
13 27036 1 1 100 TRP CE3 C -0.208 2.398 -0.298 1.00 . A A . 100 TRP CE3 1 1
13 27037 1 1 100 TRP CG C -2.271 3.774 -1.094 1.00 . A A . 100 TRP CG 1 1
13 27038 1 1 100 TRP CH2 C -0.293 0.090 -1.026 1.00 . A A . 100 TRP CH2 1 1
13 27039 1 1 100 TRP CZ2 C -1.487 0.282 -1.662 1.00 . A A . 100 TRP CZ2 1 1
13 27040 1 1 100 TRP CZ3 C 0.345 1.131 -0.345 1.00 . A A . 100 TRP CZ3 1 1
13 27041 1 1 100 TRP H H -2.429 7.465 0.767 1.00 . A A . 100 TRP H 1 1
13 27042 1 1 100 TRP HA H -3.456 6.250 -1.706 1.00 . A A . 100 TRP HA 1 1
13 27043 1 1 100 TRP HB2 H -1.176 5.571 -1.070 1.00 . A A . 100 TRP HB2 1 1
13 27044 1 1 100 TRP HB3 H -1.762 5.050 0.502 1.00 . A A . 100 TRP HB3 1 1
13 27045 1 1 100 TRP HD1 H -4.159 3.996 -2.139 1.00 . A A . 100 TRP HD1 1 1
13 27046 1 1 100 TRP HE1 H -3.846 1.498 -2.678 1.00 . A A . 100 TRP HE1 1 1
13 27047 1 1 100 TRP HE3 H 0.299 3.189 0.230 1.00 . A A . 100 TRP HE3 1 1
13 27048 1 1 100 TRP HH2 H 0.174 -0.883 -1.034 1.00 . A A . 100 TRP HH2 1 1
13 27049 1 1 100 TRP HZ2 H -1.965 -0.533 -2.184 1.00 . A A . 100 TRP HZ2 1 1
13 27050 1 1 100 TRP HZ3 H 1.288 0.937 0.148 1.00 . A A . 100 TRP HZ3 1 1
13 27051 1 1 100 TRP N N -2.861 7.420 -0.114 1.00 . A A . 100 TRP N 1 1
13 27052 1 1 100 TRP NE1 N -3.209 2.027 -2.155 1.00 . A A . 100 TRP NE1 1 1
13 27053 1 1 100 TRP O O -4.359 5.246 1.251 1.00 . A A . 100 TRP O 1 1
13 27054 1 1 101 GLU C C -6.873 3.435 -0.412 1.00 . A A . 101 GLU C 1 1
13 27055 1 1 101 GLU CA C -6.750 4.908 -0.073 1.00 . A A . 101 GLU CA 1 1
13 27056 1 1 101 GLU CB C -7.952 5.690 -0.589 1.00 . A A . 101 GLU CB 1 1
13 27057 1 1 101 GLU CD C -8.881 8.049 -0.762 1.00 . A A . 101 GLU CD 1 1
13 27058 1 1 101 GLU CG C -8.063 7.065 0.048 1.00 . A A . 101 GLU CG 1 1
13 27059 1 1 101 GLU H H -5.528 5.723 -1.593 1.00 . A A . 101 GLU H 1 1
13 27060 1 1 101 GLU HA H -6.694 5.015 1.001 1.00 . A A . 101 GLU HA 1 1
13 27061 1 1 101 GLU HB2 H -7.853 5.808 -1.653 1.00 . A A . 101 GLU HB2 1 1
13 27062 1 1 101 GLU HB3 H -8.855 5.141 -0.381 1.00 . A A . 101 GLU HB3 1 1
13 27063 1 1 101 GLU HG2 H -8.526 6.956 1.019 1.00 . A A . 101 GLU HG2 1 1
13 27064 1 1 101 GLU HG3 H -7.069 7.461 0.175 1.00 . A A . 101 GLU HG3 1 1
13 27065 1 1 101 GLU N N -5.534 5.451 -0.646 1.00 . A A . 101 GLU N 1 1
13 27066 1 1 101 GLU O O -6.748 3.030 -1.567 1.00 . A A . 101 GLU O 1 1
13 27067 1 1 101 GLU OE1 O -9.436 7.654 -1.802 1.00 . A A . 101 GLU OE1 1 1
13 27068 1 1 101 GLU OE2 O -8.961 9.236 -0.372 1.00 . A A . 101 GLU OE2 1 1
13 27069 1 1 102 GLN C C -8.124 0.640 1.547 1.00 . A A . 102 GLN C 1 1
13 27070 1 1 102 GLN CA C -7.178 1.206 0.499 1.00 . A A . 102 GLN CA 1 1
13 27071 1 1 102 GLN CB C -5.761 0.628 0.676 1.00 . A A . 102 GLN CB 1 1
13 27072 1 1 102 GLN CD C -5.945 -1.729 1.631 1.00 . A A . 102 GLN CD 1 1
13 27073 1 1 102 GLN CG C -5.637 -0.873 0.420 1.00 . A A . 102 GLN CG 1 1
13 27074 1 1 102 GLN H H -7.302 3.074 1.487 1.00 . A A . 102 GLN H 1 1
13 27075 1 1 102 GLN HA H -7.547 0.954 -0.484 1.00 . A A . 102 GLN HA 1 1
13 27076 1 1 102 GLN HB2 H -5.096 1.136 -0.005 1.00 . A A . 102 GLN HB2 1 1
13 27077 1 1 102 GLN HB3 H -5.434 0.823 1.688 1.00 . A A . 102 GLN HB3 1 1
13 27078 1 1 102 GLN HE21 H -6.508 -3.220 0.455 1.00 . A A . 102 GLN HE21 1 1
13 27079 1 1 102 GLN HE22 H -6.587 -3.532 2.152 1.00 . A A . 102 GLN HE22 1 1
13 27080 1 1 102 GLN HG2 H -6.321 -1.147 -0.370 1.00 . A A . 102 GLN HG2 1 1
13 27081 1 1 102 GLN HG3 H -4.632 -1.089 0.104 1.00 . A A . 102 GLN HG3 1 1
13 27082 1 1 102 GLN N N -7.131 2.654 0.613 1.00 . A A . 102 GLN N 1 1
13 27083 1 1 102 GLN NE2 N -6.398 -2.947 1.387 1.00 . A A . 102 GLN NE2 1 1
13 27084 1 1 102 GLN O O -8.095 1.069 2.701 1.00 . A A . 102 GLN O 1 1
13 27085 1 1 102 GLN OE1 O -5.758 -1.312 2.774 1.00 . A A . 102 GLN OE1 1 1
13 27086 1 1 103 ASN C C -10.879 -0.118 2.714 1.00 . A A . 103 ASN C 1 1
13 27087 1 1 103 ASN CA C -9.835 -1.032 2.066 1.00 . A A . 103 ASN CA 1 1
13 27088 1 1 103 ASN CB C -8.953 -1.677 3.141 1.00 . A A . 103 ASN CB 1 1
13 27089 1 1 103 ASN CG C -9.453 -3.024 3.610 1.00 . A A . 103 ASN CG 1 1
13 27090 1 1 103 ASN H H -9.050 -0.479 0.173 1.00 . A A . 103 ASN H 1 1
13 27091 1 1 103 ASN HA H -10.342 -1.807 1.513 1.00 . A A . 103 ASN HA 1 1
13 27092 1 1 103 ASN HB2 H -7.958 -1.808 2.745 1.00 . A A . 103 ASN HB2 1 1
13 27093 1 1 103 ASN HB3 H -8.906 -1.017 3.996 1.00 . A A . 103 ASN HB3 1 1
13 27094 1 1 103 ASN HD21 H -7.570 -3.626 3.874 1.00 . A A . 103 ASN HD21 1 1
13 27095 1 1 103 ASN HD22 H -8.806 -4.788 4.275 1.00 . A A . 103 ASN HD22 1 1
13 27096 1 1 103 ASN N N -8.984 -0.288 1.131 1.00 . A A . 103 ASN N 1 1
13 27097 1 1 103 ASN ND2 N -8.519 -3.900 3.949 1.00 . A A . 103 ASN ND2 1 1
13 27098 1 1 103 ASN O O -11.573 -0.513 3.651 1.00 . A A . 103 ASN O 1 1
13 27099 1 1 103 ASN OD1 O -10.653 -3.283 3.660 1.00 . A A . 103 ASN OD1 1 1
13 27100 1 1 104 GLY C C -11.216 3.116 3.599 1.00 . A A . 104 GLY C 1 1
13 27101 1 1 104 GLY CA C -11.916 2.068 2.755 1.00 . A A . 104 GLY CA 1 1
13 27102 1 1 104 GLY H H -10.437 1.346 1.434 1.00 . A A . 104 GLY H 1 1
13 27103 1 1 104 GLY HA2 H -12.434 2.559 1.945 1.00 . A A . 104 GLY HA2 1 1
13 27104 1 1 104 GLY HA3 H -12.636 1.548 3.369 1.00 . A A . 104 GLY HA3 1 1
13 27105 1 1 104 GLY N N -10.989 1.101 2.200 1.00 . A A . 104 GLY N 1 1
13 27106 1 1 104 GLY O O -11.815 4.123 3.971 1.00 . A A . 104 GLY O 1 1
13 27107 1 1 105 GLN C C -8.147 4.548 3.884 1.00 . A A . 105 GLN C 1 1
13 27108 1 1 105 GLN CA C -9.171 3.800 4.723 1.00 . A A . 105 GLN CA 1 1
13 27109 1 1 105 GLN CB C -8.453 3.029 5.829 1.00 . A A . 105 GLN CB 1 1
13 27110 1 1 105 GLN CD C -8.679 1.549 7.854 1.00 . A A . 105 GLN CD 1 1
13 27111 1 1 105 GLN CG C -9.358 2.094 6.615 1.00 . A A . 105 GLN CG 1 1
13 27112 1 1 105 GLN H H -9.505 2.083 3.545 1.00 . A A . 105 GLN H 1 1
13 27113 1 1 105 GLN HA H -9.853 4.511 5.168 1.00 . A A . 105 GLN HA 1 1
13 27114 1 1 105 GLN HB2 H -7.663 2.441 5.386 1.00 . A A . 105 GLN HB2 1 1
13 27115 1 1 105 GLN HB3 H -8.017 3.736 6.520 1.00 . A A . 105 GLN HB3 1 1
13 27116 1 1 105 GLN HE21 H -9.751 -0.120 7.763 1.00 . A A . 105 GLN HE21 1 1
13 27117 1 1 105 GLN HE22 H -8.636 -0.011 9.085 1.00 . A A . 105 GLN HE22 1 1
13 27118 1 1 105 GLN HG2 H -10.242 2.635 6.910 1.00 . A A . 105 GLN HG2 1 1
13 27119 1 1 105 GLN HG3 H -9.639 1.265 5.981 1.00 . A A . 105 GLN HG3 1 1
13 27120 1 1 105 GLN N N -9.942 2.886 3.893 1.00 . A A . 105 GLN N 1 1
13 27121 1 1 105 GLN NE2 N -9.060 0.352 8.271 1.00 . A A . 105 GLN NE2 1 1
13 27122 1 1 105 GLN O O -7.577 3.985 2.950 1.00 . A A . 105 GLN O 1 1
13 27123 1 1 105 GLN OE1 O -7.816 2.203 8.435 1.00 . A A . 105 GLN OE1 1 1
13 27124 1 1 106 ARG C C -5.624 6.657 4.339 1.00 . A A . 106 ARG C 1 1
13 27125 1 1 106 ARG CA C -6.912 6.594 3.523 1.00 . A A . 106 ARG CA 1 1
13 27126 1 1 106 ARG CB C -7.435 8.002 3.225 1.00 . A A . 106 ARG CB 1 1
13 27127 1 1 106 ARG CD C -8.663 10.050 3.956 1.00 . A A . 106 ARG CD 1 1
13 27128 1 1 106 ARG CG C -8.172 8.674 4.372 1.00 . A A . 106 ARG CG 1 1
13 27129 1 1 106 ARG CZ C -10.208 11.796 4.761 1.00 . A A . 106 ARG CZ 1 1
13 27130 1 1 106 ARG H H -8.434 6.227 4.921 1.00 . A A . 106 ARG H 1 1
13 27131 1 1 106 ARG HA H -6.699 6.100 2.588 1.00 . A A . 106 ARG HA 1 1
13 27132 1 1 106 ARG HB2 H -6.600 8.623 2.965 1.00 . A A . 106 ARG HB2 1 1
13 27133 1 1 106 ARG HB3 H -8.106 7.951 2.378 1.00 . A A . 106 ARG HB3 1 1
13 27134 1 1 106 ARG HD2 H -7.805 10.680 3.772 1.00 . A A . 106 ARG HD2 1 1
13 27135 1 1 106 ARG HD3 H -9.232 9.948 3.044 1.00 . A A . 106 ARG HD3 1 1
13 27136 1 1 106 ARG HE H -9.562 10.244 5.855 1.00 . A A . 106 ARG HE 1 1
13 27137 1 1 106 ARG HG2 H -9.019 8.066 4.652 1.00 . A A . 106 ARG HG2 1 1
13 27138 1 1 106 ARG HG3 H -7.499 8.775 5.212 1.00 . A A . 106 ARG HG3 1 1
13 27139 1 1 106 ARG HH11 H -9.569 12.058 2.845 1.00 . A A . 106 ARG HH11 1 1
13 27140 1 1 106 ARG HH12 H -10.705 13.249 3.428 1.00 . A A . 106 ARG HH12 1 1
13 27141 1 1 106 ARG HH21 H -11.009 11.835 6.621 1.00 . A A . 106 ARG HH21 1 1
13 27142 1 1 106 ARG HH22 H -11.482 13.139 5.582 1.00 . A A . 106 ARG HH22 1 1
13 27143 1 1 106 ARG N N -7.918 5.810 4.207 1.00 . A A . 106 ARG N 1 1
13 27144 1 1 106 ARG NE N -9.502 10.684 4.971 1.00 . A A . 106 ARG NE 1 1
13 27145 1 1 106 ARG NH1 N -10.148 12.421 3.589 1.00 . A A . 106 ARG NH1 1 1
13 27146 1 1 106 ARG NH2 N -10.959 12.297 5.732 1.00 . A A . 106 ARG NH2 1 1
13 27147 1 1 106 ARG O O -5.635 7.013 5.516 1.00 . A A . 106 ARG O 1 1
13 27148 1 1 107 LYS C C -2.567 7.694 4.129 1.00 . A A . 107 LYS C 1 1
13 27149 1 1 107 LYS CA C -3.212 6.333 4.339 1.00 . A A . 107 LYS CA 1 1
13 27150 1 1 107 LYS CB C -2.293 5.258 3.759 1.00 . A A . 107 LYS CB 1 1
13 27151 1 1 107 LYS CD C -3.291 3.392 5.083 1.00 . A A . 107 LYS CD 1 1
13 27152 1 1 107 LYS CE C -3.017 2.253 6.038 1.00 . A A . 107 LYS CE 1 1
13 27153 1 1 107 LYS CG C -2.019 4.115 4.715 1.00 . A A . 107 LYS CG 1 1
13 27154 1 1 107 LYS H H -4.588 5.965 2.777 1.00 . A A . 107 LYS H 1 1
13 27155 1 1 107 LYS HA H -3.343 6.145 5.399 1.00 . A A . 107 LYS HA 1 1
13 27156 1 1 107 LYS HB2 H -2.749 4.853 2.869 1.00 . A A . 107 LYS HB2 1 1
13 27157 1 1 107 LYS HB3 H -1.349 5.712 3.493 1.00 . A A . 107 LYS HB3 1 1
13 27158 1 1 107 LYS HD2 H -3.964 4.089 5.558 1.00 . A A . 107 LYS HD2 1 1
13 27159 1 1 107 LYS HD3 H -3.746 2.999 4.188 1.00 . A A . 107 LYS HD3 1 1
13 27160 1 1 107 LYS HE2 H -2.521 2.648 6.911 1.00 . A A . 107 LYS HE2 1 1
13 27161 1 1 107 LYS HE3 H -3.956 1.830 6.324 1.00 . A A . 107 LYS HE3 1 1
13 27162 1 1 107 LYS HG2 H -1.345 3.416 4.247 1.00 . A A . 107 LYS HG2 1 1
13 27163 1 1 107 LYS HG3 H -1.566 4.508 5.613 1.00 . A A . 107 LYS HG3 1 1
13 27164 1 1 107 LYS HZ1 H -2.402 1.053 4.438 1.00 . A A . 107 LYS HZ1 1 1
13 27165 1 1 107 LYS HZ2 H -2.290 0.293 5.937 1.00 . A A . 107 LYS HZ2 1 1
13 27166 1 1 107 LYS HZ3 H -1.145 1.467 5.501 1.00 . A A . 107 LYS HZ3 1 1
13 27167 1 1 107 LYS N N -4.521 6.286 3.707 1.00 . A A . 107 LYS N 1 1
13 27168 1 1 107 LYS NZ N -2.158 1.195 5.435 1.00 . A A . 107 LYS NZ 1 1
13 27169 1 1 107 LYS O O -2.454 8.164 2.994 1.00 . A A . 107 LYS O 1 1
13 27170 1 1 108 THR C C 0.094 9.211 5.177 1.00 . A A . 108 THR C 1 1
13 27171 1 1 108 THR CA C -1.387 9.554 5.115 1.00 . A A . 108 THR CA 1 1
13 27172 1 1 108 THR CB C -1.753 10.535 6.249 1.00 . A A . 108 THR CB 1 1
13 27173 1 1 108 THR CG2 C -0.984 11.844 6.117 1.00 . A A . 108 THR CG2 1 1
13 27174 1 1 108 THR H H -2.354 7.949 6.091 1.00 . A A . 108 THR H 1 1
13 27175 1 1 108 THR HA H -1.607 10.020 4.165 1.00 . A A . 108 THR HA 1 1
13 27176 1 1 108 THR HB H -1.501 10.079 7.195 1.00 . A A . 108 THR HB 1 1
13 27177 1 1 108 THR HG1 H -3.409 11.108 5.339 1.00 . A A . 108 THR HG1 1 1
13 27178 1 1 108 THR HG21 H -1.237 12.318 5.180 1.00 . A A . 108 THR HG21 1 1
13 27179 1 1 108 THR HG22 H 0.076 11.644 6.143 1.00 . A A . 108 THR HG22 1 1
13 27180 1 1 108 THR HG23 H -1.247 12.500 6.934 1.00 . A A . 108 THR HG23 1 1
13 27181 1 1 108 THR N N -2.152 8.323 5.210 1.00 . A A . 108 THR N 1 1
13 27182 1 1 108 THR O O 0.582 8.724 6.199 1.00 . A A . 108 THR O 1 1
13 27183 1 1 108 THR OG1 O -3.162 10.803 6.220 1.00 . A A . 108 THR OG1 1 1
13 27184 1 1 109 MET C C 3.150 10.177 3.872 1.00 . A A . 109 MET C 1 1
13 27185 1 1 109 MET CA C 2.183 9.008 3.967 1.00 . A A . 109 MET CA 1 1
13 27186 1 1 109 MET CB C 2.344 8.080 2.763 1.00 . A A . 109 MET CB 1 1
13 27187 1 1 109 MET CE C 1.007 4.194 2.198 1.00 . A A . 109 MET CE 1 1
13 27188 1 1 109 MET CG C 1.591 6.776 2.925 1.00 . A A . 109 MET CG 1 1
13 27189 1 1 109 MET H H 0.386 9.915 3.326 1.00 . A A . 109 MET H 1 1
13 27190 1 1 109 MET HA H 2.418 8.449 4.860 1.00 . A A . 109 MET HA 1 1
13 27191 1 1 109 MET HB2 H 1.971 8.582 1.882 1.00 . A A . 109 MET HB2 1 1
13 27192 1 1 109 MET HB3 H 3.391 7.854 2.627 1.00 . A A . 109 MET HB3 1 1
13 27193 1 1 109 MET HE1 H 1.504 3.881 3.107 1.00 . A A . 109 MET HE1 1 1
13 27194 1 1 109 MET HE2 H 1.051 3.398 1.471 1.00 . A A . 109 MET HE2 1 1
13 27195 1 1 109 MET HE3 H -0.025 4.428 2.416 1.00 . A A . 109 MET HE3 1 1
13 27196 1 1 109 MET HG2 H 1.930 6.292 3.826 1.00 . A A . 109 MET HG2 1 1
13 27197 1 1 109 MET HG3 H 0.538 7.000 3.015 1.00 . A A . 109 MET HG3 1 1
13 27198 1 1 109 MET N N 0.801 9.444 4.080 1.00 . A A . 109 MET N 1 1
13 27199 1 1 109 MET O O 2.865 11.192 3.233 1.00 . A A . 109 MET O 1 1
13 27200 1 1 109 MET SD S 1.824 5.647 1.545 1.00 . A A . 109 MET SD 1 1
13 27201 1 1 110 THR C C 6.380 10.707 3.466 1.00 . A A . 110 THR C 1 1
13 27202 1 1 110 THR CA C 5.341 11.000 4.547 1.00 . A A . 110 THR CA 1 1
13 27203 1 1 110 THR CB C 6.036 11.006 5.923 1.00 . A A . 110 THR CB 1 1
13 27204 1 1 110 THR CG2 C 6.495 12.410 6.292 1.00 . A A . 110 THR CG2 1 1
13 27205 1 1 110 THR H H 4.437 9.159 4.997 1.00 . A A . 110 THR H 1 1
13 27206 1 1 110 THR HA H 4.903 11.971 4.374 1.00 . A A . 110 THR HA 1 1
13 27207 1 1 110 THR HB H 6.903 10.365 5.871 1.00 . A A . 110 THR HB 1 1
13 27208 1 1 110 THR HG1 H 5.415 9.620 7.209 1.00 . A A . 110 THR HG1 1 1
13 27209 1 1 110 THR HG21 H 7.208 12.760 5.560 1.00 . A A . 110 THR HG21 1 1
13 27210 1 1 110 THR HG22 H 6.958 12.396 7.267 1.00 . A A . 110 THR HG22 1 1
13 27211 1 1 110 THR HG23 H 5.642 13.074 6.307 1.00 . A A . 110 THR HG23 1 1
13 27212 1 1 110 THR N N 4.295 10.003 4.514 1.00 . A A . 110 THR N 1 1
13 27213 1 1 110 THR O O 6.589 9.552 3.085 1.00 . A A . 110 THR O 1 1
13 27214 1 1 110 THR OG1 O 5.136 10.514 6.933 1.00 . A A . 110 THR OG1 1 1
13 27215 1 1 111 ARG C C 9.389 11.324 2.568 1.00 . A A . 111 ARG C 1 1
13 27216 1 1 111 ARG CA C 8.031 11.620 1.934 1.00 . A A . 111 ARG CA 1 1
13 27217 1 1 111 ARG CB C 8.073 12.909 1.102 1.00 . A A . 111 ARG CB 1 1
13 27218 1 1 111 ARG CD C 8.873 14.133 -0.931 1.00 . A A . 111 ARG CD 1 1
13 27219 1 1 111 ARG CG C 9.049 12.891 -0.062 1.00 . A A . 111 ARG CG 1 1
13 27220 1 1 111 ARG CZ C 9.655 14.735 -3.197 1.00 . A A . 111 ARG CZ 1 1
13 27221 1 1 111 ARG H H 6.821 12.640 3.333 1.00 . A A . 111 ARG H 1 1
13 27222 1 1 111 ARG HA H 7.748 10.792 1.299 1.00 . A A . 111 ARG HA 1 1
13 27223 1 1 111 ARG HB2 H 7.086 13.095 0.707 1.00 . A A . 111 ARG HB2 1 1
13 27224 1 1 111 ARG HB3 H 8.343 13.728 1.753 1.00 . A A . 111 ARG HB3 1 1
13 27225 1 1 111 ARG HD2 H 7.896 14.098 -1.387 1.00 . A A . 111 ARG HD2 1 1
13 27226 1 1 111 ARG HD3 H 8.941 15.007 -0.300 1.00 . A A . 111 ARG HD3 1 1
13 27227 1 1 111 ARG HE H 10.797 13.921 -1.763 1.00 . A A . 111 ARG HE 1 1
13 27228 1 1 111 ARG HG2 H 10.058 12.873 0.323 1.00 . A A . 111 ARG HG2 1 1
13 27229 1 1 111 ARG HG3 H 8.869 12.011 -0.662 1.00 . A A . 111 ARG HG3 1 1
13 27230 1 1 111 ARG HH11 H 7.686 15.108 -2.882 1.00 . A A . 111 ARG HH11 1 1
13 27231 1 1 111 ARG HH12 H 8.272 15.525 -4.465 1.00 . A A . 111 ARG HH12 1 1
13 27232 1 1 111 ARG HH21 H 11.570 14.508 -3.808 1.00 . A A . 111 ARG HH21 1 1
13 27233 1 1 111 ARG HH22 H 10.497 15.208 -4.983 1.00 . A A . 111 ARG HH22 1 1
13 27234 1 1 111 ARG N N 7.021 11.753 2.976 1.00 . A A . 111 ARG N 1 1
13 27235 1 1 111 ARG NE N 9.882 14.231 -1.983 1.00 . A A . 111 ARG NE 1 1
13 27236 1 1 111 ARG NH1 N 8.440 15.159 -3.537 1.00 . A A . 111 ARG NH1 1 1
13 27237 1 1 111 ARG NH2 N 10.652 14.822 -4.067 1.00 . A A . 111 ARG NH2 1 1
13 27238 1 1 111 ARG O O 9.855 12.069 3.429 1.00 . A A . 111 ARG O 1 1
13 27239 1 1 112 ILE C C 12.430 10.618 2.374 1.00 . A A . 112 ILE C 1 1
13 27240 1 1 112 ILE CA C 11.240 9.741 2.757 1.00 . A A . 112 ILE CA 1 1
13 27241 1 1 112 ILE CB C 11.524 8.280 2.346 1.00 . A A . 112 ILE CB 1 1
13 27242 1 1 112 ILE CD1 C 10.060 7.286 4.183 1.00 . A A . 112 ILE CD1 1 1
13 27243 1 1 112 ILE CG1 C 10.326 7.395 2.696 1.00 . A A . 112 ILE CG1 1 1
13 27244 1 1 112 ILE CG2 C 12.787 7.749 3.013 1.00 . A A . 112 ILE CG2 1 1
13 27245 1 1 112 ILE H H 9.613 9.717 1.405 1.00 . A A . 112 ILE H 1 1
13 27246 1 1 112 ILE HA H 11.118 9.770 3.829 1.00 . A A . 112 ILE HA 1 1
13 27247 1 1 112 ILE HB H 11.681 8.259 1.285 1.00 . A A . 112 ILE HB 1 1
13 27248 1 1 112 ILE HD11 H 10.926 6.868 4.675 1.00 . A A . 112 ILE HD11 1 1
13 27249 1 1 112 ILE HD12 H 9.206 6.647 4.352 1.00 . A A . 112 ILE HD12 1 1
13 27250 1 1 112 ILE HD13 H 9.859 8.269 4.586 1.00 . A A . 112 ILE HD13 1 1
13 27251 1 1 112 ILE HG12 H 9.438 7.806 2.235 1.00 . A A . 112 ILE HG12 1 1
13 27252 1 1 112 ILE HG13 H 10.494 6.404 2.314 1.00 . A A . 112 ILE HG13 1 1
13 27253 1 1 112 ILE HG21 H 13.627 8.364 2.728 1.00 . A A . 112 ILE HG21 1 1
13 27254 1 1 112 ILE HG22 H 12.959 6.731 2.698 1.00 . A A . 112 ILE HG22 1 1
13 27255 1 1 112 ILE HG23 H 12.665 7.780 4.084 1.00 . A A . 112 ILE HG23 1 1
13 27256 1 1 112 ILE N N 10.001 10.223 2.149 1.00 . A A . 112 ILE N 1 1
13 27257 1 1 112 ILE O O 12.496 11.167 1.271 1.00 . A A . 112 ILE O 1 1
13 27258 1 1 113 GLU C C 15.792 10.685 3.441 1.00 . A A . 113 GLU C 1 1
13 27259 1 1 113 GLU CA C 14.559 11.530 3.136 1.00 . A A . 113 GLU CA 1 1
13 27260 1 1 113 GLU CB C 14.506 12.742 4.069 1.00 . A A . 113 GLU CB 1 1
13 27261 1 1 113 GLU CD C 15.675 14.783 4.968 1.00 . A A . 113 GLU CD 1 1
13 27262 1 1 113 GLU CG C 15.708 13.661 3.954 1.00 . A A . 113 GLU CG 1 1
13 27263 1 1 113 GLU H H 13.242 10.220 4.139 1.00 . A A . 113 GLU H 1 1
13 27264 1 1 113 GLU HA H 14.602 11.865 2.112 1.00 . A A . 113 GLU HA 1 1
13 27265 1 1 113 GLU HB2 H 13.622 13.317 3.843 1.00 . A A . 113 GLU HB2 1 1
13 27266 1 1 113 GLU HB3 H 14.445 12.392 5.088 1.00 . A A . 113 GLU HB3 1 1
13 27267 1 1 113 GLU HG2 H 16.606 13.080 4.108 1.00 . A A . 113 GLU HG2 1 1
13 27268 1 1 113 GLU HG3 H 15.722 14.088 2.963 1.00 . A A . 113 GLU HG3 1 1
13 27269 1 1 113 GLU N N 13.361 10.725 3.304 1.00 . A A . 113 GLU N 1 1
13 27270 1 1 113 GLU O O 15.784 9.892 4.387 1.00 . A A . 113 GLU O 1 1
13 27271 1 1 113 GLU OE1 O 15.967 14.527 6.153 1.00 . A A . 113 GLU OE1 1 1
13 27272 1 1 113 GLU OE2 O 15.368 15.932 4.585 1.00 . A A . 113 GLU OE2 1 1
13 27273 1 1 114 SER C C 17.811 8.587 2.655 1.00 . A A . 114 SER C 1 1
13 27274 1 1 114 SER CA C 18.075 10.086 2.782 1.00 . A A . 114 SER CA 1 1
13 27275 1 1 114 SER CB C 18.736 10.400 4.127 1.00 . A A . 114 SER CB 1 1
13 27276 1 1 114 SER H H 16.773 11.503 1.903 1.00 . A A . 114 SER H 1 1
13 27277 1 1 114 SER HA H 18.744 10.386 1.987 1.00 . A A . 114 SER HA 1 1
13 27278 1 1 114 SER HB2 H 18.029 10.217 4.924 1.00 . A A . 114 SER HB2 1 1
13 27279 1 1 114 SER HB3 H 19.599 9.763 4.258 1.00 . A A . 114 SER HB3 1 1
13 27280 1 1 114 SER HG H 18.641 12.223 4.865 1.00 . A A . 114 SER HG 1 1
13 27281 1 1 114 SER N N 16.836 10.847 2.628 1.00 . A A . 114 SER N 1 1
13 27282 1 1 114 SER O O 18.362 7.778 3.404 1.00 . A A . 114 SER O 1 1
13 27283 1 1 114 SER OG O 19.155 11.755 4.189 1.00 . A A . 114 SER OG 1 1
13 27284 1 1 115 LYS C C 17.839 6.069 0.908 1.00 . A A . 115 LYS C 1 1
13 27285 1 1 115 LYS CA C 16.634 6.827 1.456 1.00 . A A . 115 LYS CA 1 1
13 27286 1 1 115 LYS CB C 15.435 6.713 0.504 1.00 . A A . 115 LYS CB 1 1
13 27287 1 1 115 LYS CD C 14.310 7.440 -1.626 1.00 . A A . 115 LYS CD 1 1
13 27288 1 1 115 LYS CE C 14.322 8.439 -2.777 1.00 . A A . 115 LYS CE 1 1
13 27289 1 1 115 LYS CG C 15.559 7.551 -0.764 1.00 . A A . 115 LYS CG 1 1
13 27290 1 1 115 LYS H H 16.578 8.916 1.117 1.00 . A A . 115 LYS H 1 1
13 27291 1 1 115 LYS HA H 16.364 6.394 2.408 1.00 . A A . 115 LYS HA 1 1
13 27292 1 1 115 LYS HB2 H 15.322 5.680 0.214 1.00 . A A . 115 LYS HB2 1 1
13 27293 1 1 115 LYS HB3 H 14.547 7.027 1.031 1.00 . A A . 115 LYS HB3 1 1
13 27294 1 1 115 LYS HD2 H 14.252 6.441 -2.033 1.00 . A A . 115 LYS HD2 1 1
13 27295 1 1 115 LYS HD3 H 13.443 7.627 -1.009 1.00 . A A . 115 LYS HD3 1 1
13 27296 1 1 115 LYS HE2 H 13.401 8.339 -3.330 1.00 . A A . 115 LYS HE2 1 1
13 27297 1 1 115 LYS HE3 H 14.384 9.436 -2.366 1.00 . A A . 115 LYS HE3 1 1
13 27298 1 1 115 LYS HG2 H 15.704 8.585 -0.488 1.00 . A A . 115 LYS HG2 1 1
13 27299 1 1 115 LYS HG3 H 16.409 7.205 -1.332 1.00 . A A . 115 LYS HG3 1 1
13 27300 1 1 115 LYS HZ1 H 15.375 8.860 -4.530 1.00 . A A . 115 LYS HZ1 1 1
13 27301 1 1 115 LYS HZ2 H 15.484 7.239 -4.039 1.00 . A A . 115 LYS HZ2 1 1
13 27302 1 1 115 LYS HZ3 H 16.367 8.436 -3.224 1.00 . A A . 115 LYS HZ3 1 1
13 27303 1 1 115 LYS N N 16.970 8.225 1.692 1.00 . A A . 115 LYS N 1 1
13 27304 1 1 115 LYS NZ N 15.465 8.228 -3.704 1.00 . A A . 115 LYS NZ 1 1
13 27305 1 1 115 LYS O O 18.500 6.525 -0.025 1.00 . A A . 115 LYS O 1 1
13 27306 1 1 116 THR C C 19.097 3.536 -0.277 1.00 . A A . 116 THR C 1 1
13 27307 1 1 116 THR CA C 19.283 4.130 1.121 1.00 . A A . 116 THR CA 1 1
13 27308 1 1 116 THR CB C 19.530 2.995 2.132 1.00 . A A . 116 THR CB 1 1
13 27309 1 1 116 THR CG2 C 20.906 2.375 1.930 1.00 . A A . 116 THR CG2 1 1
13 27310 1 1 116 THR H H 17.561 4.613 2.241 1.00 . A A . 116 THR H 1 1
13 27311 1 1 116 THR HA H 20.149 4.776 1.117 1.00 . A A . 116 THR HA 1 1
13 27312 1 1 116 THR HB H 18.783 2.231 1.987 1.00 . A A . 116 THR HB 1 1
13 27313 1 1 116 THR HG1 H 18.565 3.265 3.841 1.00 . A A . 116 THR HG1 1 1
13 27314 1 1 116 THR HG21 H 21.043 1.566 2.630 1.00 . A A . 116 THR HG21 1 1
13 27315 1 1 116 THR HG22 H 21.665 3.127 2.096 1.00 . A A . 116 THR HG22 1 1
13 27316 1 1 116 THR HG23 H 20.988 1.998 0.921 1.00 . A A . 116 THR HG23 1 1
13 27317 1 1 116 THR N N 18.131 4.926 1.509 1.00 . A A . 116 THR N 1 1
13 27318 1 1 116 THR O O 18.059 2.941 -0.578 1.00 . A A . 116 THR O 1 1
13 27319 1 1 116 THR OG1 O 19.429 3.504 3.471 1.00 . A A . 116 THR OG1 1 1
13 27320 1 1 117 GLY C C 21.290 2.362 -2.780 1.00 . A A . 117 GLY C 1 1
13 27321 1 1 117 GLY CA C 20.051 3.173 -2.466 1.00 . A A . 117 GLY CA 1 1
13 27322 1 1 117 GLY H H 20.894 4.221 -0.831 1.00 . A A . 117 GLY H 1 1
13 27323 1 1 117 GLY HA2 H 19.180 2.540 -2.557 1.00 . A A . 117 GLY HA2 1 1
13 27324 1 1 117 GLY HA3 H 19.973 3.985 -3.172 1.00 . A A . 117 GLY HA3 1 1
13 27325 1 1 117 GLY N N 20.100 3.716 -1.124 1.00 . A A . 117 GLY N 1 1
13 27326 1 1 117 GLY O O 22.359 2.618 -2.224 1.00 . A A . 117 GLY O 1 1
13 27327 1 1 118 ARG C C 23.099 1.150 -5.147 1.00 . A A . 118 ARG C 1 1
13 27328 1 1 118 ARG CA C 22.274 0.526 -4.019 1.00 . A A . 118 ARG CA 1 1
13 27329 1 1 118 ARG CB C 21.774 -0.869 -4.424 1.00 . A A . 118 ARG CB 1 1
13 27330 1 1 118 ARG CD C 21.041 -1.983 -6.551 1.00 . A A . 118 ARG CD 1 1
13 27331 1 1 118 ARG CG C 20.771 -0.856 -5.569 1.00 . A A . 118 ARG CG 1 1
13 27332 1 1 118 ARG CZ C 21.067 -2.141 -9.011 1.00 . A A . 118 ARG CZ 1 1
13 27333 1 1 118 ARG H H 20.290 1.232 -4.088 1.00 . A A . 118 ARG H 1 1
13 27334 1 1 118 ARG HA H 22.903 0.429 -3.148 1.00 . A A . 118 ARG HA 1 1
13 27335 1 1 118 ARG HB2 H 22.618 -1.465 -4.722 1.00 . A A . 118 ARG HB2 1 1
13 27336 1 1 118 ARG HB3 H 21.303 -1.332 -3.569 1.00 . A A . 118 ARG HB3 1 1
13 27337 1 1 118 ARG HD2 H 22.106 -2.149 -6.608 1.00 . A A . 118 ARG HD2 1 1
13 27338 1 1 118 ARG HD3 H 20.556 -2.879 -6.195 1.00 . A A . 118 ARG HD3 1 1
13 27339 1 1 118 ARG HE H 19.768 -1.053 -7.945 1.00 . A A . 118 ARG HE 1 1
13 27340 1 1 118 ARG HG2 H 19.776 -0.974 -5.165 1.00 . A A . 118 ARG HG2 1 1
13 27341 1 1 118 ARG HG3 H 20.845 0.089 -6.085 1.00 . A A . 118 ARG HG3 1 1
13 27342 1 1 118 ARG HH11 H 22.480 -3.270 -8.094 1.00 . A A . 118 ARG HH11 1 1
13 27343 1 1 118 ARG HH12 H 22.500 -3.322 -9.827 1.00 . A A . 118 ARG HH12 1 1
13 27344 1 1 118 ARG HH21 H 19.800 -1.111 -10.206 1.00 . A A . 118 ARG HH21 1 1
13 27345 1 1 118 ARG HH22 H 20.952 -2.113 -11.032 1.00 . A A . 118 ARG HH22 1 1
13 27346 1 1 118 ARG N N 21.156 1.381 -3.661 1.00 . A A . 118 ARG N 1 1
13 27347 1 1 118 ARG NE N 20.537 -1.670 -7.885 1.00 . A A . 118 ARG NE 1 1
13 27348 1 1 118 ARG NH1 N 22.097 -2.980 -8.973 1.00 . A A . 118 ARG NH1 1 1
13 27349 1 1 118 ARG NH2 N 20.569 -1.758 -10.177 1.00 . A A . 118 ARG NH2 1 1
13 27350 1 1 118 ARG O O 22.849 0.901 -6.328 1.00 . A A . 118 ARG O 1 1
13 27351 1 1 119 GLU C C 24.175 3.551 -6.674 1.00 . A A . 119 GLU C 1 1
13 27352 1 1 119 GLU CA C 24.965 2.619 -5.739 1.00 . A A . 119 GLU CA 1 1
13 27353 1 1 119 GLU CB C 25.689 1.521 -6.532 1.00 . A A . 119 GLU CB 1 1
13 27354 1 1 119 GLU CD C 27.770 0.704 -7.681 1.00 . A A . 119 GLU CD 1 1
13 27355 1 1 119 GLU CG C 27.110 1.859 -6.959 1.00 . A A . 119 GLU CG 1 1
13 27356 1 1 119 GLU H H 24.156 2.212 -3.823 1.00 . A A . 119 GLU H 1 1
13 27357 1 1 119 GLU HA H 25.690 3.202 -5.192 1.00 . A A . 119 GLU HA 1 1
13 27358 1 1 119 GLU HB2 H 25.728 0.629 -5.925 1.00 . A A . 119 GLU HB2 1 1
13 27359 1 1 119 GLU HB3 H 25.115 1.307 -7.423 1.00 . A A . 119 GLU HB3 1 1
13 27360 1 1 119 GLU HG2 H 27.086 2.710 -7.621 1.00 . A A . 119 GLU HG2 1 1
13 27361 1 1 119 GLU HG3 H 27.692 2.099 -6.083 1.00 . A A . 119 GLU HG3 1 1
13 27362 1 1 119 GLU N N 24.061 1.994 -4.774 1.00 . A A . 119 GLU N 1 1
13 27363 1 1 119 GLU O O 23.004 3.844 -6.414 1.00 . A A . 119 GLU O 1 1
13 27364 1 1 119 GLU OE1 O 27.569 0.574 -8.904 1.00 . A A . 119 GLU OE1 1 1
13 27365 1 1 119 GLU OE2 O 28.479 -0.093 -7.027 1.00 . A A . 119 GLU OE2 1 1
13 27366 1 1 120 GLU C C 23.813 6.236 -8.200 1.00 . A A . 120 GLU C 1 1
13 27367 1 1 120 GLU CA C 24.187 4.866 -8.761 1.00 . A A . 120 GLU CA 1 1
13 27368 1 1 120 GLU CB C 22.943 4.191 -9.351 1.00 . A A . 120 GLU CB 1 1
13 27369 1 1 120 GLU CD C 21.947 2.164 -10.476 1.00 . A A . 120 GLU CD 1 1
13 27370 1 1 120 GLU CG C 23.203 2.809 -9.926 1.00 . A A . 120 GLU CG 1 1
13 27371 1 1 120 GLU H H 25.776 3.820 -7.836 1.00 . A A . 120 GLU H 1 1
13 27372 1 1 120 GLU HA H 24.907 5.011 -9.553 1.00 . A A . 120 GLU HA 1 1
13 27373 1 1 120 GLU HB2 H 22.201 4.100 -8.575 1.00 . A A . 120 GLU HB2 1 1
13 27374 1 1 120 GLU HB3 H 22.551 4.818 -10.139 1.00 . A A . 120 GLU HB3 1 1
13 27375 1 1 120 GLU HG2 H 23.927 2.895 -10.724 1.00 . A A . 120 GLU HG2 1 1
13 27376 1 1 120 GLU HG3 H 23.602 2.179 -9.144 1.00 . A A . 120 GLU HG3 1 1
13 27377 1 1 120 GLU N N 24.826 4.025 -7.740 1.00 . A A . 120 GLU N 1 1
13 27378 1 1 120 GLU O O 22.803 6.393 -7.509 1.00 . A A . 120 GLU O 1 1
13 27379 1 1 120 GLU OE1 O 21.096 1.734 -9.673 1.00 . A A . 120 GLU OE1 1 1
13 27380 1 1 120 GLU OE2 O 21.811 2.079 -11.716 1.00 . A A . 120 GLU OE2 1 1
13 27381 1 1 121 LYS C C 25.284 9.555 -8.848 1.00 . A A . 121 LYS C 1 1
13 27382 1 1 121 LYS CA C 24.403 8.592 -8.065 1.00 . A A . 121 LYS CA 1 1
13 27383 1 1 121 LYS CB C 24.688 8.723 -6.564 1.00 . A A . 121 LYS CB 1 1
13 27384 1 1 121 LYS CD C 26.319 8.463 -4.668 1.00 . A A . 121 LYS CD 1 1
13 27385 1 1 121 LYS CE C 25.349 7.614 -3.862 1.00 . A A . 121 LYS CE 1 1
13 27386 1 1 121 LYS CG C 26.095 8.303 -6.161 1.00 . A A . 121 LYS CG 1 1
13 27387 1 1 121 LYS H H 25.413 7.034 -9.073 1.00 . A A . 121 LYS H 1 1
13 27388 1 1 121 LYS HA H 23.368 8.837 -8.250 1.00 . A A . 121 LYS HA 1 1
13 27389 1 1 121 LYS HB2 H 24.548 9.753 -6.274 1.00 . A A . 121 LYS HB2 1 1
13 27390 1 1 121 LYS HB3 H 23.984 8.108 -6.025 1.00 . A A . 121 LYS HB3 1 1
13 27391 1 1 121 LYS HD2 H 27.327 8.159 -4.431 1.00 . A A . 121 LYS HD2 1 1
13 27392 1 1 121 LYS HD3 H 26.181 9.502 -4.402 1.00 . A A . 121 LYS HD3 1 1
13 27393 1 1 121 LYS HE2 H 24.339 7.878 -4.140 1.00 . A A . 121 LYS HE2 1 1
13 27394 1 1 121 LYS HE3 H 25.524 6.574 -4.093 1.00 . A A . 121 LYS HE3 1 1
13 27395 1 1 121 LYS HG2 H 26.243 7.267 -6.427 1.00 . A A . 121 LYS HG2 1 1
13 27396 1 1 121 LYS HG3 H 26.809 8.918 -6.693 1.00 . A A . 121 LYS HG3 1 1
13 27397 1 1 121 LYS HZ1 H 26.394 7.362 -2.066 1.00 . A A . 121 LYS HZ1 1 1
13 27398 1 1 121 LYS HZ2 H 24.708 7.409 -1.883 1.00 . A A . 121 LYS HZ2 1 1
13 27399 1 1 121 LYS HZ3 H 25.570 8.838 -2.183 1.00 . A A . 121 LYS HZ3 1 1
13 27400 1 1 121 LYS N N 24.629 7.225 -8.513 1.00 . A A . 121 LYS N 1 1
13 27401 1 1 121 LYS NZ N 25.518 7.819 -2.400 1.00 . A A . 121 LYS NZ 1 1
13 27402 1 1 121 LYS O O 26.158 9.127 -9.605 1.00 . A A . 121 LYS O 1 1
13 27403 1 1 122 ASP C C 27.242 11.921 -8.696 1.00 . A A . 122 ASP C 1 1
13 27404 1 1 122 ASP CA C 25.864 11.856 -9.340 1.00 . A A . 122 ASP CA 1 1
13 27405 1 1 122 ASP CB C 25.192 13.234 -9.299 1.00 . A A . 122 ASP CB 1 1
13 27406 1 1 122 ASP CG C 25.184 13.865 -7.917 1.00 . A A . 122 ASP CG 1 1
13 27407 1 1 122 ASP H H 24.320 11.132 -8.085 1.00 . A A . 122 ASP H 1 1
13 27408 1 1 122 ASP HA H 25.981 11.551 -10.370 1.00 . A A . 122 ASP HA 1 1
13 27409 1 1 122 ASP HB2 H 25.720 13.896 -9.966 1.00 . A A . 122 ASP HB2 1 1
13 27410 1 1 122 ASP HB3 H 24.170 13.135 -9.636 1.00 . A A . 122 ASP HB3 1 1
13 27411 1 1 122 ASP N N 25.051 10.848 -8.674 1.00 . A A . 122 ASP N 1 1
13 27412 1 1 122 ASP O O 27.380 11.732 -7.486 1.00 . A A . 122 ASP O 1 1
13 27413 1 1 122 ASP OD1 O 24.339 13.473 -7.080 1.00 . A A . 122 ASP OD1 1 1
13 27414 1 1 122 ASP OD2 O 26.004 14.776 -7.672 1.00 . A A . 122 ASP OD2 1 1
13 27415 1 1 123 GLU C C 29.896 13.426 -8.171 1.00 . A A . 123 GLU C 1 1
13 27416 1 1 123 GLU CA C 29.632 12.202 -9.036 1.00 . A A . 123 GLU CA 1 1
13 27417 1 1 123 GLU CB C 30.603 12.176 -10.215 1.00 . A A . 123 GLU CB 1 1
13 27418 1 1 123 GLU CD C 31.531 10.883 -12.169 1.00 . A A . 123 GLU CD 1 1
13 27419 1 1 123 GLU CG C 30.494 10.924 -11.067 1.00 . A A . 123 GLU CG 1 1
13 27420 1 1 123 GLU H H 28.075 12.344 -10.457 1.00 . A A . 123 GLU H 1 1
13 27421 1 1 123 GLU HA H 29.789 11.321 -8.438 1.00 . A A . 123 GLU HA 1 1
13 27422 1 1 123 GLU HB2 H 30.409 13.031 -10.845 1.00 . A A . 123 GLU HB2 1 1
13 27423 1 1 123 GLU HB3 H 31.613 12.240 -9.837 1.00 . A A . 123 GLU HB3 1 1
13 27424 1 1 123 GLU HG2 H 30.627 10.059 -10.434 1.00 . A A . 123 GLU HG2 1 1
13 27425 1 1 123 GLU HG3 H 29.511 10.894 -11.514 1.00 . A A . 123 GLU HG3 1 1
13 27426 1 1 123 GLU N N 28.256 12.175 -9.512 1.00 . A A . 123 GLU N 1 1
13 27427 1 1 123 GLU O O 30.191 13.309 -6.982 1.00 . A A . 123 GLU O 1 1
13 27428 1 1 123 GLU OE1 O 32.705 10.570 -11.871 1.00 . A A . 123 GLU OE1 1 1
13 27429 1 1 123 GLU OE2 O 31.177 11.151 -13.336 1.00 . A A . 123 GLU OE2 1 1
13 27430 1 1 124 LYS C C 29.365 17.014 -8.777 1.00 . A A . 124 LYS C 1 1
13 27431 1 1 124 LYS CA C 30.060 15.846 -8.081 1.00 . A A . 124 LYS CA 1 1
13 27432 1 1 124 LYS CB C 31.574 16.075 -7.970 1.00 . A A . 124 LYS CB 1 1
13 27433 1 1 124 LYS CD C 33.837 15.928 -9.106 1.00 . A A . 124 LYS CD 1 1
13 27434 1 1 124 LYS CE C 34.368 14.560 -8.674 1.00 . A A . 124 LYS CE 1 1
13 27435 1 1 124 LYS CG C 32.323 15.933 -9.291 1.00 . A A . 124 LYS CG 1 1
13 27436 1 1 124 LYS H H 29.519 14.624 -9.715 1.00 . A A . 124 LYS H 1 1
13 27437 1 1 124 LYS HA H 29.651 15.754 -7.086 1.00 . A A . 124 LYS HA 1 1
13 27438 1 1 124 LYS HB2 H 31.749 17.071 -7.587 1.00 . A A . 124 LYS HB2 1 1
13 27439 1 1 124 LYS HB3 H 31.981 15.358 -7.273 1.00 . A A . 124 LYS HB3 1 1
13 27440 1 1 124 LYS HD2 H 34.302 16.197 -10.041 1.00 . A A . 124 LYS HD2 1 1
13 27441 1 1 124 LYS HD3 H 34.098 16.656 -8.353 1.00 . A A . 124 LYS HD3 1 1
13 27442 1 1 124 LYS HE2 H 33.982 13.812 -9.349 1.00 . A A . 124 LYS HE2 1 1
13 27443 1 1 124 LYS HE3 H 35.447 14.575 -8.739 1.00 . A A . 124 LYS HE3 1 1
13 27444 1 1 124 LYS HG2 H 32.031 15.004 -9.756 1.00 . A A . 124 LYS HG2 1 1
13 27445 1 1 124 LYS HG3 H 32.053 16.757 -9.935 1.00 . A A . 124 LYS HG3 1 1
13 27446 1 1 124 LYS HZ1 H 34.470 13.332 -6.985 1.00 . A A . 124 LYS HZ1 1 1
13 27447 1 1 124 LYS HZ2 H 32.949 14.030 -7.230 1.00 . A A . 124 LYS HZ2 1 1
13 27448 1 1 124 LYS HZ3 H 34.222 14.972 -6.629 1.00 . A A . 124 LYS HZ3 1 1
13 27449 1 1 124 LYS N N 29.792 14.598 -8.776 1.00 . A A . 124 LYS N 1 1
13 27450 1 1 124 LYS NZ N 33.973 14.200 -7.285 1.00 . A A . 124 LYS NZ 1 1
13 27451 1 1 124 LYS O O 29.885 17.599 -9.730 1.00 . A A . 124 LYS O 1 1
13 27452 1 1 125 SER C C 27.742 19.753 -8.236 1.00 . A A . 125 SER C 1 1
13 27453 1 1 125 SER CA C 27.383 18.415 -8.880 1.00 . A A . 125 SER CA 1 1
13 27454 1 1 125 SER CB C 25.896 18.118 -8.688 1.00 . A A . 125 SER CB 1 1
13 27455 1 1 125 SER H H 27.819 16.841 -7.530 1.00 . A A . 125 SER H 1 1
13 27456 1 1 125 SER HA H 27.604 18.462 -9.937 1.00 . A A . 125 SER HA 1 1
13 27457 1 1 125 SER HB2 H 25.666 18.115 -7.634 1.00 . A A . 125 SER HB2 1 1
13 27458 1 1 125 SER HB3 H 25.312 18.882 -9.181 1.00 . A A . 125 SER HB3 1 1
13 27459 1 1 125 SER HG H 25.851 16.147 -8.636 1.00 . A A . 125 SER HG 1 1
13 27460 1 1 125 SER N N 28.177 17.339 -8.301 1.00 . A A . 125 SER N 1 1
13 27461 1 1 125 SER O O 26.870 20.492 -7.776 1.00 . A A . 125 SER O 1 1
13 27462 1 1 125 SER OG O 25.547 16.854 -9.234 1.00 . A A . 125 SER OG 1 1
13 27463 1 1 126 LYS C C 30.772 21.784 -8.234 1.00 . A A . 126 LYS C 1 1
13 27464 1 1 126 LYS CA C 29.511 21.267 -7.557 1.00 . A A . 126 LYS CA 1 1
13 27465 1 1 126 LYS CB C 29.805 20.976 -6.081 1.00 . A A . 126 LYS CB 1 1
13 27466 1 1 126 LYS CD C 31.185 19.690 -4.410 1.00 . A A . 126 LYS CD 1 1
13 27467 1 1 126 LYS CE C 32.379 18.766 -4.225 1.00 . A A . 126 LYS CE 1 1
13 27468 1 1 126 LYS CG C 30.922 19.962 -5.881 1.00 . A A . 126 LYS CG 1 1
13 27469 1 1 126 LYS H H 29.670 19.478 -8.676 1.00 . A A . 126 LYS H 1 1
13 27470 1 1 126 LYS HA H 28.740 22.020 -7.623 1.00 . A A . 126 LYS HA 1 1
13 27471 1 1 126 LYS HB2 H 30.093 21.899 -5.596 1.00 . A A . 126 LYS HB2 1 1
13 27472 1 1 126 LYS HB3 H 28.910 20.595 -5.612 1.00 . A A . 126 LYS HB3 1 1
13 27473 1 1 126 LYS HD2 H 31.385 20.626 -3.910 1.00 . A A . 126 LYS HD2 1 1
13 27474 1 1 126 LYS HD3 H 30.312 19.227 -3.976 1.00 . A A . 126 LYS HD3 1 1
13 27475 1 1 126 LYS HE2 H 32.178 17.832 -4.729 1.00 . A A . 126 LYS HE2 1 1
13 27476 1 1 126 LYS HE3 H 33.250 19.229 -4.664 1.00 . A A . 126 LYS HE3 1 1
13 27477 1 1 126 LYS HG2 H 30.642 19.038 -6.364 1.00 . A A . 126 LYS HG2 1 1
13 27478 1 1 126 LYS HG3 H 31.826 20.345 -6.334 1.00 . A A . 126 LYS HG3 1 1
13 27479 1 1 126 LYS HZ1 H 31.885 17.908 -2.388 1.00 . A A . 126 LYS HZ1 1 1
13 27480 1 1 126 LYS HZ2 H 32.713 19.380 -2.255 1.00 . A A . 126 LYS HZ2 1 1
13 27481 1 1 126 LYS HZ3 H 33.552 17.971 -2.688 1.00 . A A . 126 LYS HZ3 1 1
13 27482 1 1 126 LYS N N 29.028 20.065 -8.219 1.00 . A A . 126 LYS N 1 1
13 27483 1 1 126 LYS NZ N 32.651 18.487 -2.793 1.00 . A A . 126 LYS NZ 1 1
13 27484 1 1 126 LYS O O 31.432 21.052 -8.977 1.00 . A A . 126 LYS O 1 1
13 27485 1 1 127 SER C C 32.741 24.757 -7.509 1.00 . A A . 127 SER C 1 1
13 27486 1 1 127 SER CA C 32.326 23.640 -8.457 1.00 . A A . 127 SER CA 1 1
13 27487 1 1 127 SER CB C 32.151 24.177 -9.884 1.00 . A A . 127 SER CB 1 1
13 27488 1 1 127 SER H H 30.479 23.591 -7.437 1.00 . A A . 127 SER H 1 1
13 27489 1 1 127 SER HA H 33.089 22.876 -8.454 1.00 . A A . 127 SER HA 1 1
13 27490 1 1 127 SER HB2 H 31.694 23.416 -10.498 1.00 . A A . 127 SER HB2 1 1
13 27491 1 1 127 SER HB3 H 31.515 25.051 -9.862 1.00 . A A . 127 SER HB3 1 1
13 27492 1 1 127 SER HG H 33.263 25.201 -11.142 1.00 . A A . 127 SER HG 1 1
13 27493 1 1 127 SER N N 31.093 23.041 -7.975 1.00 . A A . 127 SER N 1 1
13 27494 1 1 127 SER O O 32.038 25.763 -7.372 1.00 . A A . 127 SER O 1 1
13 27495 1 1 127 SER OG O 33.401 24.536 -10.454 1.00 . A A . 127 SER OG 1 1
13 27496 1 1 128 LEU C C 35.130 26.630 -6.508 1.00 . A A . 128 LEU C 1 1
13 27497 1 1 128 LEU CA C 34.320 25.527 -5.841 1.00 . A A . 128 LEU CA 1 1
13 27498 1 1 128 LEU CB C 35.156 24.841 -4.754 1.00 . A A . 128 LEU CB 1 1
13 27499 1 1 128 LEU CD1 C 33.895 22.666 -4.469 1.00 . A A . 128 LEU CD1 1 1
13 27500 1 1 128 LEU CD2 C 35.239 23.586 -2.579 1.00 . A A . 128 LEU CD2 1 1
13 27501 1 1 128 LEU CG C 34.379 23.935 -3.781 1.00 . A A . 128 LEU CG 1 1
13 27502 1 1 128 LEU H H 34.397 23.761 -7.006 1.00 . A A . 128 LEU H 1 1
13 27503 1 1 128 LEU HA H 33.448 25.970 -5.384 1.00 . A A . 128 LEU HA 1 1
13 27504 1 1 128 LEU HB2 H 35.910 24.242 -5.241 1.00 . A A . 128 LEU HB2 1 1
13 27505 1 1 128 LEU HB3 H 35.650 25.608 -4.177 1.00 . A A . 128 LEU HB3 1 1
13 27506 1 1 128 LEU HD11 H 33.351 22.058 -3.762 1.00 . A A . 128 LEU HD11 1 1
13 27507 1 1 128 LEU HD12 H 34.743 22.112 -4.843 1.00 . A A . 128 LEU HD12 1 1
13 27508 1 1 128 LEU HD13 H 33.245 22.928 -5.292 1.00 . A A . 128 LEU HD13 1 1
13 27509 1 1 128 LEU HD21 H 35.520 24.491 -2.061 1.00 . A A . 128 LEU HD21 1 1
13 27510 1 1 128 LEU HD22 H 36.128 23.070 -2.910 1.00 . A A . 128 LEU HD22 1 1
13 27511 1 1 128 LEU HD23 H 34.681 22.949 -1.909 1.00 . A A . 128 LEU HD23 1 1
13 27512 1 1 128 LEU HG H 33.511 24.469 -3.424 1.00 . A A . 128 LEU HG 1 1
13 27513 1 1 128 LEU N N 33.858 24.566 -6.830 1.00 . A A . 128 LEU N 1 1
13 27514 1 1 128 LEU O O 36.307 26.449 -6.820 1.00 . A A . 128 LEU O 1 1
13 27515 1 1 129 GLU C C 34.515 30.211 -6.898 1.00 . A A . 129 GLU C 1 1
13 27516 1 1 129 GLU CA C 35.122 28.898 -7.385 1.00 . A A . 129 GLU CA 1 1
13 27517 1 1 129 GLU CB C 34.984 28.779 -8.907 1.00 . A A . 129 GLU CB 1 1
13 27518 1 1 129 GLU CD C 35.514 29.762 -11.167 1.00 . A A . 129 GLU CD 1 1
13 27519 1 1 129 GLU CG C 35.501 29.987 -9.670 1.00 . A A . 129 GLU CG 1 1
13 27520 1 1 129 GLU H H 33.544 27.837 -6.464 1.00 . A A . 129 GLU H 1 1
13 27521 1 1 129 GLU HA H 36.168 28.882 -7.123 1.00 . A A . 129 GLU HA 1 1
13 27522 1 1 129 GLU HB2 H 35.535 27.912 -9.238 1.00 . A A . 129 GLU HB2 1 1
13 27523 1 1 129 GLU HB3 H 33.941 28.646 -9.152 1.00 . A A . 129 GLU HB3 1 1
13 27524 1 1 129 GLU HG2 H 34.865 30.833 -9.454 1.00 . A A . 129 GLU HG2 1 1
13 27525 1 1 129 GLU HG3 H 36.508 30.199 -9.342 1.00 . A A . 129 GLU HG3 1 1
13 27526 1 1 129 GLU N N 34.483 27.764 -6.736 1.00 . A A . 129 GLU N 1 1
13 27527 1 1 129 GLU O O 33.292 30.349 -6.820 1.00 . A A . 129 GLU O 1 1
13 27528 1 1 129 GLU OE1 O 34.442 29.863 -11.799 1.00 . A A . 129 GLU OE1 1 1
13 27529 1 1 129 GLU OE2 O 36.605 29.475 -11.716 1.00 . A A . 129 GLU OE2 1 1
13 27530 1 1 130 HIS C C 34.929 33.455 -7.302 1.00 . A A . 130 HIS C 1 1
13 27531 1 1 130 HIS CA C 34.900 32.477 -6.134 1.00 . A A . 130 HIS CA 1 1
13 27532 1 1 130 HIS CB C 35.710 33.022 -4.938 1.00 . A A . 130 HIS CB 1 1
13 27533 1 1 130 HIS CD2 C 37.902 33.875 -6.067 1.00 . A A . 130 HIS CD2 1 1
13 27534 1 1 130 HIS CE1 C 39.340 32.877 -4.758 1.00 . A A . 130 HIS CE1 1 1
13 27535 1 1 130 HIS CG C 37.194 33.161 -5.160 1.00 . A A . 130 HIS CG 1 1
13 27536 1 1 130 HIS H H 36.335 30.987 -6.606 1.00 . A A . 130 HIS H 1 1
13 27537 1 1 130 HIS HA H 33.871 32.360 -5.825 1.00 . A A . 130 HIS HA 1 1
13 27538 1 1 130 HIS HB2 H 35.330 33.998 -4.679 1.00 . A A . 130 HIS HB2 1 1
13 27539 1 1 130 HIS HB3 H 35.566 32.359 -4.097 1.00 . A A . 130 HIS HB3 1 1
13 27540 1 1 130 HIS HD1 H 37.927 31.974 -3.577 1.00 . A A . 130 HIS HD1 1 1
13 27541 1 1 130 HIS HD2 H 37.494 34.488 -6.859 1.00 . A A . 130 HIS HD2 1 1
13 27542 1 1 130 HIS HE1 H 40.263 32.543 -4.311 1.00 . A A . 130 HIS HE1 1 1
13 27543 1 1 130 HIS HE2 H 39.965 34.240 -6.145 1.00 . A A . 130 HIS HE2 1 1
13 27544 1 1 130 HIS N N 35.369 31.166 -6.559 1.00 . A A . 130 HIS N 1 1
13 27545 1 1 130 HIS ND1 N 38.128 32.548 -4.357 1.00 . A A . 130 HIS ND1 1 1
13 27546 1 1 130 HIS NE2 N 39.234 33.682 -5.795 1.00 . A A . 130 HIS NE2 1 1
13 27547 1 1 130 HIS O O 35.807 33.386 -8.163 1.00 . A A . 130 HIS O 1 1
13 27548 1 1 131 HIS C C 33.212 36.617 -7.839 1.00 . A A . 131 HIS C 1 1
13 27549 1 1 131 HIS CA C 33.849 35.348 -8.386 1.00 . A A . 131 HIS CA 1 1
13 27550 1 1 131 HIS CB C 33.070 34.826 -9.606 1.00 . A A . 131 HIS CB 1 1
13 27551 1 1 131 HIS CD2 C 31.567 32.845 -8.837 1.00 . A A . 131 HIS CD2 1 1
13 27552 1 1 131 HIS CE1 C 29.611 33.797 -9.080 1.00 . A A . 131 HIS CE1 1 1
13 27553 1 1 131 HIS CG C 31.785 34.106 -9.282 1.00 . A A . 131 HIS CG 1 1
13 27554 1 1 131 HIS H H 33.251 34.312 -6.639 1.00 . A A . 131 HIS H 1 1
13 27555 1 1 131 HIS HA H 34.858 35.585 -8.696 1.00 . A A . 131 HIS HA 1 1
13 27556 1 1 131 HIS HB2 H 32.825 35.661 -10.245 1.00 . A A . 131 HIS HB2 1 1
13 27557 1 1 131 HIS HB3 H 33.702 34.142 -10.154 1.00 . A A . 131 HIS HB3 1 1
13 27558 1 1 131 HIS HD1 H 30.346 35.584 -9.747 1.00 . A A . 131 HIS HD1 1 1
13 27559 1 1 131 HIS HD2 H 32.324 32.105 -8.612 1.00 . A A . 131 HIS HD2 1 1
13 27560 1 1 131 HIS HE1 H 28.542 33.965 -9.089 1.00 . A A . 131 HIS HE1 1 1
13 27561 1 1 131 HIS HE2 H 29.749 31.823 -8.548 1.00 . A A . 131 HIS HE2 1 1
13 27562 1 1 131 HIS N N 33.943 34.338 -7.340 1.00 . A A . 131 HIS N 1 1
13 27563 1 1 131 HIS ND1 N 30.534 34.676 -9.424 1.00 . A A . 131 HIS ND1 1 1
13 27564 1 1 131 HIS NE2 N 30.210 32.681 -8.723 1.00 . A A . 131 HIS NE2 1 1
13 27565 1 1 131 HIS O O 32.047 36.619 -7.439 1.00 . A A . 131 HIS O 1 1
13 27566 1 1 132 HIS C C 33.528 40.040 -8.302 1.00 . A A . 132 HIS C 1 1
13 27567 1 1 132 HIS CA C 33.548 38.953 -7.235 1.00 . A A . 132 HIS CA 1 1
13 27568 1 1 132 HIS CB C 34.450 39.372 -6.059 1.00 . A A . 132 HIS CB 1 1
13 27569 1 1 132 HIS CD2 C 36.828 38.837 -6.950 1.00 . A A . 132 HIS CD2 1 1
13 27570 1 1 132 HIS CE1 C 37.723 40.818 -6.720 1.00 . A A . 132 HIS CE1 1 1
13 27571 1 1 132 HIS CG C 35.878 39.651 -6.437 1.00 . A A . 132 HIS CG 1 1
13 27572 1 1 132 HIS H H 34.893 37.628 -8.207 1.00 . A A . 132 HIS H 1 1
13 27573 1 1 132 HIS HA H 32.541 38.812 -6.869 1.00 . A A . 132 HIS HA 1 1
13 27574 1 1 132 HIS HB2 H 34.050 40.267 -5.610 1.00 . A A . 132 HIS HB2 1 1
13 27575 1 1 132 HIS HB3 H 34.453 38.581 -5.325 1.00 . A A . 132 HIS HB3 1 1
13 27576 1 1 132 HIS HD1 H 36.050 41.700 -5.929 1.00 . A A . 132 HIS HD1 1 1
13 27577 1 1 132 HIS HD2 H 36.714 37.786 -7.174 1.00 . A A . 132 HIS HD2 1 1
13 27578 1 1 132 HIS HE1 H 38.429 41.635 -6.734 1.00 . A A . 132 HIS HE1 1 1
13 27579 1 1 132 HIS HE2 H 38.715 39.329 -7.713 1.00 . A A . 132 HIS HE2 1 1
13 27580 1 1 132 HIS N N 33.992 37.685 -7.809 1.00 . A A . 132 HIS N 1 1
13 27581 1 1 132 HIS ND1 N 36.475 40.885 -6.300 1.00 . A A . 132 HIS ND1 1 1
13 27582 1 1 132 HIS NE2 N 37.965 39.584 -7.121 1.00 . A A . 132 HIS NE2 1 1
13 27583 1 1 132 HIS O O 34.304 39.999 -9.258 1.00 . A A . 132 HIS O 1 1
13 27584 1 1 133 HIS C C 32.540 43.424 -8.398 1.00 . A A . 133 HIS C 1 1
13 27585 1 1 133 HIS CA C 32.499 42.084 -9.107 1.00 . A A . 133 HIS CA 1 1
13 27586 1 1 133 HIS CB C 31.181 41.970 -9.876 1.00 . A A . 133 HIS CB 1 1
13 27587 1 1 133 HIS CD2 C 30.188 39.581 -10.047 1.00 . A A . 133 HIS CD2 1 1
13 27588 1 1 133 HIS CE1 C 31.074 38.996 -11.961 1.00 . A A . 133 HIS CE1 1 1
13 27589 1 1 133 HIS CG C 30.934 40.622 -10.485 1.00 . A A . 133 HIS CG 1 1
13 27590 1 1 133 HIS H H 32.054 40.996 -7.344 1.00 . A A . 133 HIS H 1 1
13 27591 1 1 133 HIS HA H 33.324 42.025 -9.801 1.00 . A A . 133 HIS HA 1 1
13 27592 1 1 133 HIS HB2 H 30.365 42.182 -9.202 1.00 . A A . 133 HIS HB2 1 1
13 27593 1 1 133 HIS HB3 H 31.179 42.701 -10.672 1.00 . A A . 133 HIS HB3 1 1
13 27594 1 1 133 HIS HD1 H 32.071 40.765 -12.261 1.00 . A A . 133 HIS HD1 1 1
13 27595 1 1 133 HIS HD2 H 29.613 39.545 -9.131 1.00 . A A . 133 HIS HD2 1 1
13 27596 1 1 133 HIS HE1 H 31.341 38.426 -12.839 1.00 . A A . 133 HIS HE1 1 1
13 27597 1 1 133 HIS HE2 H 29.693 37.797 -11.033 1.00 . A A . 133 HIS HE2 1 1
13 27598 1 1 133 HIS N N 32.636 41.003 -8.142 1.00 . A A . 133 HIS N 1 1
13 27599 1 1 133 HIS ND1 N 31.475 40.223 -11.685 1.00 . A A . 133 HIS ND1 1 1
13 27600 1 1 133 HIS NE2 N 30.291 38.581 -10.982 1.00 . A A . 133 HIS NE2 1 1
13 27601 1 1 133 HIS O O 32.058 43.539 -7.267 1.00 . A A . 133 HIS O 1 1
13 27602 1 1 134 HIS C C 34.028 45.898 -7.298 1.00 . A A . 134 HIS C 1 1
13 27603 1 1 134 HIS CA C 33.151 45.796 -8.553 1.00 . A A . 134 HIS CA 1 1
13 27604 1 1 134 HIS CB C 31.713 46.276 -8.262 1.00 . A A . 134 HIS CB 1 1
13 27605 1 1 134 HIS CD2 C 31.561 48.863 -8.473 1.00 . A A . 134 HIS CD2 1 1
13 27606 1 1 134 HIS CE1 C 31.400 49.344 -6.345 1.00 . A A . 134 HIS CE1 1 1
13 27607 1 1 134 HIS CG C 31.597 47.695 -7.788 1.00 . A A . 134 HIS CG 1 1
13 27608 1 1 134 HIS H H 33.548 44.234 -9.927 1.00 . A A . 134 HIS H 1 1
13 27609 1 1 134 HIS HA H 33.579 46.423 -9.323 1.00 . A A . 134 HIS HA 1 1
13 27610 1 1 134 HIS HB2 H 31.127 46.184 -9.163 1.00 . A A . 134 HIS HB2 1 1
13 27611 1 1 134 HIS HB3 H 31.285 45.639 -7.501 1.00 . A A . 134 HIS HB3 1 1
13 27612 1 1 134 HIS HD1 H 31.496 47.399 -5.701 1.00 . A A . 134 HIS HD1 1 1
13 27613 1 1 134 HIS HD2 H 31.615 48.978 -9.547 1.00 . A A . 134 HIS HD2 1 1
13 27614 1 1 134 HIS HE1 H 31.309 49.891 -5.417 1.00 . A A . 134 HIS HE1 1 1
13 27615 1 1 134 HIS HE2 H 31.649 50.826 -7.733 1.00 . A A . 134 HIS HE2 1 1
13 27616 1 1 134 HIS N N 33.121 44.425 -9.065 1.00 . A A . 134 HIS N 1 1
13 27617 1 1 134 HIS ND1 N 31.494 48.034 -6.460 1.00 . A A . 134 HIS ND1 1 1
13 27618 1 1 134 HIS NE2 N 31.441 49.875 -7.553 1.00 . A A . 134 HIS NE2 1 1
13 27619 1 1 134 HIS O O 34.307 44.900 -6.636 1.00 . A A . 134 HIS O 1 1
13 27620 1 1 135 HIS C C 34.291 47.105 -4.574 1.00 . A A . 135 HIS C 1 1
13 27621 1 1 135 HIS CA C 35.215 47.370 -5.764 1.00 . A A . 135 HIS CA 1 1
13 27622 1 1 135 HIS CB C 35.718 48.821 -5.760 1.00 . A A . 135 HIS CB 1 1
13 27623 1 1 135 HIS CD2 C 37.460 49.014 -3.834 1.00 . A A . 135 HIS CD2 1 1
13 27624 1 1 135 HIS CE1 C 36.365 50.425 -2.566 1.00 . A A . 135 HIS CE1 1 1
13 27625 1 1 135 HIS CG C 36.286 49.290 -4.451 1.00 . A A . 135 HIS CG 1 1
13 27626 1 1 135 HIS H H 34.391 47.829 -7.660 1.00 . A A . 135 HIS H 1 1
13 27627 1 1 135 HIS HA H 36.060 46.700 -5.707 1.00 . A A . 135 HIS HA 1 1
13 27628 1 1 135 HIS HB2 H 36.492 48.921 -6.503 1.00 . A A . 135 HIS HB2 1 1
13 27629 1 1 135 HIS HB3 H 34.896 49.474 -6.017 1.00 . A A . 135 HIS HB3 1 1
13 27630 1 1 135 HIS HD1 H 34.731 50.564 -3.798 1.00 . A A . 135 HIS HD1 1 1
13 27631 1 1 135 HIS HD2 H 38.233 48.348 -4.193 1.00 . A A . 135 HIS HD2 1 1
13 27632 1 1 135 HIS HE1 H 36.098 51.084 -1.749 1.00 . A A . 135 HIS HE1 1 1
13 27633 1 1 135 HIS HE2 H 38.287 49.890 -2.103 1.00 . A A . 135 HIS HE2 1 1
13 27634 1 1 135 HIS N N 34.507 47.100 -7.010 1.00 . A A . 135 HIS N 1 1
13 27635 1 1 135 HIS ND1 N 35.625 50.175 -3.628 1.00 . A A . 135 HIS ND1 1 1
13 27636 1 1 135 HIS NE2 N 37.484 49.736 -2.663 1.00 . A A . 135 HIS NE2 1 1
13 27637 1 1 135 HIS O O 33.499 47.999 -4.227 1.00 . A A . 135 HIS O 1 1
13 27638 1 1 135 HIS OXT O 34.347 45.996 -4.010 1.00 . A A . 135 HIS OXT 1 1
14 27639 1 1 1 MET C C -18.993 42.821 -7.220 1.00 . A A . 1 MET C 1 1
14 27640 1 1 1 MET CA C -19.306 44.310 -7.145 1.00 . A A . 1 MET CA 1 1
14 27641 1 1 1 MET CB C -18.046 45.088 -6.751 1.00 . A A . 1 MET CB 1 1
14 27642 1 1 1 MET CE C -15.467 44.767 -3.481 1.00 . A A . 1 MET CE 1 1
14 27643 1 1 1 MET CG C -17.442 44.654 -5.425 1.00 . A A . 1 MET CG 1 1
14 27644 1 1 1 MET H1 H -20.577 45.569 -6.070 1.00 . A A . 1 MET H1 1 1
14 27645 1 1 1 MET H2 H -20.133 44.157 -5.236 1.00 . A A . 1 MET H2 1 1
14 27646 1 1 1 MET H3 H -21.270 44.082 -6.489 1.00 . A A . 1 MET H3 1 1
14 27647 1 1 1 MET HA H -19.641 44.642 -8.117 1.00 . A A . 1 MET HA 1 1
14 27648 1 1 1 MET HB2 H -17.302 44.953 -7.521 1.00 . A A . 1 MET HB2 1 1
14 27649 1 1 1 MET HB3 H -18.293 46.137 -6.682 1.00 . A A . 1 MET HB3 1 1
14 27650 1 1 1 MET HE1 H -15.343 43.704 -3.620 1.00 . A A . 1 MET HE1 1 1
14 27651 1 1 1 MET HE2 H -16.250 44.949 -2.761 1.00 . A A . 1 MET HE2 1 1
14 27652 1 1 1 MET HE3 H -14.542 45.196 -3.123 1.00 . A A . 1 MET HE3 1 1
14 27653 1 1 1 MET HG2 H -18.155 44.854 -4.638 1.00 . A A . 1 MET HG2 1 1
14 27654 1 1 1 MET HG3 H -17.241 43.593 -5.466 1.00 . A A . 1 MET HG3 1 1
14 27655 1 1 1 MET N N -20.393 44.549 -6.169 1.00 . A A . 1 MET N 1 1
14 27656 1 1 1 MET O O -19.440 42.049 -6.375 1.00 . A A . 1 MET O 1 1
14 27657 1 1 1 MET SD S -15.907 45.522 -5.046 1.00 . A A . 1 MET SD 1 1
14 27658 1 1 2 ILE C C -16.435 40.830 -7.770 1.00 . A A . 2 ILE C 1 1
14 27659 1 1 2 ILE CA C -17.832 41.022 -8.343 1.00 . A A . 2 ILE CA 1 1
14 27660 1 1 2 ILE CB C -17.903 40.506 -9.806 1.00 . A A . 2 ILE CB 1 1
14 27661 1 1 2 ILE CD1 C -15.587 40.844 -10.851 1.00 . A A . 2 ILE CD1 1 1
14 27662 1 1 2 ILE CG1 C -17.018 41.332 -10.751 1.00 . A A . 2 ILE CG1 1 1
14 27663 1 1 2 ILE CG2 C -19.344 40.508 -10.297 1.00 . A A . 2 ILE CG2 1 1
14 27664 1 1 2 ILE H H -17.923 43.069 -8.897 1.00 . A A . 2 ILE H 1 1
14 27665 1 1 2 ILE HA H -18.523 40.438 -7.751 1.00 . A A . 2 ILE HA 1 1
14 27666 1 1 2 ILE HB H -17.556 39.483 -9.808 1.00 . A A . 2 ILE HB 1 1
14 27667 1 1 2 ILE HD11 H -15.574 39.829 -11.227 1.00 . A A . 2 ILE HD11 1 1
14 27668 1 1 2 ILE HD12 H -15.131 40.872 -9.874 1.00 . A A . 2 ILE HD12 1 1
14 27669 1 1 2 ILE HD13 H -15.037 41.484 -11.523 1.00 . A A . 2 ILE HD13 1 1
14 27670 1 1 2 ILE HG12 H -17.439 41.301 -11.744 1.00 . A A . 2 ILE HG12 1 1
14 27671 1 1 2 ILE HG13 H -16.998 42.357 -10.405 1.00 . A A . 2 ILE HG13 1 1
14 27672 1 1 2 ILE HG21 H -19.938 39.864 -9.668 1.00 . A A . 2 ILE HG21 1 1
14 27673 1 1 2 ILE HG22 H -19.380 40.150 -11.315 1.00 . A A . 2 ILE HG22 1 1
14 27674 1 1 2 ILE HG23 H -19.739 41.513 -10.255 1.00 . A A . 2 ILE HG23 1 1
14 27675 1 1 2 ILE N N -18.232 42.415 -8.226 1.00 . A A . 2 ILE N 1 1
14 27676 1 1 2 ILE O O -15.640 41.771 -7.716 1.00 . A A . 2 ILE O 1 1
14 27677 1 1 3 MET C C -14.307 38.038 -7.378 1.00 . A A . 3 MET C 1 1
14 27678 1 1 3 MET CA C -14.858 39.301 -6.735 1.00 . A A . 3 MET CA 1 1
14 27679 1 1 3 MET CB C -14.993 39.115 -5.221 1.00 . A A . 3 MET CB 1 1
14 27680 1 1 3 MET CE C -12.176 38.625 -2.190 1.00 . A A . 3 MET CE 1 1
14 27681 1 1 3 MET CG C -13.667 38.945 -4.500 1.00 . A A . 3 MET CG 1 1
14 27682 1 1 3 MET H H -16.823 38.912 -7.404 1.00 . A A . 3 MET H 1 1
14 27683 1 1 3 MET HA H -14.183 40.120 -6.936 1.00 . A A . 3 MET HA 1 1
14 27684 1 1 3 MET HB2 H -15.491 39.980 -4.805 1.00 . A A . 3 MET HB2 1 1
14 27685 1 1 3 MET HB3 H -15.596 38.240 -5.032 1.00 . A A . 3 MET HB3 1 1
14 27686 1 1 3 MET HE1 H -11.705 37.777 -2.662 1.00 . A A . 3 MET HE1 1 1
14 27687 1 1 3 MET HE2 H -12.143 38.510 -1.117 1.00 . A A . 3 MET HE2 1 1
14 27688 1 1 3 MET HE3 H -11.655 39.529 -2.469 1.00 . A A . 3 MET HE3 1 1
14 27689 1 1 3 MET HG2 H -13.159 38.080 -4.895 1.00 . A A . 3 MET HG2 1 1
14 27690 1 1 3 MET HG3 H -13.065 39.825 -4.671 1.00 . A A . 3 MET HG3 1 1
14 27691 1 1 3 MET N N -16.150 39.619 -7.324 1.00 . A A . 3 MET N 1 1
14 27692 1 1 3 MET O O -15.005 37.029 -7.469 1.00 . A A . 3 MET O 1 1
14 27693 1 1 3 MET SD S -13.881 38.725 -2.724 1.00 . A A . 3 MET SD 1 1
14 27694 1 1 4 VAL C C -11.067 36.675 -7.983 1.00 . A A . 4 VAL C 1 1
14 27695 1 1 4 VAL CA C -12.457 36.984 -8.536 1.00 . A A . 4 VAL CA 1 1
14 27696 1 1 4 VAL CB C -12.387 37.257 -10.059 1.00 . A A . 4 VAL CB 1 1
14 27697 1 1 4 VAL CG1 C -11.704 38.584 -10.351 1.00 . A A . 4 VAL CG1 1 1
14 27698 1 1 4 VAL CG2 C -11.683 36.122 -10.785 1.00 . A A . 4 VAL CG2 1 1
14 27699 1 1 4 VAL H H -12.533 38.918 -7.677 1.00 . A A . 4 VAL H 1 1
14 27700 1 1 4 VAL HA H -13.085 36.122 -8.382 1.00 . A A . 4 VAL HA 1 1
14 27701 1 1 4 VAL HB H -13.398 37.316 -10.433 1.00 . A A . 4 VAL HB 1 1
14 27702 1 1 4 VAL HG11 H -12.262 39.386 -9.891 1.00 . A A . 4 VAL HG11 1 1
14 27703 1 1 4 VAL HG12 H -11.662 38.739 -11.420 1.00 . A A . 4 VAL HG12 1 1
14 27704 1 1 4 VAL HG13 H -10.702 38.566 -9.952 1.00 . A A . 4 VAL HG13 1 1
14 27705 1 1 4 VAL HG21 H -11.652 36.335 -11.844 1.00 . A A . 4 VAL HG21 1 1
14 27706 1 1 4 VAL HG22 H -12.218 35.200 -10.619 1.00 . A A . 4 VAL HG22 1 1
14 27707 1 1 4 VAL HG23 H -10.676 36.025 -10.406 1.00 . A A . 4 VAL HG23 1 1
14 27708 1 1 4 VAL N N -13.065 38.099 -7.829 1.00 . A A . 4 VAL N 1 1
14 27709 1 1 4 VAL O O -10.226 37.565 -7.845 1.00 . A A . 4 VAL O 1 1
14 27710 1 1 5 SER C C -9.223 33.583 -7.626 1.00 . A A . 5 SER C 1 1
14 27711 1 1 5 SER CA C -9.566 34.974 -7.106 1.00 . A A . 5 SER CA 1 1
14 27712 1 1 5 SER CB C -9.616 34.974 -5.573 1.00 . A A . 5 SER CB 1 1
14 27713 1 1 5 SER H H -11.559 34.749 -7.776 1.00 . A A . 5 SER H 1 1
14 27714 1 1 5 SER HA H -8.808 35.668 -7.434 1.00 . A A . 5 SER HA 1 1
14 27715 1 1 5 SER HB2 H -9.874 35.963 -5.225 1.00 . A A . 5 SER HB2 1 1
14 27716 1 1 5 SER HB3 H -10.366 34.270 -5.242 1.00 . A A . 5 SER HB3 1 1
14 27717 1 1 5 SER HG H -8.359 33.656 -4.833 1.00 . A A . 5 SER HG 1 1
14 27718 1 1 5 SER N N -10.842 35.412 -7.650 1.00 . A A . 5 SER N 1 1
14 27719 1 1 5 SER O O -9.963 32.628 -7.400 1.00 . A A . 5 SER O 1 1
14 27720 1 1 5 SER OG O -8.366 34.607 -5.014 1.00 . A A . 5 SER OG 1 1
14 27721 1 1 6 GLY C C -6.174 32.105 -8.941 1.00 . A A . 6 GLY C 1 1
14 27722 1 1 6 GLY CA C -7.679 32.198 -8.861 1.00 . A A . 6 GLY CA 1 1
14 27723 1 1 6 GLY H H -7.568 34.279 -8.506 1.00 . A A . 6 GLY H 1 1
14 27724 1 1 6 GLY HA2 H -8.047 31.414 -8.217 1.00 . A A . 6 GLY HA2 1 1
14 27725 1 1 6 GLY HA3 H -8.091 32.067 -9.849 1.00 . A A . 6 GLY HA3 1 1
14 27726 1 1 6 GLY N N -8.109 33.479 -8.337 1.00 . A A . 6 GLY N 1 1
14 27727 1 1 6 GLY O O -5.542 32.865 -9.675 1.00 . A A . 6 GLY O 1 1
14 27728 1 1 7 CYS C C -3.663 30.423 -9.469 1.00 . A A . 7 CYS C 1 1
14 27729 1 1 7 CYS CA C -4.158 31.011 -8.149 1.00 . A A . 7 CYS CA 1 1
14 27730 1 1 7 CYS CB C -3.769 30.099 -6.983 1.00 . A A . 7 CYS CB 1 1
14 27731 1 1 7 CYS H H -6.164 30.604 -7.623 1.00 . A A . 7 CYS H 1 1
14 27732 1 1 7 CYS HA H -3.709 31.984 -8.005 1.00 . A A . 7 CYS HA 1 1
14 27733 1 1 7 CYS HB2 H -4.204 30.486 -6.074 1.00 . A A . 7 CYS HB2 1 1
14 27734 1 1 7 CYS HB3 H -4.157 29.108 -7.169 1.00 . A A . 7 CYS HB3 1 1
14 27735 1 1 7 CYS HG H -1.779 29.842 -5.411 1.00 . A A . 7 CYS HG 1 1
14 27736 1 1 7 CYS N N -5.601 31.187 -8.180 1.00 . A A . 7 CYS N 1 1
14 27737 1 1 7 CYS O O -4.399 29.715 -10.163 1.00 . A A . 7 CYS O 1 1
14 27738 1 1 7 CYS SG S -1.987 29.949 -6.716 1.00 . A A . 7 CYS SG 1 1
14 27739 1 1 8 GLN C C -1.307 28.824 -10.885 1.00 . A A . 8 GLN C 1 1
14 27740 1 1 8 GLN CA C -1.832 30.242 -11.059 1.00 . A A . 8 GLN CA 1 1
14 27741 1 1 8 GLN CB C -0.698 31.161 -11.515 1.00 . A A . 8 GLN CB 1 1
14 27742 1 1 8 GLN CD C 0.016 33.464 -12.260 1.00 . A A . 8 GLN CD 1 1
14 27743 1 1 8 GLN CG C -1.137 32.583 -11.813 1.00 . A A . 8 GLN CG 1 1
14 27744 1 1 8 GLN H H -1.876 31.278 -9.219 1.00 . A A . 8 GLN H 1 1
14 27745 1 1 8 GLN HA H -2.605 30.234 -11.812 1.00 . A A . 8 GLN HA 1 1
14 27746 1 1 8 GLN HB2 H 0.052 31.198 -10.740 1.00 . A A . 8 GLN HB2 1 1
14 27747 1 1 8 GLN HB3 H -0.254 30.750 -12.409 1.00 . A A . 8 GLN HB3 1 1
14 27748 1 1 8 GLN HE21 H -1.211 34.544 -13.380 1.00 . A A . 8 GLN HE21 1 1
14 27749 1 1 8 GLN HE22 H 0.451 35.017 -13.410 1.00 . A A . 8 GLN HE22 1 1
14 27750 1 1 8 GLN HG2 H -1.879 32.559 -12.599 1.00 . A A . 8 GLN HG2 1 1
14 27751 1 1 8 GLN HG3 H -1.573 33.007 -10.921 1.00 . A A . 8 GLN HG3 1 1
14 27752 1 1 8 GLN N N -2.419 30.726 -9.819 1.00 . A A . 8 GLN N 1 1
14 27753 1 1 8 GLN NE2 N -0.279 34.441 -13.097 1.00 . A A . 8 GLN NE2 1 1
14 27754 1 1 8 GLN O O -0.260 28.609 -10.270 1.00 . A A . 8 GLN O 1 1
14 27755 1 1 8 GLN OE1 O 1.162 33.271 -11.854 1.00 . A A . 8 GLN OE1 1 1
14 27756 1 1 9 GLN C C -0.532 26.203 -12.372 1.00 . A A . 9 GLN C 1 1
14 27757 1 1 9 GLN CA C -1.620 26.470 -11.343 1.00 . A A . 9 GLN CA 1 1
14 27758 1 1 9 GLN CB C -2.802 25.522 -11.573 1.00 . A A . 9 GLN CB 1 1
14 27759 1 1 9 GLN CD C -1.929 23.668 -10.075 1.00 . A A . 9 GLN CD 1 1
14 27760 1 1 9 GLN CG C -2.431 24.047 -11.460 1.00 . A A . 9 GLN CG 1 1
14 27761 1 1 9 GLN H H -2.887 28.082 -11.858 1.00 . A A . 9 GLN H 1 1
14 27762 1 1 9 GLN HA H -1.215 26.297 -10.357 1.00 . A A . 9 GLN HA 1 1
14 27763 1 1 9 GLN HB2 H -3.569 25.736 -10.842 1.00 . A A . 9 GLN HB2 1 1
14 27764 1 1 9 GLN HB3 H -3.203 25.695 -12.561 1.00 . A A . 9 GLN HB3 1 1
14 27765 1 1 9 GLN HE21 H -0.044 24.014 -10.610 1.00 . A A . 9 GLN HE21 1 1
14 27766 1 1 9 GLN HE22 H -0.281 23.500 -8.973 1.00 . A A . 9 GLN HE22 1 1
14 27767 1 1 9 GLN HG2 H -3.304 23.451 -11.683 1.00 . A A . 9 GLN HG2 1 1
14 27768 1 1 9 GLN HG3 H -1.655 23.831 -12.181 1.00 . A A . 9 GLN HG3 1 1
14 27769 1 1 9 GLN N N -2.042 27.857 -11.412 1.00 . A A . 9 GLN N 1 1
14 27770 1 1 9 GLN NE2 N -0.620 23.732 -9.869 1.00 . A A . 9 GLN NE2 1 1
14 27771 1 1 9 GLN O O -0.815 25.975 -13.547 1.00 . A A . 9 GLN O 1 1
14 27772 1 1 9 GLN OE1 O -2.712 23.300 -9.203 1.00 . A A . 9 GLN OE1 1 1
14 27773 1 1 10 GLN C C 2.006 24.451 -12.891 1.00 . A A . 10 GLN C 1 1
14 27774 1 1 10 GLN CA C 1.834 25.963 -12.801 1.00 . A A . 10 GLN CA 1 1
14 27775 1 1 10 GLN CB C 3.112 26.622 -12.273 1.00 . A A . 10 GLN CB 1 1
14 27776 1 1 10 GLN CD C 5.565 27.071 -12.610 1.00 . A A . 10 GLN CD 1 1
14 27777 1 1 10 GLN CG C 4.340 26.342 -13.120 1.00 . A A . 10 GLN CG 1 1
14 27778 1 1 10 GLN H H 0.881 26.540 -11.008 1.00 . A A . 10 GLN H 1 1
14 27779 1 1 10 GLN HA H 1.613 26.348 -13.785 1.00 . A A . 10 GLN HA 1 1
14 27780 1 1 10 GLN HB2 H 2.965 27.691 -12.235 1.00 . A A . 10 GLN HB2 1 1
14 27781 1 1 10 GLN HB3 H 3.302 26.258 -11.275 1.00 . A A . 10 GLN HB3 1 1
14 27782 1 1 10 GLN HE21 H 5.166 28.626 -13.793 1.00 . A A . 10 GLN HE21 1 1
14 27783 1 1 10 GLN HE22 H 6.588 28.760 -12.808 1.00 . A A . 10 GLN HE22 1 1
14 27784 1 1 10 GLN HG2 H 4.538 25.280 -13.098 1.00 . A A . 10 GLN HG2 1 1
14 27785 1 1 10 GLN HG3 H 4.144 26.651 -14.137 1.00 . A A . 10 GLN HG3 1 1
14 27786 1 1 10 GLN N N 0.712 26.271 -11.935 1.00 . A A . 10 GLN N 1 1
14 27787 1 1 10 GLN NE2 N 5.797 28.272 -13.117 1.00 . A A . 10 GLN NE2 1 1
14 27788 1 1 10 GLN O O 2.066 23.764 -11.870 1.00 . A A . 10 GLN O 1 1
14 27789 1 1 10 GLN OE1 O 6.302 26.558 -11.767 1.00 . A A . 10 GLN OE1 1 1
14 27790 1 1 11 LYS C C 3.634 22.056 -14.281 1.00 . A A . 11 LYS C 1 1
14 27791 1 1 11 LYS CA C 2.174 22.503 -14.321 1.00 . A A . 11 LYS CA 1 1
14 27792 1 1 11 LYS CB C 1.500 22.084 -15.634 1.00 . A A . 11 LYS CB 1 1
14 27793 1 1 11 LYS CD C 1.056 22.537 -18.058 1.00 . A A . 11 LYS CD 1 1
14 27794 1 1 11 LYS CE C 1.300 23.467 -19.238 1.00 . A A . 11 LYS CE 1 1
14 27795 1 1 11 LYS CG C 1.835 22.965 -16.827 1.00 . A A . 11 LYS CG 1 1
14 27796 1 1 11 LYS H H 2.021 24.539 -14.888 1.00 . A A . 11 LYS H 1 1
14 27797 1 1 11 LYS HA H 1.657 22.019 -13.505 1.00 . A A . 11 LYS HA 1 1
14 27798 1 1 11 LYS HB2 H 1.804 21.075 -15.871 1.00 . A A . 11 LYS HB2 1 1
14 27799 1 1 11 LYS HB3 H 0.428 22.100 -15.494 1.00 . A A . 11 LYS HB3 1 1
14 27800 1 1 11 LYS HD2 H 1.361 21.539 -18.334 1.00 . A A . 11 LYS HD2 1 1
14 27801 1 1 11 LYS HD3 H 0.001 22.541 -17.822 1.00 . A A . 11 LYS HD3 1 1
14 27802 1 1 11 LYS HE2 H 1.017 24.470 -18.956 1.00 . A A . 11 LYS HE2 1 1
14 27803 1 1 11 LYS HE3 H 2.353 23.446 -19.487 1.00 . A A . 11 LYS HE3 1 1
14 27804 1 1 11 LYS HG2 H 1.584 23.989 -16.590 1.00 . A A . 11 LYS HG2 1 1
14 27805 1 1 11 LYS HG3 H 2.893 22.889 -17.035 1.00 . A A . 11 LYS HG3 1 1
14 27806 1 1 11 LYS HZ1 H -0.507 23.079 -20.207 1.00 . A A . 11 LYS HZ1 1 1
14 27807 1 1 11 LYS HZ2 H 0.774 22.091 -20.719 1.00 . A A . 11 LYS HZ2 1 1
14 27808 1 1 11 LYS HZ3 H 0.695 23.708 -21.226 1.00 . A A . 11 LYS HZ3 1 1
14 27809 1 1 11 LYS N N 2.056 23.937 -14.110 1.00 . A A . 11 LYS N 1 1
14 27810 1 1 11 LYS NZ N 0.511 23.058 -20.430 1.00 . A A . 11 LYS NZ 1 1
14 27811 1 1 11 LYS O O 4.444 22.416 -15.138 1.00 . A A . 11 LYS O 1 1
14 27812 1 1 12 GLU C C 5.409 19.359 -13.621 1.00 . A A . 12 GLU C 1 1
14 27813 1 1 12 GLU CA C 5.307 20.779 -13.073 1.00 . A A . 12 GLU CA 1 1
14 27814 1 1 12 GLU CB C 5.682 20.817 -11.590 1.00 . A A . 12 GLU CB 1 1
14 27815 1 1 12 GLU CD C 8.170 20.954 -12.004 1.00 . A A . 12 GLU CD 1 1
14 27816 1 1 12 GLU CG C 6.975 21.568 -11.308 1.00 . A A . 12 GLU CG 1 1
14 27817 1 1 12 GLU H H 3.270 21.045 -12.604 1.00 . A A . 12 GLU H 1 1
14 27818 1 1 12 GLU HA H 5.981 21.418 -13.625 1.00 . A A . 12 GLU HA 1 1
14 27819 1 1 12 GLU HB2 H 4.885 21.299 -11.042 1.00 . A A . 12 GLU HB2 1 1
14 27820 1 1 12 GLU HB3 H 5.791 19.805 -11.233 1.00 . A A . 12 GLU HB3 1 1
14 27821 1 1 12 GLU HG2 H 6.865 22.586 -11.648 1.00 . A A . 12 GLU HG2 1 1
14 27822 1 1 12 GLU HG3 H 7.155 21.562 -10.243 1.00 . A A . 12 GLU HG3 1 1
14 27823 1 1 12 GLU N N 3.959 21.285 -13.256 1.00 . A A . 12 GLU N 1 1
14 27824 1 1 12 GLU O O 4.623 18.965 -14.485 1.00 . A A . 12 GLU O 1 1
14 27825 1 1 12 GLU OE1 O 8.796 20.041 -11.422 1.00 . A A . 12 GLU OE1 1 1
14 27826 1 1 12 GLU OE2 O 8.480 21.364 -13.144 1.00 . A A . 12 GLU OE2 1 1
14 27827 1 1 13 GLU C C 7.032 16.350 -12.454 1.00 . A A . 13 GLU C 1 1
14 27828 1 1 13 GLU CA C 6.610 17.252 -13.613 1.00 . A A . 13 GLU CA 1 1
14 27829 1 1 13 GLU CB C 7.692 17.288 -14.692 1.00 . A A . 13 GLU CB 1 1
14 27830 1 1 13 GLU CD C 8.579 16.356 -16.845 1.00 . A A . 13 GLU CD 1 1
14 27831 1 1 13 GLU CG C 7.485 16.280 -15.808 1.00 . A A . 13 GLU CG 1 1
14 27832 1 1 13 GLU H H 6.945 18.954 -12.410 1.00 . A A . 13 GLU H 1 1
14 27833 1 1 13 GLU HA H 5.691 16.879 -14.039 1.00 . A A . 13 GLU HA 1 1
14 27834 1 1 13 GLU HB2 H 7.715 18.274 -15.131 1.00 . A A . 13 GLU HB2 1 1
14 27835 1 1 13 GLU HB3 H 8.649 17.089 -14.231 1.00 . A A . 13 GLU HB3 1 1
14 27836 1 1 13 GLU HG2 H 7.476 15.286 -15.387 1.00 . A A . 13 GLU HG2 1 1
14 27837 1 1 13 GLU HG3 H 6.538 16.480 -16.287 1.00 . A A . 13 GLU HG3 1 1
14 27838 1 1 13 GLU N N 6.375 18.601 -13.127 1.00 . A A . 13 GLU N 1 1
14 27839 1 1 13 GLU O O 6.747 16.660 -11.293 1.00 . A A . 13 GLU O 1 1
14 27840 1 1 13 GLU OE1 O 8.591 17.327 -17.626 1.00 . A A . 13 GLU OE1 1 1
14 27841 1 1 13 GLU OE2 O 9.435 15.449 -16.882 1.00 . A A . 13 GLU OE2 1 1
14 27842 1 1 14 THR C C 7.031 13.442 -11.243 1.00 . A A . 14 THR C 1 1
14 27843 1 1 14 THR CA C 8.184 14.286 -11.803 1.00 . A A . 14 THR CA 1 1
14 27844 1 1 14 THR CB C 8.941 15.002 -10.681 1.00 . A A . 14 THR CB 1 1
14 27845 1 1 14 THR CG2 C 9.176 14.105 -9.470 1.00 . A A . 14 THR CG2 1 1
14 27846 1 1 14 THR H H 7.967 15.123 -13.696 1.00 . A A . 14 THR H 1 1
14 27847 1 1 14 THR HA H 8.879 13.626 -12.301 1.00 . A A . 14 THR HA 1 1
14 27848 1 1 14 THR HB H 8.340 15.841 -10.390 1.00 . A A . 14 THR HB 1 1
14 27849 1 1 14 THR HG1 H 10.074 16.392 -11.524 1.00 . A A . 14 THR HG1 1 1
14 27850 1 1 14 THR HG21 H 9.798 13.271 -9.756 1.00 . A A . 14 THR HG21 1 1
14 27851 1 1 14 THR HG22 H 8.229 13.738 -9.105 1.00 . A A . 14 THR HG22 1 1
14 27852 1 1 14 THR HG23 H 9.668 14.671 -8.692 1.00 . A A . 14 THR HG23 1 1
14 27853 1 1 14 THR N N 7.727 15.259 -12.778 1.00 . A A . 14 THR N 1 1
14 27854 1 1 14 THR O O 6.044 13.972 -10.726 1.00 . A A . 14 THR O 1 1
14 27855 1 1 14 THR OG1 O 10.193 15.490 -11.183 1.00 . A A . 14 THR OG1 1 1
14 27856 1 1 15 PRO C C 6.050 11.238 -9.323 1.00 . A A . 15 PRO C 1 1
14 27857 1 1 15 PRO CA C 6.142 11.170 -10.844 1.00 . A A . 15 PRO CA 1 1
14 27858 1 1 15 PRO CB C 6.648 9.792 -11.288 1.00 . A A . 15 PRO CB 1 1
14 27859 1 1 15 PRO CD C 8.236 11.404 -12.057 1.00 . A A . 15 PRO CD 1 1
14 27860 1 1 15 PRO CG C 7.633 10.067 -12.372 1.00 . A A . 15 PRO CG 1 1
14 27861 1 1 15 PRO HA H 5.166 11.353 -11.266 1.00 . A A . 15 PRO HA 1 1
14 27862 1 1 15 PRO HB2 H 7.112 9.294 -10.449 1.00 . A A . 15 PRO HB2 1 1
14 27863 1 1 15 PRO HB3 H 5.819 9.201 -11.649 1.00 . A A . 15 PRO HB3 1 1
14 27864 1 1 15 PRO HD2 H 9.088 11.291 -11.404 1.00 . A A . 15 PRO HD2 1 1
14 27865 1 1 15 PRO HD3 H 8.515 11.918 -12.964 1.00 . A A . 15 PRO HD3 1 1
14 27866 1 1 15 PRO HG2 H 8.394 9.302 -12.377 1.00 . A A . 15 PRO HG2 1 1
14 27867 1 1 15 PRO HG3 H 7.128 10.099 -13.327 1.00 . A A . 15 PRO HG3 1 1
14 27868 1 1 15 PRO N N 7.138 12.105 -11.373 1.00 . A A . 15 PRO N 1 1
14 27869 1 1 15 PRO O O 6.913 10.719 -8.612 1.00 . A A . 15 PRO O 1 1
14 27870 1 1 16 PHE C C 4.569 10.857 -6.618 1.00 . A A . 16 PHE C 1 1
14 27871 1 1 16 PHE CA C 4.825 12.134 -7.413 1.00 . A A . 16 PHE CA 1 1
14 27872 1 1 16 PHE CB C 3.673 13.126 -7.186 1.00 . A A . 16 PHE CB 1 1
14 27873 1 1 16 PHE CD1 C 1.883 12.577 -8.874 1.00 . A A . 16 PHE CD1 1 1
14 27874 1 1 16 PHE CD2 C 1.458 12.097 -6.576 1.00 . A A . 16 PHE CD2 1 1
14 27875 1 1 16 PHE CE1 C 0.634 12.084 -9.209 1.00 . A A . 16 PHE CE1 1 1
14 27876 1 1 16 PHE CE2 C 0.211 11.603 -6.906 1.00 . A A . 16 PHE CE2 1 1
14 27877 1 1 16 PHE CG C 2.310 12.591 -7.555 1.00 . A A . 16 PHE CG 1 1
14 27878 1 1 16 PHE CZ C -0.203 11.594 -8.223 1.00 . A A . 16 PHE CZ 1 1
14 27879 1 1 16 PHE H H 4.312 12.203 -9.465 1.00 . A A . 16 PHE H 1 1
14 27880 1 1 16 PHE HA H 5.739 12.583 -7.054 1.00 . A A . 16 PHE HA 1 1
14 27881 1 1 16 PHE HB2 H 3.647 13.400 -6.141 1.00 . A A . 16 PHE HB2 1 1
14 27882 1 1 16 PHE HB3 H 3.853 14.012 -7.776 1.00 . A A . 16 PHE HB3 1 1
14 27883 1 1 16 PHE HD1 H 2.534 12.959 -9.645 1.00 . A A . 16 PHE HD1 1 1
14 27884 1 1 16 PHE HD2 H 1.777 12.103 -5.544 1.00 . A A . 16 PHE HD2 1 1
14 27885 1 1 16 PHE HE1 H 0.314 12.078 -10.241 1.00 . A A . 16 PHE HE1 1 1
14 27886 1 1 16 PHE HE2 H -0.442 11.222 -6.135 1.00 . A A . 16 PHE HE2 1 1
14 27887 1 1 16 PHE HZ H -1.177 11.202 -8.480 1.00 . A A . 16 PHE HZ 1 1
14 27888 1 1 16 PHE N N 4.994 11.876 -8.840 1.00 . A A . 16 PHE N 1 1
14 27889 1 1 16 PHE O O 4.682 10.853 -5.400 1.00 . A A . 16 PHE O 1 1
14 27890 1 1 17 TYR C C 4.981 7.514 -6.649 1.00 . A A . 17 TYR C 1 1
14 27891 1 1 17 TYR CA C 3.850 8.542 -6.643 1.00 . A A . 17 TYR CA 1 1
14 27892 1 1 17 TYR CB C 2.599 7.962 -7.308 1.00 . A A . 17 TYR CB 1 1
14 27893 1 1 17 TYR CD1 C 2.786 8.580 -9.762 1.00 . A A . 17 TYR CD1 1 1
14 27894 1 1 17 TYR CD2 C 2.875 6.271 -9.169 1.00 . A A . 17 TYR CD2 1 1
14 27895 1 1 17 TYR CE1 C 2.915 8.247 -11.098 1.00 . A A . 17 TYR CE1 1 1
14 27896 1 1 17 TYR CE2 C 3.008 5.932 -10.503 1.00 . A A . 17 TYR CE2 1 1
14 27897 1 1 17 TYR CG C 2.762 7.599 -8.774 1.00 . A A . 17 TYR CG 1 1
14 27898 1 1 17 TYR CZ C 3.029 6.923 -11.462 1.00 . A A . 17 TYR CZ 1 1
14 27899 1 1 17 TYR H H 4.221 9.813 -8.278 1.00 . A A . 17 TYR H 1 1
14 27900 1 1 17 TYR HA H 3.612 8.781 -5.617 1.00 . A A . 17 TYR HA 1 1
14 27901 1 1 17 TYR HB2 H 2.315 7.070 -6.785 1.00 . A A . 17 TYR HB2 1 1
14 27902 1 1 17 TYR HB3 H 1.799 8.684 -7.235 1.00 . A A . 17 TYR HB3 1 1
14 27903 1 1 17 TYR HD1 H 2.700 9.617 -9.474 1.00 . A A . 17 TYR HD1 1 1
14 27904 1 1 17 TYR HD2 H 2.859 5.495 -8.418 1.00 . A A . 17 TYR HD2 1 1
14 27905 1 1 17 TYR HE1 H 2.930 9.024 -11.850 1.00 . A A . 17 TYR HE1 1 1
14 27906 1 1 17 TYR HE2 H 3.099 4.893 -10.790 1.00 . A A . 17 TYR HE2 1 1
14 27907 1 1 17 TYR HH H 3.879 7.073 -13.186 1.00 . A A . 17 TYR HH 1 1
14 27908 1 1 17 TYR N N 4.228 9.778 -7.307 1.00 . A A . 17 TYR N 1 1
14 27909 1 1 17 TYR O O 4.794 6.375 -6.224 1.00 . A A . 17 TYR O 1 1
14 27910 1 1 17 TYR OH O 3.148 6.585 -12.791 1.00 . A A . 17 TYR OH 1 1
14 27911 1 1 18 TYR C C 8.214 7.139 -6.009 1.00 . A A . 18 TYR C 1 1
14 27912 1 1 18 TYR CA C 7.274 6.979 -7.196 1.00 . A A . 18 TYR CA 1 1
14 27913 1 1 18 TYR CB C 8.040 7.163 -8.506 1.00 . A A . 18 TYR CB 1 1
14 27914 1 1 18 TYR CD1 C 8.897 4.822 -8.916 1.00 . A A . 18 TYR CD1 1 1
14 27915 1 1 18 TYR CD2 C 10.495 6.573 -8.665 1.00 . A A . 18 TYR CD2 1 1
14 27916 1 1 18 TYR CE1 C 9.918 3.910 -9.092 1.00 . A A . 18 TYR CE1 1 1
14 27917 1 1 18 TYR CE2 C 11.522 5.665 -8.842 1.00 . A A . 18 TYR CE2 1 1
14 27918 1 1 18 TYR CG C 9.166 6.168 -8.699 1.00 . A A . 18 TYR CG 1 1
14 27919 1 1 18 TYR CZ C 11.228 4.335 -9.053 1.00 . A A . 18 TYR CZ 1 1
14 27920 1 1 18 TYR H H 6.285 8.847 -7.377 1.00 . A A . 18 TYR H 1 1
14 27921 1 1 18 TYR HA H 6.862 5.978 -7.173 1.00 . A A . 18 TYR HA 1 1
14 27922 1 1 18 TYR HB2 H 7.357 7.049 -9.331 1.00 . A A . 18 TYR HB2 1 1
14 27923 1 1 18 TYR HB3 H 8.465 8.155 -8.528 1.00 . A A . 18 TYR HB3 1 1
14 27924 1 1 18 TYR HD1 H 7.870 4.492 -8.945 1.00 . A A . 18 TYR HD1 1 1
14 27925 1 1 18 TYR HD2 H 10.721 7.617 -8.498 1.00 . A A . 18 TYR HD2 1 1
14 27926 1 1 18 TYR HE1 H 9.687 2.870 -9.261 1.00 . A A . 18 TYR HE1 1 1
14 27927 1 1 18 TYR HE2 H 12.550 6.000 -8.811 1.00 . A A . 18 TYR HE2 1 1
14 27928 1 1 18 TYR HH H 11.982 2.770 -9.892 1.00 . A A . 18 TYR HH 1 1
14 27929 1 1 18 TYR N N 6.158 7.912 -7.110 1.00 . A A . 18 TYR N 1 1
14 27930 1 1 18 TYR O O 8.699 8.237 -5.722 1.00 . A A . 18 TYR O 1 1
14 27931 1 1 18 TYR OH O 12.246 3.425 -9.229 1.00 . A A . 18 TYR OH 1 1
14 27932 1 1 19 GLY C C 8.837 5.160 -3.061 1.00 . A A . 19 GLY C 1 1
14 27933 1 1 19 GLY CA C 9.346 6.041 -4.182 1.00 . A A . 19 GLY CA 1 1
14 27934 1 1 19 GLY H H 8.038 5.197 -5.607 1.00 . A A . 19 GLY H 1 1
14 27935 1 1 19 GLY HA2 H 10.320 5.690 -4.488 1.00 . A A . 19 GLY HA2 1 1
14 27936 1 1 19 GLY HA3 H 9.436 7.053 -3.817 1.00 . A A . 19 GLY HA3 1 1
14 27937 1 1 19 GLY N N 8.463 6.033 -5.329 1.00 . A A . 19 GLY N 1 1
14 27938 1 1 19 GLY O O 7.907 4.372 -3.257 1.00 . A A . 19 GLY O 1 1
14 27939 1 1 20 THR C C 8.251 5.453 0.218 1.00 . A A . 20 THR C 1 1
14 27940 1 1 20 THR CA C 9.046 4.545 -0.717 1.00 . A A . 20 THR CA 1 1
14 27941 1 1 20 THR CB C 10.270 3.981 0.029 1.00 . A A . 20 THR CB 1 1
14 27942 1 1 20 THR CG2 C 9.847 3.107 1.201 1.00 . A A . 20 THR CG2 1 1
14 27943 1 1 20 THR H H 10.230 5.895 -1.832 1.00 . A A . 20 THR H 1 1
14 27944 1 1 20 THR HA H 8.422 3.719 -1.030 1.00 . A A . 20 THR HA 1 1
14 27945 1 1 20 THR HB H 10.858 4.807 0.403 1.00 . A A . 20 THR HB 1 1
14 27946 1 1 20 THR HG1 H 10.576 2.419 -1.142 1.00 . A A . 20 THR HG1 1 1
14 27947 1 1 20 THR HG21 H 9.279 3.698 1.904 1.00 . A A . 20 THR HG21 1 1
14 27948 1 1 20 THR HG22 H 10.724 2.710 1.690 1.00 . A A . 20 THR HG22 1 1
14 27949 1 1 20 THR HG23 H 9.238 2.293 0.839 1.00 . A A . 20 THR HG23 1 1
14 27950 1 1 20 THR N N 9.456 5.283 -1.899 1.00 . A A . 20 THR N 1 1
14 27951 1 1 20 THR O O 8.670 6.571 0.509 1.00 . A A . 20 THR O 1 1
14 27952 1 1 20 THR OG1 O 11.069 3.210 -0.878 1.00 . A A . 20 THR OG1 1 1
14 27953 1 1 21 TRP C C 6.092 5.153 2.905 1.00 . A A . 21 TRP C 1 1
14 27954 1 1 21 TRP CA C 6.224 5.773 1.518 1.00 . A A . 21 TRP CA 1 1
14 27955 1 1 21 TRP CB C 4.850 5.886 0.859 1.00 . A A . 21 TRP CB 1 1
14 27956 1 1 21 TRP CD1 C 5.050 5.661 -1.683 1.00 . A A . 21 TRP CD1 1 1
14 27957 1 1 21 TRP CD2 C 4.830 7.767 -0.959 1.00 . A A . 21 TRP CD2 1 1
14 27958 1 1 21 TRP CE2 C 4.934 7.782 -2.364 1.00 . A A . 21 TRP CE2 1 1
14 27959 1 1 21 TRP CE3 C 4.680 8.980 -0.282 1.00 . A A . 21 TRP CE3 1 1
14 27960 1 1 21 TRP CG C 4.907 6.402 -0.545 1.00 . A A . 21 TRP CG 1 1
14 27961 1 1 21 TRP CH2 C 4.747 10.133 -2.409 1.00 . A A . 21 TRP CH2 1 1
14 27962 1 1 21 TRP CZ2 C 4.895 8.962 -3.098 1.00 . A A . 21 TRP CZ2 1 1
14 27963 1 1 21 TRP CZ3 C 4.641 10.150 -1.013 1.00 . A A . 21 TRP CZ3 1 1
14 27964 1 1 21 TRP H H 6.836 4.057 0.439 1.00 . A A . 21 TRP H 1 1
14 27965 1 1 21 TRP HA H 6.654 6.759 1.612 1.00 . A A . 21 TRP HA 1 1
14 27966 1 1 21 TRP HB2 H 4.387 4.912 0.836 1.00 . A A . 21 TRP HB2 1 1
14 27967 1 1 21 TRP HB3 H 4.235 6.560 1.438 1.00 . A A . 21 TRP HB3 1 1
14 27968 1 1 21 TRP HD1 H 5.138 4.585 -1.701 1.00 . A A . 21 TRP HD1 1 1
14 27969 1 1 21 TRP HE1 H 5.161 6.188 -3.715 1.00 . A A . 21 TRP HE1 1 1
14 27970 1 1 21 TRP HE3 H 4.597 9.012 0.794 1.00 . A A . 21 TRP HE3 1 1
14 27971 1 1 21 TRP HH2 H 4.710 11.073 -2.940 1.00 . A A . 21 TRP HH2 1 1
14 27972 1 1 21 TRP HZ2 H 4.974 8.968 -4.176 1.00 . A A . 21 TRP HZ2 1 1
14 27973 1 1 21 TRP HZ3 H 4.525 11.098 -0.509 1.00 . A A . 21 TRP HZ3 1 1
14 27974 1 1 21 TRP N N 7.104 4.976 0.677 1.00 . A A . 21 TRP N 1 1
14 27975 1 1 21 TRP NE1 N 5.069 6.483 -2.782 1.00 . A A . 21 TRP NE1 1 1
14 27976 1 1 21 TRP O O 5.965 3.937 3.035 1.00 . A A . 21 TRP O 1 1
14 27977 1 1 22 ASP C C 4.620 5.719 5.877 1.00 . A A . 22 ASP C 1 1
14 27978 1 1 22 ASP CA C 6.025 5.522 5.317 1.00 . A A . 22 ASP CA 1 1
14 27979 1 1 22 ASP CB C 7.043 6.242 6.210 1.00 . A A . 22 ASP CB 1 1
14 27980 1 1 22 ASP CG C 6.727 6.131 7.692 1.00 . A A . 22 ASP CG 1 1
14 27981 1 1 22 ASP H H 6.270 6.948 3.763 1.00 . A A . 22 ASP H 1 1
14 27982 1 1 22 ASP HA H 6.247 4.469 5.324 1.00 . A A . 22 ASP HA 1 1
14 27983 1 1 22 ASP HB2 H 8.019 5.811 6.044 1.00 . A A . 22 ASP HB2 1 1
14 27984 1 1 22 ASP HB3 H 7.070 7.290 5.944 1.00 . A A . 22 ASP HB3 1 1
14 27985 1 1 22 ASP N N 6.140 5.991 3.934 1.00 . A A . 22 ASP N 1 1
14 27986 1 1 22 ASP O O 4.064 6.821 5.833 1.00 . A A . 22 ASP O 1 1
14 27987 1 1 22 ASP OD1 O 6.988 5.069 8.292 1.00 . A A . 22 ASP OD1 1 1
14 27988 1 1 22 ASP OD2 O 6.228 7.126 8.267 1.00 . A A . 22 ASP OD2 1 1
14 27989 1 1 23 GLU C C 3.079 4.637 8.609 1.00 . A A . 23 GLU C 1 1
14 27990 1 1 23 GLU CA C 2.798 4.689 7.118 1.00 . A A . 23 GLU CA 1 1
14 27991 1 1 23 GLU CB C 1.886 3.522 6.733 1.00 . A A . 23 GLU CB 1 1
14 27992 1 1 23 GLU CD C 0.620 2.301 4.940 1.00 . A A . 23 GLU CD 1 1
14 27993 1 1 23 GLU CG C 1.499 3.490 5.268 1.00 . A A . 23 GLU CG 1 1
14 27994 1 1 23 GLU H H 4.509 3.772 6.303 1.00 . A A . 23 GLU H 1 1
14 27995 1 1 23 GLU HA H 2.308 5.622 6.879 1.00 . A A . 23 GLU HA 1 1
14 27996 1 1 23 GLU HB2 H 2.393 2.599 6.965 1.00 . A A . 23 GLU HB2 1 1
14 27997 1 1 23 GLU HB3 H 0.980 3.579 7.318 1.00 . A A . 23 GLU HB3 1 1
14 27998 1 1 23 GLU HG2 H 0.963 4.395 5.028 1.00 . A A . 23 GLU HG2 1 1
14 27999 1 1 23 GLU HG3 H 2.396 3.432 4.672 1.00 . A A . 23 GLU HG3 1 1
14 28000 1 1 23 GLU N N 4.057 4.639 6.398 1.00 . A A . 23 GLU N 1 1
14 28001 1 1 23 GLU O O 2.972 3.583 9.237 1.00 . A A . 23 GLU O 1 1
14 28002 1 1 23 GLU OE1 O -0.574 2.314 5.316 1.00 . A A . 23 GLU OE1 1 1
14 28003 1 1 23 GLU OE2 O 1.124 1.342 4.322 1.00 . A A . 23 GLU OE2 1 1
14 28004 1 1 24 GLY C C 2.574 5.779 11.464 1.00 . A A . 24 GLY C 1 1
14 28005 1 1 24 GLY CA C 3.801 5.850 10.576 1.00 . A A . 24 GLY CA 1 1
14 28006 1 1 24 GLY H H 3.622 6.555 8.586 1.00 . A A . 24 GLY H 1 1
14 28007 1 1 24 GLY HA2 H 4.460 5.036 10.834 1.00 . A A . 24 GLY HA2 1 1
14 28008 1 1 24 GLY HA3 H 4.312 6.783 10.765 1.00 . A A . 24 GLY HA3 1 1
14 28009 1 1 24 GLY N N 3.491 5.769 9.159 1.00 . A A . 24 GLY N 1 1
14 28010 1 1 24 GLY O O 2.685 5.826 12.690 1.00 . A A . 24 GLY O 1 1
14 28011 1 1 25 ARG C C -0.443 4.200 11.344 1.00 . A A . 25 ARG C 1 1
14 28012 1 1 25 ARG CA C 0.169 5.566 11.592 1.00 . A A . 25 ARG CA 1 1
14 28013 1 1 25 ARG CB C -0.795 6.672 11.167 1.00 . A A . 25 ARG CB 1 1
14 28014 1 1 25 ARG CD C -1.486 7.283 13.505 1.00 . A A . 25 ARG CD 1 1
14 28015 1 1 25 ARG CG C -1.966 6.874 12.119 1.00 . A A . 25 ARG CG 1 1
14 28016 1 1 25 ARG CZ C 0.527 8.606 14.063 1.00 . A A . 25 ARG CZ 1 1
14 28017 1 1 25 ARG H H 1.378 5.616 9.883 1.00 . A A . 25 ARG H 1 1
14 28018 1 1 25 ARG HA H 0.394 5.669 12.644 1.00 . A A . 25 ARG HA 1 1
14 28019 1 1 25 ARG HB2 H -0.247 7.595 11.111 1.00 . A A . 25 ARG HB2 1 1
14 28020 1 1 25 ARG HB3 H -1.188 6.434 10.190 1.00 . A A . 25 ARG HB3 1 1
14 28021 1 1 25 ARG HD2 H -2.347 7.471 14.131 1.00 . A A . 25 ARG HD2 1 1
14 28022 1 1 25 ARG HD3 H -0.906 6.473 13.925 1.00 . A A . 25 ARG HD3 1 1
14 28023 1 1 25 ARG HE H -1.001 9.251 12.938 1.00 . A A . 25 ARG HE 1 1
14 28024 1 1 25 ARG HG2 H -2.608 7.650 11.725 1.00 . A A . 25 ARG HG2 1 1
14 28025 1 1 25 ARG HG3 H -2.518 5.951 12.195 1.00 . A A . 25 ARG HG3 1 1
14 28026 1 1 25 ARG HH11 H 0.478 6.759 14.904 1.00 . A A . 25 ARG HH11 1 1
14 28027 1 1 25 ARG HH12 H 1.913 7.684 15.233 1.00 . A A . 25 ARG HH12 1 1
14 28028 1 1 25 ARG HH21 H 0.863 10.486 13.387 1.00 . A A . 25 ARG HH21 1 1
14 28029 1 1 25 ARG HH22 H 2.121 9.822 14.390 1.00 . A A . 25 ARG HH22 1 1
14 28030 1 1 25 ARG N N 1.406 5.665 10.854 1.00 . A A . 25 ARG N 1 1
14 28031 1 1 25 ARG NE N -0.658 8.488 13.460 1.00 . A A . 25 ARG NE 1 1
14 28032 1 1 25 ARG NH1 N 1.008 7.606 14.796 1.00 . A A . 25 ARG NH1 1 1
14 28033 1 1 25 ARG NH2 N 1.224 9.727 13.938 1.00 . A A . 25 ARG NH2 1 1
14 28034 1 1 25 ARG O O -0.344 3.668 10.238 1.00 . A A . 25 ARG O 1 1
14 28035 1 1 26 ALA C C -0.552 1.245 12.414 1.00 . A A . 26 ALA C 1 1
14 28036 1 1 26 ALA CA C -1.644 2.314 12.374 1.00 . A A . 26 ALA CA 1 1
14 28037 1 1 26 ALA CB C -2.555 2.109 11.168 1.00 . A A . 26 ALA CB 1 1
14 28038 1 1 26 ALA H H -1.133 4.196 13.197 1.00 . A A . 26 ALA H 1 1
14 28039 1 1 26 ALA HA H -2.249 2.215 13.265 1.00 . A A . 26 ALA HA 1 1
14 28040 1 1 26 ALA HB1 H -3.000 1.127 11.215 1.00 . A A . 26 ALA HB1 1 1
14 28041 1 1 26 ALA HB2 H -1.976 2.200 10.262 1.00 . A A . 26 ALA HB2 1 1
14 28042 1 1 26 ALA HB3 H -3.332 2.859 11.173 1.00 . A A . 26 ALA HB3 1 1
14 28043 1 1 26 ALA N N -1.066 3.663 12.383 1.00 . A A . 26 ALA N 1 1
14 28044 1 1 26 ALA O O 0.550 1.445 11.898 1.00 . A A . 26 ALA O 1 1
14 28045 1 1 27 PRO C C 0.045 -1.922 11.932 1.00 . A A . 27 PRO C 1 1
14 28046 1 1 27 PRO CA C 0.109 -1.000 13.149 1.00 . A A . 27 PRO CA 1 1
14 28047 1 1 27 PRO CB C -0.347 -1.733 14.407 1.00 . A A . 27 PRO CB 1 1
14 28048 1 1 27 PRO CD C -2.087 -0.184 13.789 1.00 . A A . 27 PRO CD 1 1
14 28049 1 1 27 PRO CG C -1.822 -1.509 14.463 1.00 . A A . 27 PRO CG 1 1
14 28050 1 1 27 PRO HA H 1.121 -0.651 13.279 1.00 . A A . 27 PRO HA 1 1
14 28051 1 1 27 PRO HB2 H -0.107 -2.783 14.322 1.00 . A A . 27 PRO HB2 1 1
14 28052 1 1 27 PRO HB3 H 0.147 -1.312 15.270 1.00 . A A . 27 PRO HB3 1 1
14 28053 1 1 27 PRO HD2 H -2.916 -0.271 13.102 1.00 . A A . 27 PRO HD2 1 1
14 28054 1 1 27 PRO HD3 H -2.290 0.576 14.529 1.00 . A A . 27 PRO HD3 1 1
14 28055 1 1 27 PRO HG2 H -2.333 -2.303 13.936 1.00 . A A . 27 PRO HG2 1 1
14 28056 1 1 27 PRO HG3 H -2.146 -1.475 15.492 1.00 . A A . 27 PRO HG3 1 1
14 28057 1 1 27 PRO N N -0.833 0.107 13.066 1.00 . A A . 27 PRO N 1 1
14 28058 1 1 27 PRO O O -0.839 -1.793 11.080 1.00 . A A . 27 PRO O 1 1
14 28059 1 1 28 GLY C C 0.500 -5.159 11.172 1.00 . A A . 28 GLY C 1 1
14 28060 1 1 28 GLY CA C 1.027 -3.796 10.765 1.00 . A A . 28 GLY CA 1 1
14 28061 1 1 28 GLY H H 1.659 -2.905 12.577 1.00 . A A . 28 GLY H 1 1
14 28062 1 1 28 GLY HA2 H 0.433 -3.417 9.948 1.00 . A A . 28 GLY HA2 1 1
14 28063 1 1 28 GLY HA3 H 2.049 -3.903 10.430 1.00 . A A . 28 GLY HA3 1 1
14 28064 1 1 28 GLY N N 0.986 -2.851 11.863 1.00 . A A . 28 GLY N 1 1
14 28065 1 1 28 GLY O O -0.311 -5.252 12.096 1.00 . A A . 28 GLY O 1 1
14 28066 1 1 29 PRO C C 0.601 -7.899 12.307 1.00 . A A . 29 PRO C 1 1
14 28067 1 1 29 PRO CA C 0.614 -7.615 10.805 1.00 . A A . 29 PRO CA 1 1
14 28068 1 1 29 PRO CB C 1.743 -8.382 10.128 1.00 . A A . 29 PRO CB 1 1
14 28069 1 1 29 PRO CD C 1.743 -6.140 9.248 1.00 . A A . 29 PRO CD 1 1
14 28070 1 1 29 PRO CG C 2.059 -7.579 8.916 1.00 . A A . 29 PRO CG 1 1
14 28071 1 1 29 PRO HA H -0.331 -7.916 10.379 1.00 . A A . 29 PRO HA 1 1
14 28072 1 1 29 PRO HB2 H 2.592 -8.446 10.793 1.00 . A A . 29 PRO HB2 1 1
14 28073 1 1 29 PRO HB3 H 1.405 -9.373 9.867 1.00 . A A . 29 PRO HB3 1 1
14 28074 1 1 29 PRO HD2 H 2.648 -5.580 9.430 1.00 . A A . 29 PRO HD2 1 1
14 28075 1 1 29 PRO HD3 H 1.179 -5.685 8.446 1.00 . A A . 29 PRO HD3 1 1
14 28076 1 1 29 PRO HG2 H 3.106 -7.683 8.672 1.00 . A A . 29 PRO HG2 1 1
14 28077 1 1 29 PRO HG3 H 1.449 -7.913 8.090 1.00 . A A . 29 PRO HG3 1 1
14 28078 1 1 29 PRO N N 0.932 -6.223 10.472 1.00 . A A . 29 PRO N 1 1
14 28079 1 1 29 PRO O O 1.404 -7.349 13.072 1.00 . A A . 29 PRO O 1 1
14 28080 1 1 30 THR C C 0.612 -9.706 14.834 1.00 . A A . 30 THR C 1 1
14 28081 1 1 30 THR CA C -0.572 -9.055 14.113 1.00 . A A . 30 THR CA 1 1
14 28082 1 1 30 THR CB C -1.829 -9.941 14.249 1.00 . A A . 30 THR CB 1 1
14 28083 1 1 30 THR CG2 C -1.530 -11.389 13.884 1.00 . A A . 30 THR CG2 1 1
14 28084 1 1 30 THR H H -0.801 -9.286 12.028 1.00 . A A . 30 THR H 1 1
14 28085 1 1 30 THR HA H -0.781 -8.108 14.586 1.00 . A A . 30 THR HA 1 1
14 28086 1 1 30 THR HB H -2.571 -9.568 13.562 1.00 . A A . 30 THR HB 1 1
14 28087 1 1 30 THR HG1 H -1.736 -10.287 16.201 1.00 . A A . 30 THR HG1 1 1
14 28088 1 1 30 THR HG21 H -0.796 -11.790 14.569 1.00 . A A . 30 THR HG21 1 1
14 28089 1 1 30 THR HG22 H -1.143 -11.432 12.877 1.00 . A A . 30 THR HG22 1 1
14 28090 1 1 30 THR HG23 H -2.438 -11.972 13.945 1.00 . A A . 30 THR HG23 1 1
14 28091 1 1 30 THR N N -0.295 -8.793 12.706 1.00 . A A . 30 THR N 1 1
14 28092 1 1 30 THR O O 0.577 -9.898 16.049 1.00 . A A . 30 THR O 1 1
14 28093 1 1 30 THR OG1 O -2.358 -9.875 15.582 1.00 . A A . 30 THR OG1 1 1
14 28094 1 1 31 ASP C C 3.507 -9.553 15.612 1.00 . A A . 31 ASP C 1 1
14 28095 1 1 31 ASP CA C 2.872 -10.585 14.685 1.00 . A A . 31 ASP CA 1 1
14 28096 1 1 31 ASP CB C 3.877 -11.010 13.610 1.00 . A A . 31 ASP CB 1 1
14 28097 1 1 31 ASP CG C 5.152 -11.594 14.204 1.00 . A A . 31 ASP CG 1 1
14 28098 1 1 31 ASP H H 1.600 -9.934 13.117 1.00 . A A . 31 ASP H 1 1
14 28099 1 1 31 ASP HA H 2.595 -11.447 15.270 1.00 . A A . 31 ASP HA 1 1
14 28100 1 1 31 ASP HB2 H 3.421 -11.756 12.978 1.00 . A A . 31 ASP HB2 1 1
14 28101 1 1 31 ASP HB3 H 4.140 -10.149 13.013 1.00 . A A . 31 ASP HB3 1 1
14 28102 1 1 31 ASP N N 1.655 -10.045 14.085 1.00 . A A . 31 ASP N 1 1
14 28103 1 1 31 ASP O O 4.043 -9.893 16.666 1.00 . A A . 31 ASP O 1 1
14 28104 1 1 31 ASP OD1 O 5.154 -12.793 14.563 1.00 . A A . 31 ASP OD1 1 1
14 28105 1 1 31 ASP OD2 O 6.156 -10.862 14.317 1.00 . A A . 31 ASP OD2 1 1
14 28106 1 1 32 GLY C C 4.698 -6.189 15.218 1.00 . A A . 32 GLY C 1 1
14 28107 1 1 32 GLY CA C 3.956 -7.223 16.034 1.00 . A A . 32 GLY CA 1 1
14 28108 1 1 32 GLY H H 2.970 -8.085 14.373 1.00 . A A . 32 GLY H 1 1
14 28109 1 1 32 GLY HA2 H 3.146 -6.737 16.556 1.00 . A A . 32 GLY HA2 1 1
14 28110 1 1 32 GLY HA3 H 4.634 -7.645 16.759 1.00 . A A . 32 GLY HA3 1 1
14 28111 1 1 32 GLY N N 3.416 -8.291 15.220 1.00 . A A . 32 GLY N 1 1
14 28112 1 1 32 GLY O O 5.854 -5.882 15.500 1.00 . A A . 32 GLY O 1 1
14 28113 1 1 33 VAL C C 4.117 -3.252 13.777 1.00 . A A . 33 VAL C 1 1
14 28114 1 1 33 VAL CA C 4.642 -4.622 13.367 1.00 . A A . 33 VAL CA 1 1
14 28115 1 1 33 VAL CB C 4.340 -4.858 11.873 1.00 . A A . 33 VAL CB 1 1
14 28116 1 1 33 VAL CG1 C 5.148 -3.921 10.997 1.00 . A A . 33 VAL CG1 1 1
14 28117 1 1 33 VAL CG2 C 4.604 -6.306 11.488 1.00 . A A . 33 VAL CG2 1 1
14 28118 1 1 33 VAL H H 3.124 -5.948 14.013 1.00 . A A . 33 VAL H 1 1
14 28119 1 1 33 VAL HA H 5.713 -4.651 13.513 1.00 . A A . 33 VAL HA 1 1
14 28120 1 1 33 VAL HB H 3.297 -4.646 11.704 1.00 . A A . 33 VAL HB 1 1
14 28121 1 1 33 VAL HG11 H 4.885 -4.081 9.963 1.00 . A A . 33 VAL HG11 1 1
14 28122 1 1 33 VAL HG12 H 6.202 -4.116 11.135 1.00 . A A . 33 VAL HG12 1 1
14 28123 1 1 33 VAL HG13 H 4.933 -2.897 11.268 1.00 . A A . 33 VAL HG13 1 1
14 28124 1 1 33 VAL HG21 H 3.963 -6.953 12.067 1.00 . A A . 33 VAL HG21 1 1
14 28125 1 1 33 VAL HG22 H 5.637 -6.549 11.687 1.00 . A A . 33 VAL HG22 1 1
14 28126 1 1 33 VAL HG23 H 4.399 -6.441 10.436 1.00 . A A . 33 VAL HG23 1 1
14 28127 1 1 33 VAL N N 4.039 -5.653 14.202 1.00 . A A . 33 VAL N 1 1
14 28128 1 1 33 VAL O O 2.912 -3.077 13.973 1.00 . A A . 33 VAL O 1 1
14 28129 1 1 34 LYS C C 4.014 -0.143 13.230 1.00 . A A . 34 LYS C 1 1
14 28130 1 1 34 LYS CA C 4.632 -0.953 14.352 1.00 . A A . 34 LYS CA 1 1
14 28131 1 1 34 LYS CB C 5.839 -0.191 14.891 1.00 . A A . 34 LYS CB 1 1
14 28132 1 1 34 LYS CD C 7.317 0.355 16.822 1.00 . A A . 34 LYS CD 1 1
14 28133 1 1 34 LYS CE C 7.722 0.006 18.240 1.00 . A A . 34 LYS CE 1 1
14 28134 1 1 34 LYS CG C 6.270 -0.602 16.282 1.00 . A A . 34 LYS CG 1 1
14 28135 1 1 34 LYS H H 5.954 -2.469 13.702 1.00 . A A . 34 LYS H 1 1
14 28136 1 1 34 LYS HA H 3.909 -1.063 15.138 1.00 . A A . 34 LYS HA 1 1
14 28137 1 1 34 LYS HB2 H 6.672 -0.346 14.223 1.00 . A A . 34 LYS HB2 1 1
14 28138 1 1 34 LYS HB3 H 5.598 0.860 14.909 1.00 . A A . 34 LYS HB3 1 1
14 28139 1 1 34 LYS HD2 H 8.190 0.312 16.189 1.00 . A A . 34 LYS HD2 1 1
14 28140 1 1 34 LYS HD3 H 6.911 1.357 16.809 1.00 . A A . 34 LYS HD3 1 1
14 28141 1 1 34 LYS HE2 H 6.832 -0.053 18.850 1.00 . A A . 34 LYS HE2 1 1
14 28142 1 1 34 LYS HE3 H 8.219 -0.952 18.236 1.00 . A A . 34 LYS HE3 1 1
14 28143 1 1 34 LYS HG2 H 5.410 -0.593 16.935 1.00 . A A . 34 LYS HG2 1 1
14 28144 1 1 34 LYS HG3 H 6.689 -1.597 16.244 1.00 . A A . 34 LYS HG3 1 1
14 28145 1 1 34 LYS HZ1 H 8.133 1.937 18.927 1.00 . A A . 34 LYS HZ1 1 1
14 28146 1 1 34 LYS HZ2 H 9.451 1.179 18.172 1.00 . A A . 34 LYS HZ2 1 1
14 28147 1 1 34 LYS HZ3 H 8.993 0.718 19.741 1.00 . A A . 34 LYS HZ3 1 1
14 28148 1 1 34 LYS N N 5.012 -2.285 13.907 1.00 . A A . 34 LYS N 1 1
14 28149 1 1 34 LYS NZ N 8.638 1.029 18.810 1.00 . A A . 34 LYS NZ 1 1
14 28150 1 1 34 LYS O O 3.057 0.598 13.436 1.00 . A A . 34 LYS O 1 1
14 28151 1 1 35 SER C C 4.625 -0.120 9.615 1.00 . A A . 35 SER C 1 1
14 28152 1 1 35 SER CA C 4.223 0.556 10.915 1.00 . A A . 35 SER CA 1 1
14 28153 1 1 35 SER CB C 4.915 1.922 11.026 1.00 . A A . 35 SER CB 1 1
14 28154 1 1 35 SER H H 5.238 -1.001 11.923 1.00 . A A . 35 SER H 1 1
14 28155 1 1 35 SER HA H 3.152 0.697 10.923 1.00 . A A . 35 SER HA 1 1
14 28156 1 1 35 SER HB2 H 5.984 1.783 10.976 1.00 . A A . 35 SER HB2 1 1
14 28157 1 1 35 SER HB3 H 4.598 2.551 10.205 1.00 . A A . 35 SER HB3 1 1
14 28158 1 1 35 SER HG H 3.855 2.113 12.667 1.00 . A A . 35 SER HG 1 1
14 28159 1 1 35 SER N N 4.579 -0.287 12.048 1.00 . A A . 35 SER N 1 1
14 28160 1 1 35 SER O O 5.404 -1.077 9.619 1.00 . A A . 35 SER O 1 1
14 28161 1 1 35 SER OG O 4.597 2.573 12.248 1.00 . A A . 35 SER OG 1 1
14 28162 1 1 36 ALA C C 5.032 0.832 6.285 1.00 . A A . 36 ALA C 1 1
14 28163 1 1 36 ALA CA C 4.406 -0.195 7.211 1.00 . A A . 36 ALA CA 1 1
14 28164 1 1 36 ALA CB C 3.136 -0.763 6.593 1.00 . A A . 36 ALA CB 1 1
14 28165 1 1 36 ALA H H 3.548 1.185 8.554 1.00 . A A . 36 ALA H 1 1
14 28166 1 1 36 ALA HA H 5.102 -1.008 7.357 1.00 . A A . 36 ALA HA 1 1
14 28167 1 1 36 ALA HB1 H 2.713 -1.510 7.251 1.00 . A A . 36 ALA HB1 1 1
14 28168 1 1 36 ALA HB2 H 3.372 -1.215 5.641 1.00 . A A . 36 ALA HB2 1 1
14 28169 1 1 36 ALA HB3 H 2.422 0.033 6.446 1.00 . A A . 36 ALA HB3 1 1
14 28170 1 1 36 ALA N N 4.118 0.387 8.506 1.00 . A A . 36 ALA N 1 1
14 28171 1 1 36 ALA O O 4.821 2.032 6.438 1.00 . A A . 36 ALA O 1 1
14 28172 1 1 37 THR C C 6.222 0.560 2.967 1.00 . A A . 37 THR C 1 1
14 28173 1 1 37 THR CA C 6.423 1.198 4.333 1.00 . A A . 37 THR CA 1 1
14 28174 1 1 37 THR CB C 7.925 1.441 4.591 1.00 . A A . 37 THR CB 1 1
14 28175 1 1 37 THR CG2 C 8.133 2.450 5.713 1.00 . A A . 37 THR CG2 1 1
14 28176 1 1 37 THR H H 6.020 -0.613 5.335 1.00 . A A . 37 THR H 1 1
14 28177 1 1 37 THR HA H 5.913 2.149 4.351 1.00 . A A . 37 THR HA 1 1
14 28178 1 1 37 THR HB H 8.367 1.835 3.686 1.00 . A A . 37 THR HB 1 1
14 28179 1 1 37 THR HG1 H 7.913 -0.495 4.977 1.00 . A A . 37 THR HG1 1 1
14 28180 1 1 37 THR HG21 H 7.661 2.086 6.613 1.00 . A A . 37 THR HG21 1 1
14 28181 1 1 37 THR HG22 H 7.696 3.398 5.434 1.00 . A A . 37 THR HG22 1 1
14 28182 1 1 37 THR HG23 H 9.191 2.579 5.887 1.00 . A A . 37 THR HG23 1 1
14 28183 1 1 37 THR N N 5.829 0.352 5.350 1.00 . A A . 37 THR N 1 1
14 28184 1 1 37 THR O O 6.551 -0.609 2.759 1.00 . A A . 37 THR O 1 1
14 28185 1 1 37 THR OG1 O 8.573 0.208 4.930 1.00 . A A . 37 THR OG1 1 1
14 28186 1 1 38 VAL C C 6.112 1.417 -0.372 1.00 . A A . 38 VAL C 1 1
14 28187 1 1 38 VAL CA C 5.301 0.773 0.750 1.00 . A A . 38 VAL CA 1 1
14 28188 1 1 38 VAL CB C 3.784 0.943 0.481 1.00 . A A . 38 VAL CB 1 1
14 28189 1 1 38 VAL CG1 C 3.381 2.410 0.503 1.00 . A A . 38 VAL CG1 1 1
14 28190 1 1 38 VAL CG2 C 3.388 0.291 -0.836 1.00 . A A . 38 VAL CG2 1 1
14 28191 1 1 38 VAL H H 5.517 2.270 2.237 1.00 . A A . 38 VAL H 1 1
14 28192 1 1 38 VAL HA H 5.522 -0.284 0.766 1.00 . A A . 38 VAL HA 1 1
14 28193 1 1 38 VAL HB H 3.244 0.440 1.272 1.00 . A A . 38 VAL HB 1 1
14 28194 1 1 38 VAL HG11 H 2.316 2.496 0.336 1.00 . A A . 38 VAL HG11 1 1
14 28195 1 1 38 VAL HG12 H 3.910 2.941 -0.275 1.00 . A A . 38 VAL HG12 1 1
14 28196 1 1 38 VAL HG13 H 3.632 2.835 1.463 1.00 . A A . 38 VAL HG13 1 1
14 28197 1 1 38 VAL HG21 H 2.334 0.440 -1.006 1.00 . A A . 38 VAL HG21 1 1
14 28198 1 1 38 VAL HG22 H 3.599 -0.767 -0.792 1.00 . A A . 38 VAL HG22 1 1
14 28199 1 1 38 VAL HG23 H 3.949 0.736 -1.644 1.00 . A A . 38 VAL HG23 1 1
14 28200 1 1 38 VAL N N 5.671 1.317 2.046 1.00 . A A . 38 VAL N 1 1
14 28201 1 1 38 VAL O O 6.340 2.624 -0.378 1.00 . A A . 38 VAL O 1 1
14 28202 1 1 39 THR C C 6.544 0.629 -3.731 1.00 . A A . 39 THR C 1 1
14 28203 1 1 39 THR CA C 7.273 1.082 -2.473 1.00 . A A . 39 THR CA 1 1
14 28204 1 1 39 THR CB C 8.729 0.578 -2.500 1.00 . A A . 39 THR CB 1 1
14 28205 1 1 39 THR CG2 C 9.489 1.168 -3.678 1.00 . A A . 39 THR CG2 1 1
14 28206 1 1 39 THR H H 6.431 -0.374 -1.199 1.00 . A A . 39 THR H 1 1
14 28207 1 1 39 THR HA H 7.283 2.161 -2.438 1.00 . A A . 39 THR HA 1 1
14 28208 1 1 39 THR HB H 8.724 -0.498 -2.596 1.00 . A A . 39 THR HB 1 1
14 28209 1 1 39 THR HG1 H 8.938 0.519 -0.537 1.00 . A A . 39 THR HG1 1 1
14 28210 1 1 39 THR HG21 H 9.482 2.245 -3.606 1.00 . A A . 39 THR HG21 1 1
14 28211 1 1 39 THR HG22 H 9.017 0.869 -4.601 1.00 . A A . 39 THR HG22 1 1
14 28212 1 1 39 THR HG23 H 10.509 0.811 -3.665 1.00 . A A . 39 THR HG23 1 1
14 28213 1 1 39 THR N N 6.571 0.595 -1.300 1.00 . A A . 39 THR N 1 1
14 28214 1 1 39 THR O O 6.287 -0.566 -3.915 1.00 . A A . 39 THR O 1 1
14 28215 1 1 39 THR OG1 O 9.391 0.934 -1.279 1.00 . A A . 39 THR OG1 1 1
14 28216 1 1 40 PHE C C 6.391 1.196 -6.993 1.00 . A A . 40 PHE C 1 1
14 28217 1 1 40 PHE CA C 5.460 1.251 -5.798 1.00 . A A . 40 PHE CA 1 1
14 28218 1 1 40 PHE CB C 4.361 2.290 -6.053 1.00 . A A . 40 PHE CB 1 1
14 28219 1 1 40 PHE CD1 C 2.272 1.394 -4.979 1.00 . A A . 40 PHE CD1 1 1
14 28220 1 1 40 PHE CD2 C 3.310 3.313 -4.015 1.00 . A A . 40 PHE CD2 1 1
14 28221 1 1 40 PHE CE1 C 1.285 1.434 -4.011 1.00 . A A . 40 PHE CE1 1 1
14 28222 1 1 40 PHE CE2 C 2.326 3.360 -3.045 1.00 . A A . 40 PHE CE2 1 1
14 28223 1 1 40 PHE CG C 3.293 2.333 -4.994 1.00 . A A . 40 PHE CG 1 1
14 28224 1 1 40 PHE CZ C 1.313 2.417 -3.041 1.00 . A A . 40 PHE CZ 1 1
14 28225 1 1 40 PHE H H 6.456 2.506 -4.412 1.00 . A A . 40 PHE H 1 1
14 28226 1 1 40 PHE HA H 5.006 0.281 -5.661 1.00 . A A . 40 PHE HA 1 1
14 28227 1 1 40 PHE HB2 H 4.813 3.270 -6.104 1.00 . A A . 40 PHE HB2 1 1
14 28228 1 1 40 PHE HB3 H 3.886 2.074 -6.997 1.00 . A A . 40 PHE HB3 1 1
14 28229 1 1 40 PHE HD1 H 2.249 0.625 -5.737 1.00 . A A . 40 PHE HD1 1 1
14 28230 1 1 40 PHE HD2 H 4.101 4.050 -4.017 1.00 . A A . 40 PHE HD2 1 1
14 28231 1 1 40 PHE HE1 H 0.499 0.696 -4.010 1.00 . A A . 40 PHE HE1 1 1
14 28232 1 1 40 PHE HE2 H 2.349 4.132 -2.287 1.00 . A A . 40 PHE HE2 1 1
14 28233 1 1 40 PHE HZ H 0.544 2.452 -2.283 1.00 . A A . 40 PHE HZ 1 1
14 28234 1 1 40 PHE N N 6.204 1.574 -4.591 1.00 . A A . 40 PHE N 1 1
14 28235 1 1 40 PHE O O 7.022 2.192 -7.349 1.00 . A A . 40 PHE O 1 1
14 28236 1 1 41 THR C C 6.263 -0.309 -9.973 1.00 . A A . 41 THR C 1 1
14 28237 1 1 41 THR CA C 7.244 -0.160 -8.807 1.00 . A A . 41 THR CA 1 1
14 28238 1 1 41 THR CB C 8.170 -1.387 -8.706 1.00 . A A . 41 THR CB 1 1
14 28239 1 1 41 THR CG2 C 9.396 -1.228 -9.595 1.00 . A A . 41 THR CG2 1 1
14 28240 1 1 41 THR H H 6.039 -0.760 -7.194 1.00 . A A . 41 THR H 1 1
14 28241 1 1 41 THR HA H 7.852 0.721 -8.962 1.00 . A A . 41 THR HA 1 1
14 28242 1 1 41 THR HB H 7.624 -2.266 -9.016 1.00 . A A . 41 THR HB 1 1
14 28243 1 1 41 THR HG1 H 8.055 -0.997 -6.779 1.00 . A A . 41 THR HG1 1 1
14 28244 1 1 41 THR HG21 H 10.055 -2.073 -9.453 1.00 . A A . 41 THR HG21 1 1
14 28245 1 1 41 THR HG22 H 9.917 -0.319 -9.334 1.00 . A A . 41 THR HG22 1 1
14 28246 1 1 41 THR HG23 H 9.090 -1.184 -10.630 1.00 . A A . 41 THR HG23 1 1
14 28247 1 1 41 THR N N 6.498 0.018 -7.583 1.00 . A A . 41 THR N 1 1
14 28248 1 1 41 THR O O 5.060 -0.451 -9.757 1.00 . A A . 41 THR O 1 1
14 28249 1 1 41 THR OG1 O 8.601 -1.545 -7.346 1.00 . A A . 41 THR OG1 1 1
14 28250 1 1 42 GLU C C 5.111 -1.630 -12.451 1.00 . A A . 42 GLU C 1 1
14 28251 1 1 42 GLU CA C 5.925 -0.332 -12.383 1.00 . A A . 42 GLU CA 1 1
14 28252 1 1 42 GLU CB C 6.798 -0.195 -13.630 1.00 . A A . 42 GLU CB 1 1
14 28253 1 1 42 GLU CD C 6.933 0.228 -16.103 1.00 . A A . 42 GLU CD 1 1
14 28254 1 1 42 GLU CG C 6.021 0.013 -14.915 1.00 . A A . 42 GLU CG 1 1
14 28255 1 1 42 GLU H H 7.743 -0.208 -11.306 1.00 . A A . 42 GLU H 1 1
14 28256 1 1 42 GLU HA H 5.245 0.502 -12.341 1.00 . A A . 42 GLU HA 1 1
14 28257 1 1 42 GLU HB2 H 7.463 0.647 -13.500 1.00 . A A . 42 GLU HB2 1 1
14 28258 1 1 42 GLU HB3 H 7.391 -1.092 -13.737 1.00 . A A . 42 GLU HB3 1 1
14 28259 1 1 42 GLU HG2 H 5.414 -0.859 -15.101 1.00 . A A . 42 GLU HG2 1 1
14 28260 1 1 42 GLU HG3 H 5.386 0.881 -14.803 1.00 . A A . 42 GLU HG3 1 1
14 28261 1 1 42 GLU N N 6.770 -0.280 -11.194 1.00 . A A . 42 GLU N 1 1
14 28262 1 1 42 GLU O O 3.904 -1.608 -12.708 1.00 . A A . 42 GLU O 1 1
14 28263 1 1 42 GLU OE1 O 7.462 1.348 -16.260 1.00 . A A . 42 GLU OE1 1 1
14 28264 1 1 42 GLU OE2 O 7.124 -0.720 -16.888 1.00 . A A . 42 GLU OE2 1 1
14 28265 1 1 43 ASP C C 4.655 -4.631 -11.034 1.00 . A A . 43 ASP C 1 1
14 28266 1 1 43 ASP CA C 5.129 -4.061 -12.362 1.00 . A A . 43 ASP CA 1 1
14 28267 1 1 43 ASP CB C 6.099 -5.072 -12.994 1.00 . A A . 43 ASP CB 1 1
14 28268 1 1 43 ASP CG C 6.618 -4.655 -14.355 1.00 . A A . 43 ASP CG 1 1
14 28269 1 1 43 ASP H H 6.701 -2.710 -11.899 1.00 . A A . 43 ASP H 1 1
14 28270 1 1 43 ASP HA H 4.279 -3.939 -13.014 1.00 . A A . 43 ASP HA 1 1
14 28271 1 1 43 ASP HB2 H 6.946 -5.201 -12.338 1.00 . A A . 43 ASP HB2 1 1
14 28272 1 1 43 ASP HB3 H 5.592 -6.020 -13.102 1.00 . A A . 43 ASP HB3 1 1
14 28273 1 1 43 ASP N N 5.766 -2.755 -12.199 1.00 . A A . 43 ASP N 1 1
14 28274 1 1 43 ASP O O 3.948 -5.642 -11.008 1.00 . A A . 43 ASP O 1 1
14 28275 1 1 43 ASP OD1 O 7.664 -3.969 -14.411 1.00 . A A . 43 ASP OD1 1 1
14 28276 1 1 43 ASP OD2 O 6.007 -5.040 -15.370 1.00 . A A . 43 ASP OD2 1 1
14 28277 1 1 44 GLU C C 4.807 -3.617 -7.482 1.00 . A A . 44 GLU C 1 1
14 28278 1 1 44 GLU CA C 4.867 -4.624 -8.629 1.00 . A A . 44 GLU CA 1 1
14 28279 1 1 44 GLU CB C 6.031 -5.591 -8.411 1.00 . A A . 44 GLU CB 1 1
14 28280 1 1 44 GLU CD C 8.477 -5.809 -9.020 1.00 . A A . 44 GLU CD 1 1
14 28281 1 1 44 GLU CG C 7.393 -4.911 -8.465 1.00 . A A . 44 GLU CG 1 1
14 28282 1 1 44 GLU H H 5.419 -3.099 -9.993 1.00 . A A . 44 GLU H 1 1
14 28283 1 1 44 GLU HA H 3.948 -5.190 -8.647 1.00 . A A . 44 GLU HA 1 1
14 28284 1 1 44 GLU HB2 H 5.922 -6.058 -7.444 1.00 . A A . 44 GLU HB2 1 1
14 28285 1 1 44 GLU HB3 H 6.002 -6.351 -9.176 1.00 . A A . 44 GLU HB3 1 1
14 28286 1 1 44 GLU HG2 H 7.318 -4.037 -9.096 1.00 . A A . 44 GLU HG2 1 1
14 28287 1 1 44 GLU HG3 H 7.669 -4.609 -7.466 1.00 . A A . 44 GLU HG3 1 1
14 28288 1 1 44 GLU N N 5.034 -3.997 -9.932 1.00 . A A . 44 GLU N 1 1
14 28289 1 1 44 GLU O O 5.423 -2.552 -7.532 1.00 . A A . 44 GLU O 1 1
14 28290 1 1 44 GLU OE1 O 9.114 -6.539 -8.240 1.00 . A A . 44 GLU OE1 1 1
14 28291 1 1 44 GLU OE2 O 8.700 -5.783 -10.252 1.00 . A A . 44 GLU OE2 1 1
14 28292 1 1 45 VAL C C 4.879 -4.001 -4.186 1.00 . A A . 45 VAL C 1 1
14 28293 1 1 45 VAL CA C 4.044 -3.237 -5.203 1.00 . A A . 45 VAL CA 1 1
14 28294 1 1 45 VAL CB C 2.612 -3.048 -4.643 1.00 . A A . 45 VAL CB 1 1
14 28295 1 1 45 VAL CG1 C 2.640 -2.364 -3.285 1.00 . A A . 45 VAL CG1 1 1
14 28296 1 1 45 VAL CG2 C 1.754 -2.259 -5.616 1.00 . A A . 45 VAL CG2 1 1
14 28297 1 1 45 VAL H H 3.463 -4.760 -6.549 1.00 . A A . 45 VAL H 1 1
14 28298 1 1 45 VAL HA H 4.486 -2.265 -5.373 1.00 . A A . 45 VAL HA 1 1
14 28299 1 1 45 VAL HB H 2.166 -4.023 -4.514 1.00 . A A . 45 VAL HB 1 1
14 28300 1 1 45 VAL HG11 H 3.231 -2.953 -2.600 1.00 . A A . 45 VAL HG11 1 1
14 28301 1 1 45 VAL HG12 H 1.633 -2.276 -2.907 1.00 . A A . 45 VAL HG12 1 1
14 28302 1 1 45 VAL HG13 H 3.074 -1.381 -3.385 1.00 . A A . 45 VAL HG13 1 1
14 28303 1 1 45 VAL HG21 H 0.762 -2.134 -5.204 1.00 . A A . 45 VAL HG21 1 1
14 28304 1 1 45 VAL HG22 H 1.687 -2.795 -6.551 1.00 . A A . 45 VAL HG22 1 1
14 28305 1 1 45 VAL HG23 H 2.198 -1.290 -5.787 1.00 . A A . 45 VAL HG23 1 1
14 28306 1 1 45 VAL N N 4.047 -3.969 -6.457 1.00 . A A . 45 VAL N 1 1
14 28307 1 1 45 VAL O O 4.569 -5.148 -3.861 1.00 . A A . 45 VAL O 1 1
14 28308 1 1 46 VAL C C 6.531 -3.520 -1.333 1.00 . A A . 46 VAL C 1 1
14 28309 1 1 46 VAL CA C 6.823 -4.021 -2.740 1.00 . A A . 46 VAL CA 1 1
14 28310 1 1 46 VAL CB C 8.309 -3.773 -3.075 1.00 . A A . 46 VAL CB 1 1
14 28311 1 1 46 VAL CG1 C 9.216 -4.465 -2.067 1.00 . A A . 46 VAL CG1 1 1
14 28312 1 1 46 VAL CG2 C 8.625 -4.241 -4.486 1.00 . A A . 46 VAL CG2 1 1
14 28313 1 1 46 VAL H H 6.130 -2.456 -3.985 1.00 . A A . 46 VAL H 1 1
14 28314 1 1 46 VAL HA H 6.641 -5.084 -2.779 1.00 . A A . 46 VAL HA 1 1
14 28315 1 1 46 VAL HB H 8.495 -2.712 -3.022 1.00 . A A . 46 VAL HB 1 1
14 28316 1 1 46 VAL HG11 H 9.029 -5.529 -2.083 1.00 . A A . 46 VAL HG11 1 1
14 28317 1 1 46 VAL HG12 H 9.012 -4.079 -1.080 1.00 . A A . 46 VAL HG12 1 1
14 28318 1 1 46 VAL HG13 H 10.248 -4.277 -2.322 1.00 . A A . 46 VAL HG13 1 1
14 28319 1 1 46 VAL HG21 H 8.017 -3.693 -5.188 1.00 . A A . 46 VAL HG21 1 1
14 28320 1 1 46 VAL HG22 H 8.415 -5.297 -4.570 1.00 . A A . 46 VAL HG22 1 1
14 28321 1 1 46 VAL HG23 H 9.670 -4.064 -4.696 1.00 . A A . 46 VAL HG23 1 1
14 28322 1 1 46 VAL N N 5.941 -3.378 -3.702 1.00 . A A . 46 VAL N 1 1
14 28323 1 1 46 VAL O O 6.552 -2.313 -1.077 1.00 . A A . 46 VAL O 1 1
14 28324 1 1 47 GLU C C 7.196 -4.256 1.818 1.00 . A A . 47 GLU C 1 1
14 28325 1 1 47 GLU CA C 5.970 -4.101 0.952 1.00 . A A . 47 GLU CA 1 1
14 28326 1 1 47 GLU CB C 4.848 -4.951 1.532 1.00 . A A . 47 GLU CB 1 1
14 28327 1 1 47 GLU CD C 2.372 -5.244 1.852 1.00 . A A . 47 GLU CD 1 1
14 28328 1 1 47 GLU CG C 3.480 -4.333 1.365 1.00 . A A . 47 GLU CG 1 1
14 28329 1 1 47 GLU H H 6.229 -5.388 -0.699 1.00 . A A . 47 GLU H 1 1
14 28330 1 1 47 GLU HA H 5.662 -3.066 0.975 1.00 . A A . 47 GLU HA 1 1
14 28331 1 1 47 GLU HB2 H 4.851 -5.911 1.044 1.00 . A A . 47 GLU HB2 1 1
14 28332 1 1 47 GLU HB3 H 5.028 -5.094 2.588 1.00 . A A . 47 GLU HB3 1 1
14 28333 1 1 47 GLU HG2 H 3.442 -3.412 1.932 1.00 . A A . 47 GLU HG2 1 1
14 28334 1 1 47 GLU HG3 H 3.328 -4.115 0.323 1.00 . A A . 47 GLU HG3 1 1
14 28335 1 1 47 GLU N N 6.247 -4.448 -0.430 1.00 . A A . 47 GLU N 1 1
14 28336 1 1 47 GLU O O 7.951 -5.222 1.701 1.00 . A A . 47 GLU O 1 1
14 28337 1 1 47 GLU OE1 O 1.966 -6.155 1.097 1.00 . A A . 47 GLU OE1 1 1
14 28338 1 1 47 GLU OE2 O 1.905 -5.060 2.998 1.00 . A A . 47 GLU OE2 1 1
14 28339 1 1 48 THR C C 7.763 -3.007 5.032 1.00 . A A . 48 THR C 1 1
14 28340 1 1 48 THR CA C 8.408 -3.332 3.696 1.00 . A A . 48 THR CA 1 1
14 28341 1 1 48 THR CB C 9.551 -2.341 3.430 1.00 . A A . 48 THR CB 1 1
14 28342 1 1 48 THR CG2 C 10.807 -2.755 4.183 1.00 . A A . 48 THR CG2 1 1
14 28343 1 1 48 THR H H 6.798 -2.491 2.613 1.00 . A A . 48 THR H 1 1
14 28344 1 1 48 THR HA H 8.813 -4.335 3.727 1.00 . A A . 48 THR HA 1 1
14 28345 1 1 48 THR HB H 9.247 -1.367 3.779 1.00 . A A . 48 THR HB 1 1
14 28346 1 1 48 THR HG1 H 9.140 -2.758 1.549 1.00 . A A . 48 THR HG1 1 1
14 28347 1 1 48 THR HG21 H 10.592 -2.812 5.241 1.00 . A A . 48 THR HG21 1 1
14 28348 1 1 48 THR HG22 H 11.585 -2.027 4.014 1.00 . A A . 48 THR HG22 1 1
14 28349 1 1 48 THR HG23 H 11.137 -3.722 3.829 1.00 . A A . 48 THR HG23 1 1
14 28350 1 1 48 THR N N 7.388 -3.279 2.667 1.00 . A A . 48 THR N 1 1
14 28351 1 1 48 THR O O 7.023 -2.032 5.151 1.00 . A A . 48 THR O 1 1
14 28352 1 1 48 THR OG1 O 9.833 -2.292 2.024 1.00 . A A . 48 THR OG1 1 1
14 28353 1 1 49 GLU C C 8.395 -3.418 8.408 1.00 . A A . 49 GLU C 1 1
14 28354 1 1 49 GLU CA C 7.368 -3.653 7.310 1.00 . A A . 49 GLU CA 1 1
14 28355 1 1 49 GLU CB C 6.513 -4.883 7.612 1.00 . A A . 49 GLU CB 1 1
14 28356 1 1 49 GLU CD C 4.620 -6.353 6.781 1.00 . A A . 49 GLU CD 1 1
14 28357 1 1 49 GLU CG C 5.624 -5.278 6.441 1.00 . A A . 49 GLU CG 1 1
14 28358 1 1 49 GLU H H 8.672 -4.539 5.896 1.00 . A A . 49 GLU H 1 1
14 28359 1 1 49 GLU HA H 6.726 -2.787 7.246 1.00 . A A . 49 GLU HA 1 1
14 28360 1 1 49 GLU HB2 H 7.163 -5.713 7.846 1.00 . A A . 49 GLU HB2 1 1
14 28361 1 1 49 GLU HB3 H 5.883 -4.674 8.465 1.00 . A A . 49 GLU HB3 1 1
14 28362 1 1 49 GLU HG2 H 5.088 -4.405 6.101 1.00 . A A . 49 GLU HG2 1 1
14 28363 1 1 49 GLU HG3 H 6.254 -5.641 5.641 1.00 . A A . 49 GLU HG3 1 1
14 28364 1 1 49 GLU N N 8.024 -3.814 6.026 1.00 . A A . 49 GLU N 1 1
14 28365 1 1 49 GLU O O 9.432 -4.077 8.452 1.00 . A A . 49 GLU O 1 1
14 28366 1 1 49 GLU OE1 O 5.030 -7.426 7.267 1.00 . A A . 49 GLU OE1 1 1
14 28367 1 1 49 GLU OE2 O 3.412 -6.120 6.558 1.00 . A A . 49 GLU OE2 1 1
14 28368 1 1 50 VAL C C 8.676 -2.807 11.635 1.00 . A A . 50 VAL C 1 1
14 28369 1 1 50 VAL CA C 9.037 -2.097 10.337 1.00 . A A . 50 VAL CA 1 1
14 28370 1 1 50 VAL CB C 9.051 -0.570 10.573 1.00 . A A . 50 VAL CB 1 1
14 28371 1 1 50 VAL CG1 C 10.087 -0.189 11.622 1.00 . A A . 50 VAL CG1 1 1
14 28372 1 1 50 VAL CG2 C 9.310 0.170 9.271 1.00 . A A . 50 VAL CG2 1 1
14 28373 1 1 50 VAL H H 7.249 -1.991 9.212 1.00 . A A . 50 VAL H 1 1
14 28374 1 1 50 VAL HA H 10.028 -2.404 10.034 1.00 . A A . 50 VAL HA 1 1
14 28375 1 1 50 VAL HB H 8.080 -0.273 10.939 1.00 . A A . 50 VAL HB 1 1
14 28376 1 1 50 VAL HG11 H 11.075 -0.443 11.265 1.00 . A A . 50 VAL HG11 1 1
14 28377 1 1 50 VAL HG12 H 9.886 -0.728 12.535 1.00 . A A . 50 VAL HG12 1 1
14 28378 1 1 50 VAL HG13 H 10.033 0.872 11.811 1.00 . A A . 50 VAL HG13 1 1
14 28379 1 1 50 VAL HG21 H 9.332 1.234 9.460 1.00 . A A . 50 VAL HG21 1 1
14 28380 1 1 50 VAL HG22 H 8.521 -0.053 8.570 1.00 . A A . 50 VAL HG22 1 1
14 28381 1 1 50 VAL HG23 H 10.259 -0.143 8.858 1.00 . A A . 50 VAL HG23 1 1
14 28382 1 1 50 VAL N N 8.109 -2.460 9.277 1.00 . A A . 50 VAL N 1 1
14 28383 1 1 50 VAL O O 7.624 -2.549 12.234 1.00 . A A . 50 VAL O 1 1
14 28384 1 1 51 MET C C 10.472 -4.168 14.262 1.00 . A A . 51 MET C 1 1
14 28385 1 1 51 MET CA C 9.340 -4.457 13.282 1.00 . A A . 51 MET CA 1 1
14 28386 1 1 51 MET CB C 9.283 -5.949 12.954 1.00 . A A . 51 MET CB 1 1
14 28387 1 1 51 MET CE C 8.443 -8.093 16.442 1.00 . A A . 51 MET CE 1 1
14 28388 1 1 51 MET CG C 8.571 -6.800 13.996 1.00 . A A . 51 MET CG 1 1
14 28389 1 1 51 MET H H 10.369 -3.858 11.538 1.00 . A A . 51 MET H 1 1
14 28390 1 1 51 MET HA H 8.400 -4.145 13.714 1.00 . A A . 51 MET HA 1 1
14 28391 1 1 51 MET HB2 H 8.780 -6.078 12.009 1.00 . A A . 51 MET HB2 1 1
14 28392 1 1 51 MET HB3 H 10.296 -6.309 12.863 1.00 . A A . 51 MET HB3 1 1
14 28393 1 1 51 MET HE1 H 8.358 -9.021 15.896 1.00 . A A . 51 MET HE1 1 1
14 28394 1 1 51 MET HE2 H 7.463 -7.658 16.568 1.00 . A A . 51 MET HE2 1 1
14 28395 1 1 51 MET HE3 H 8.879 -8.284 17.409 1.00 . A A . 51 MET HE3 1 1
14 28396 1 1 51 MET HG2 H 7.617 -6.349 14.215 1.00 . A A . 51 MET HG2 1 1
14 28397 1 1 51 MET HG3 H 8.413 -7.788 13.585 1.00 . A A . 51 MET HG3 1 1
14 28398 1 1 51 MET N N 9.553 -3.699 12.063 1.00 . A A . 51 MET N 1 1
14 28399 1 1 51 MET O O 11.648 -4.311 13.920 1.00 . A A . 51 MET O 1 1
14 28400 1 1 51 MET SD S 9.493 -6.959 15.535 1.00 . A A . 51 MET SD 1 1
14 28401 1 1 52 GLU C C 11.830 -4.551 17.045 1.00 . A A . 52 GLU C 1 1
14 28402 1 1 52 GLU CA C 11.088 -3.346 16.466 1.00 . A A . 52 GLU CA 1 1
14 28403 1 1 52 GLU CB C 10.380 -2.551 17.568 1.00 . A A . 52 GLU CB 1 1
14 28404 1 1 52 GLU CD C 12.297 -2.114 19.177 1.00 . A A . 52 GLU CD 1 1
14 28405 1 1 52 GLU CG C 11.255 -1.510 18.257 1.00 . A A . 52 GLU CG 1 1
14 28406 1 1 52 GLU H H 9.159 -3.798 15.710 1.00 . A A . 52 GLU H 1 1
14 28407 1 1 52 GLU HA H 11.803 -2.703 15.972 1.00 . A A . 52 GLU HA 1 1
14 28408 1 1 52 GLU HB2 H 9.533 -2.041 17.134 1.00 . A A . 52 GLU HB2 1 1
14 28409 1 1 52 GLU HB3 H 10.025 -3.241 18.319 1.00 . A A . 52 GLU HB3 1 1
14 28410 1 1 52 GLU HG2 H 11.762 -0.929 17.501 1.00 . A A . 52 GLU HG2 1 1
14 28411 1 1 52 GLU HG3 H 10.618 -0.858 18.838 1.00 . A A . 52 GLU HG3 1 1
14 28412 1 1 52 GLU N N 10.113 -3.777 15.472 1.00 . A A . 52 GLU N 1 1
14 28413 1 1 52 GLU O O 11.276 -5.332 17.826 1.00 . A A . 52 GLU O 1 1
14 28414 1 1 52 GLU OE1 O 11.953 -2.442 20.329 1.00 . A A . 52 GLU OE1 1 1
14 28415 1 1 52 GLU OE2 O 13.463 -2.251 18.761 1.00 . A A . 52 GLU OE2 1 1
14 28416 1 1 53 GLY C C 14.430 -6.567 15.859 1.00 . A A . 53 GLY C 1 1
14 28417 1 1 53 GLY CA C 13.884 -5.825 17.058 1.00 . A A . 53 GLY CA 1 1
14 28418 1 1 53 GLY H H 13.481 -4.011 16.054 1.00 . A A . 53 GLY H 1 1
14 28419 1 1 53 GLY HA2 H 14.708 -5.475 17.662 1.00 . A A . 53 GLY HA2 1 1
14 28420 1 1 53 GLY HA3 H 13.275 -6.499 17.642 1.00 . A A . 53 GLY HA3 1 1
14 28421 1 1 53 GLY N N 13.084 -4.694 16.646 1.00 . A A . 53 GLY N 1 1
14 28422 1 1 53 GLY O O 15.459 -7.242 15.937 1.00 . A A . 53 GLY O 1 1
14 28423 1 1 54 ARG C C 14.721 -5.991 12.568 1.00 . A A . 54 ARG C 1 1
14 28424 1 1 54 ARG CA C 14.135 -7.047 13.490 1.00 . A A . 54 ARG CA 1 1
14 28425 1 1 54 ARG CB C 12.924 -7.658 12.794 1.00 . A A . 54 ARG CB 1 1
14 28426 1 1 54 ARG CD C 12.445 -9.858 13.923 1.00 . A A . 54 ARG CD 1 1
14 28427 1 1 54 ARG CG C 11.996 -8.423 13.711 1.00 . A A . 54 ARG CG 1 1
14 28428 1 1 54 ARG CZ C 11.710 -11.578 15.540 1.00 . A A . 54 ARG CZ 1 1
14 28429 1 1 54 ARG H H 12.905 -5.903 14.761 1.00 . A A . 54 ARG H 1 1
14 28430 1 1 54 ARG HA H 14.867 -7.811 13.692 1.00 . A A . 54 ARG HA 1 1
14 28431 1 1 54 ARG HB2 H 12.356 -6.867 12.325 1.00 . A A . 54 ARG HB2 1 1
14 28432 1 1 54 ARG HB3 H 13.274 -8.333 12.030 1.00 . A A . 54 ARG HB3 1 1
14 28433 1 1 54 ARG HD2 H 12.623 -10.314 12.957 1.00 . A A . 54 ARG HD2 1 1
14 28434 1 1 54 ARG HD3 H 13.360 -9.858 14.495 1.00 . A A . 54 ARG HD3 1 1
14 28435 1 1 54 ARG HE H 10.485 -10.436 14.436 1.00 . A A . 54 ARG HE 1 1
14 28436 1 1 54 ARG HG2 H 11.970 -7.925 14.670 1.00 . A A . 54 ARG HG2 1 1
14 28437 1 1 54 ARG HG3 H 11.012 -8.417 13.280 1.00 . A A . 54 ARG HG3 1 1
14 28438 1 1 54 ARG HH11 H 13.728 -11.438 15.338 1.00 . A A . 54 ARG HH11 1 1
14 28439 1 1 54 ARG HH12 H 13.173 -12.596 16.509 1.00 . A A . 54 ARG HH12 1 1
14 28440 1 1 54 ARG HH21 H 9.766 -11.983 15.950 1.00 . A A . 54 ARG HH21 1 1
14 28441 1 1 54 ARG HH22 H 10.927 -12.921 16.844 1.00 . A A . 54 ARG HH22 1 1
14 28442 1 1 54 ARG N N 13.728 -6.434 14.742 1.00 . A A . 54 ARG N 1 1
14 28443 1 1 54 ARG NE N 11.434 -10.636 14.638 1.00 . A A . 54 ARG NE 1 1
14 28444 1 1 54 ARG NH1 N 12.970 -11.899 15.814 1.00 . A A . 54 ARG NH1 1 1
14 28445 1 1 54 ARG NH2 N 10.722 -12.211 16.158 1.00 . A A . 54 ARG NH2 1 1
14 28446 1 1 54 ARG O O 15.881 -6.056 12.157 1.00 . A A . 54 ARG O 1 1
14 28447 1 1 55 GLY C C 13.178 -4.023 10.176 1.00 . A A . 55 GLY C 1 1
14 28448 1 1 55 GLY CA C 14.203 -4.009 11.284 1.00 . A A . 55 GLY CA 1 1
14 28449 1 1 55 GLY H H 13.009 -4.984 12.718 1.00 . A A . 55 GLY H 1 1
14 28450 1 1 55 GLY HA2 H 14.209 -3.037 11.756 1.00 . A A . 55 GLY HA2 1 1
14 28451 1 1 55 GLY HA3 H 15.179 -4.211 10.867 1.00 . A A . 55 GLY HA3 1 1
14 28452 1 1 55 GLY N N 13.882 -5.016 12.266 1.00 . A A . 55 GLY N 1 1
14 28453 1 1 55 GLY O O 12.107 -4.616 10.338 1.00 . A A . 55 GLY O 1 1
14 28454 1 1 56 GLU C C 12.687 -4.764 7.226 1.00 . A A . 56 GLU C 1 1
14 28455 1 1 56 GLU CA C 12.613 -3.413 7.911 1.00 . A A . 56 GLU CA 1 1
14 28456 1 1 56 GLU CB C 12.980 -2.314 6.922 1.00 . A A . 56 GLU CB 1 1
14 28457 1 1 56 GLU CD C 13.639 -0.385 8.437 1.00 . A A . 56 GLU CD 1 1
14 28458 1 1 56 GLU CG C 12.658 -0.916 7.410 1.00 . A A . 56 GLU CG 1 1
14 28459 1 1 56 GLU H H 14.265 -2.788 9.041 1.00 . A A . 56 GLU H 1 1
14 28460 1 1 56 GLU HA H 11.598 -3.260 8.243 1.00 . A A . 56 GLU HA 1 1
14 28461 1 1 56 GLU HB2 H 14.040 -2.365 6.722 1.00 . A A . 56 GLU HB2 1 1
14 28462 1 1 56 GLU HB3 H 12.443 -2.484 6.004 1.00 . A A . 56 GLU HB3 1 1
14 28463 1 1 56 GLU HG2 H 12.672 -0.263 6.567 1.00 . A A . 56 GLU HG2 1 1
14 28464 1 1 56 GLU HG3 H 11.668 -0.921 7.844 1.00 . A A . 56 GLU HG3 1 1
14 28465 1 1 56 GLU N N 13.473 -3.361 9.069 1.00 . A A . 56 GLU N 1 1
14 28466 1 1 56 GLU O O 13.765 -5.256 6.887 1.00 . A A . 56 GLU O 1 1
14 28467 1 1 56 GLU OE1 O 14.637 0.248 8.031 1.00 . A A . 56 GLU OE1 1 1
14 28468 1 1 56 GLU OE2 O 13.416 -0.577 9.646 1.00 . A A . 56 GLU OE2 1 1
14 28469 1 1 57 VAL C C 10.582 -6.509 5.103 1.00 . A A . 57 VAL C 1 1
14 28470 1 1 57 VAL CA C 11.396 -6.642 6.385 1.00 . A A . 57 VAL CA 1 1
14 28471 1 1 57 VAL CB C 10.715 -7.654 7.331 1.00 . A A . 57 VAL CB 1 1
14 28472 1 1 57 VAL CG1 C 10.456 -8.982 6.628 1.00 . A A . 57 VAL CG1 1 1
14 28473 1 1 57 VAL CG2 C 11.562 -7.871 8.578 1.00 . A A . 57 VAL CG2 1 1
14 28474 1 1 57 VAL H H 10.708 -4.881 7.326 1.00 . A A . 57 VAL H 1 1
14 28475 1 1 57 VAL HA H 12.388 -7.001 6.147 1.00 . A A . 57 VAL HA 1 1
14 28476 1 1 57 VAL HB H 9.766 -7.238 7.639 1.00 . A A . 57 VAL HB 1 1
14 28477 1 1 57 VAL HG11 H 11.392 -9.391 6.274 1.00 . A A . 57 VAL HG11 1 1
14 28478 1 1 57 VAL HG12 H 9.793 -8.825 5.791 1.00 . A A . 57 VAL HG12 1 1
14 28479 1 1 57 VAL HG13 H 10.000 -9.671 7.323 1.00 . A A . 57 VAL HG13 1 1
14 28480 1 1 57 VAL HG21 H 11.714 -6.926 9.078 1.00 . A A . 57 VAL HG21 1 1
14 28481 1 1 57 VAL HG22 H 12.520 -8.285 8.296 1.00 . A A . 57 VAL HG22 1 1
14 28482 1 1 57 VAL HG23 H 11.058 -8.555 9.245 1.00 . A A . 57 VAL HG23 1 1
14 28483 1 1 57 VAL N N 11.522 -5.346 7.028 1.00 . A A . 57 VAL N 1 1
14 28484 1 1 57 VAL O O 9.454 -6.023 5.130 1.00 . A A . 57 VAL O 1 1
14 28485 1 1 58 GLN C C 9.773 -8.111 2.363 1.00 . A A . 58 GLN C 1 1
14 28486 1 1 58 GLN CA C 10.492 -6.815 2.707 1.00 . A A . 58 GLN CA 1 1
14 28487 1 1 58 GLN CB C 11.506 -6.465 1.630 1.00 . A A . 58 GLN CB 1 1
14 28488 1 1 58 GLN CD C 13.089 -4.691 0.751 1.00 . A A . 58 GLN CD 1 1
14 28489 1 1 58 GLN CG C 12.224 -5.156 1.905 1.00 . A A . 58 GLN CG 1 1
14 28490 1 1 58 GLN H H 12.069 -7.267 4.009 1.00 . A A . 58 GLN H 1 1
14 28491 1 1 58 GLN HA H 9.765 -6.021 2.774 1.00 . A A . 58 GLN HA 1 1
14 28492 1 1 58 GLN HB2 H 12.240 -7.254 1.567 1.00 . A A . 58 GLN HB2 1 1
14 28493 1 1 58 GLN HB3 H 10.998 -6.382 0.690 1.00 . A A . 58 GLN HB3 1 1
14 28494 1 1 58 GLN HE21 H 12.746 -2.797 1.237 1.00 . A A . 58 GLN HE21 1 1
14 28495 1 1 58 GLN HE22 H 13.766 -3.048 -0.133 1.00 . A A . 58 GLN HE22 1 1
14 28496 1 1 58 GLN HG2 H 11.487 -4.399 2.114 1.00 . A A . 58 GLN HG2 1 1
14 28497 1 1 58 GLN HG3 H 12.853 -5.289 2.772 1.00 . A A . 58 GLN HG3 1 1
14 28498 1 1 58 GLN N N 11.163 -6.910 3.984 1.00 . A A . 58 GLN N 1 1
14 28499 1 1 58 GLN NE2 N 13.213 -3.382 0.603 1.00 . A A . 58 GLN NE2 1 1
14 28500 1 1 58 GLN O O 10.368 -9.190 2.384 1.00 . A A . 58 GLN O 1 1
14 28501 1 1 58 GLN OE1 O 13.640 -5.494 -0.003 1.00 . A A . 58 GLN OE1 1 1
14 28502 1 1 59 LEU C C 7.609 -9.288 0.182 1.00 . A A . 59 LEU C 1 1
14 28503 1 1 59 LEU CA C 7.671 -9.138 1.696 1.00 . A A . 59 LEU CA 1 1
14 28504 1 1 59 LEU CB C 6.254 -8.979 2.256 1.00 . A A . 59 LEU CB 1 1
14 28505 1 1 59 LEU CD1 C 4.696 -8.872 4.213 1.00 . A A . 59 LEU CD1 1 1
14 28506 1 1 59 LEU CD2 C 6.700 -10.359 4.302 1.00 . A A . 59 LEU CD2 1 1
14 28507 1 1 59 LEU CG C 6.141 -9.044 3.778 1.00 . A A . 59 LEU CG 1 1
14 28508 1 1 59 LEU H H 8.084 -7.096 2.053 1.00 . A A . 59 LEU H 1 1
14 28509 1 1 59 LEU HA H 8.125 -10.022 2.121 1.00 . A A . 59 LEU HA 1 1
14 28510 1 1 59 LEU HB2 H 5.866 -8.026 1.927 1.00 . A A . 59 LEU HB2 1 1
14 28511 1 1 59 LEU HB3 H 5.638 -9.762 1.837 1.00 . A A . 59 LEU HB3 1 1
14 28512 1 1 59 LEU HD11 H 4.632 -8.965 5.287 1.00 . A A . 59 LEU HD11 1 1
14 28513 1 1 59 LEU HD12 H 4.084 -9.632 3.747 1.00 . A A . 59 LEU HD12 1 1
14 28514 1 1 59 LEU HD13 H 4.345 -7.895 3.917 1.00 . A A . 59 LEU HD13 1 1
14 28515 1 1 59 LEU HD21 H 6.606 -10.385 5.378 1.00 . A A . 59 LEU HD21 1 1
14 28516 1 1 59 LEU HD22 H 7.742 -10.441 4.030 1.00 . A A . 59 LEU HD22 1 1
14 28517 1 1 59 LEU HD23 H 6.148 -11.183 3.872 1.00 . A A . 59 LEU HD23 1 1
14 28518 1 1 59 LEU HG H 6.718 -8.242 4.207 1.00 . A A . 59 LEU HG 1 1
14 28519 1 1 59 LEU N N 8.491 -7.991 2.057 1.00 . A A . 59 LEU N 1 1
14 28520 1 1 59 LEU O O 7.918 -8.344 -0.547 1.00 . A A . 59 LEU O 1 1
14 28521 1 1 60 PRO C C 6.139 -9.675 -2.393 1.00 . A A . 60 PRO C 1 1
14 28522 1 1 60 PRO CA C 7.028 -10.732 -1.742 1.00 . A A . 60 PRO CA 1 1
14 28523 1 1 60 PRO CB C 6.345 -12.102 -1.776 1.00 . A A . 60 PRO CB 1 1
14 28524 1 1 60 PRO CD C 6.961 -11.690 0.501 1.00 . A A . 60 PRO CD 1 1
14 28525 1 1 60 PRO CG C 6.790 -12.778 -0.524 1.00 . A A . 60 PRO CG 1 1
14 28526 1 1 60 PRO HA H 7.971 -10.781 -2.267 1.00 . A A . 60 PRO HA 1 1
14 28527 1 1 60 PRO HB2 H 5.273 -11.972 -1.795 1.00 . A A . 60 PRO HB2 1 1
14 28528 1 1 60 PRO HB3 H 6.664 -12.646 -2.653 1.00 . A A . 60 PRO HB3 1 1
14 28529 1 1 60 PRO HD2 H 6.061 -11.573 1.087 1.00 . A A . 60 PRO HD2 1 1
14 28530 1 1 60 PRO HD3 H 7.802 -11.908 1.143 1.00 . A A . 60 PRO HD3 1 1
14 28531 1 1 60 PRO HG2 H 6.037 -13.482 -0.200 1.00 . A A . 60 PRO HG2 1 1
14 28532 1 1 60 PRO HG3 H 7.729 -13.284 -0.695 1.00 . A A . 60 PRO HG3 1 1
14 28533 1 1 60 PRO N N 7.221 -10.483 -0.308 1.00 . A A . 60 PRO N 1 1
14 28534 1 1 60 PRO O O 5.113 -9.280 -1.833 1.00 . A A . 60 PRO O 1 1
14 28535 1 1 61 PHE C C 4.490 -8.589 -4.799 1.00 . A A . 61 PHE C 1 1
14 28536 1 1 61 PHE CA C 5.843 -8.141 -4.256 1.00 . A A . 61 PHE CA 1 1
14 28537 1 1 61 PHE CB C 6.716 -7.585 -5.386 1.00 . A A . 61 PHE CB 1 1
14 28538 1 1 61 PHE CD1 C 6.387 -8.952 -7.473 1.00 . A A . 61 PHE CD1 1 1
14 28539 1 1 61 PHE CD2 C 8.392 -9.264 -6.217 1.00 . A A . 61 PHE CD2 1 1
14 28540 1 1 61 PHE CE1 C 6.809 -9.897 -8.387 1.00 . A A . 61 PHE CE1 1 1
14 28541 1 1 61 PHE CE2 C 8.817 -10.210 -7.127 1.00 . A A . 61 PHE CE2 1 1
14 28542 1 1 61 PHE CG C 7.173 -8.621 -6.378 1.00 . A A . 61 PHE CG 1 1
14 28543 1 1 61 PHE CZ C 8.025 -10.528 -8.211 1.00 . A A . 61 PHE CZ 1 1
14 28544 1 1 61 PHE H H 7.308 -9.641 -4.005 1.00 . A A . 61 PHE H 1 1
14 28545 1 1 61 PHE HA H 5.676 -7.358 -3.533 1.00 . A A . 61 PHE HA 1 1
14 28546 1 1 61 PHE HB2 H 6.154 -6.838 -5.928 1.00 . A A . 61 PHE HB2 1 1
14 28547 1 1 61 PHE HB3 H 7.594 -7.125 -4.956 1.00 . A A . 61 PHE HB3 1 1
14 28548 1 1 61 PHE HD1 H 5.436 -8.460 -7.609 1.00 . A A . 61 PHE HD1 1 1
14 28549 1 1 61 PHE HD2 H 9.014 -9.017 -5.367 1.00 . A A . 61 PHE HD2 1 1
14 28550 1 1 61 PHE HE1 H 6.188 -10.146 -9.236 1.00 . A A . 61 PHE HE1 1 1
14 28551 1 1 61 PHE HE2 H 9.768 -10.704 -6.987 1.00 . A A . 61 PHE HE2 1 1
14 28552 1 1 61 PHE HZ H 8.358 -11.268 -8.923 1.00 . A A . 61 PHE HZ 1 1
14 28553 1 1 61 PHE N N 6.534 -9.225 -3.574 1.00 . A A . 61 PHE N 1 1
14 28554 1 1 61 PHE O O 4.276 -9.767 -5.094 1.00 . A A . 61 PHE O 1 1
14 28555 1 1 62 MET C C 2.080 -7.209 -6.797 1.00 . A A . 62 MET C 1 1
14 28556 1 1 62 MET CA C 2.254 -7.903 -5.458 1.00 . A A . 62 MET CA 1 1
14 28557 1 1 62 MET CB C 1.174 -7.417 -4.497 1.00 . A A . 62 MET CB 1 1
14 28558 1 1 62 MET CE C -1.674 -7.544 -3.306 1.00 . A A . 62 MET CE 1 1
14 28559 1 1 62 MET CG C 0.991 -8.302 -3.273 1.00 . A A . 62 MET CG 1 1
14 28560 1 1 62 MET H H 3.799 -6.727 -4.618 1.00 . A A . 62 MET H 1 1
14 28561 1 1 62 MET HA H 2.153 -8.970 -5.597 1.00 . A A . 62 MET HA 1 1
14 28562 1 1 62 MET HB2 H 1.435 -6.424 -4.160 1.00 . A A . 62 MET HB2 1 1
14 28563 1 1 62 MET HB3 H 0.236 -7.369 -5.027 1.00 . A A . 62 MET HB3 1 1
14 28564 1 1 62 MET HE1 H -1.421 -6.835 -4.078 1.00 . A A . 62 MET HE1 1 1
14 28565 1 1 62 MET HE2 H -2.547 -7.199 -2.771 1.00 . A A . 62 MET HE2 1 1
14 28566 1 1 62 MET HE3 H -1.882 -8.503 -3.753 1.00 . A A . 62 MET HE3 1 1
14 28567 1 1 62 MET HG2 H 0.728 -9.297 -3.600 1.00 . A A . 62 MET HG2 1 1
14 28568 1 1 62 MET HG3 H 1.923 -8.339 -2.730 1.00 . A A . 62 MET HG3 1 1
14 28569 1 1 62 MET N N 3.577 -7.641 -4.912 1.00 . A A . 62 MET N 1 1
14 28570 1 1 62 MET O O 2.529 -6.080 -6.977 1.00 . A A . 62 MET O 1 1
14 28571 1 1 62 MET SD S -0.300 -7.699 -2.168 1.00 . A A . 62 MET SD 1 1
14 28572 1 1 63 ALA C C -0.115 -6.449 -8.985 1.00 . A A . 63 ALA C 1 1
14 28573 1 1 63 ALA CA C 1.160 -7.287 -9.035 1.00 . A A . 63 ALA CA 1 1
14 28574 1 1 63 ALA CB C 1.050 -8.368 -10.103 1.00 . A A . 63 ALA CB 1 1
14 28575 1 1 63 ALA H H 1.126 -8.791 -7.543 1.00 . A A . 63 ALA H 1 1
14 28576 1 1 63 ALA HA H 1.992 -6.646 -9.285 1.00 . A A . 63 ALA HA 1 1
14 28577 1 1 63 ALA HB1 H 1.967 -8.934 -10.134 1.00 . A A . 63 ALA HB1 1 1
14 28578 1 1 63 ALA HB2 H 0.880 -7.906 -11.065 1.00 . A A . 63 ALA HB2 1 1
14 28579 1 1 63 ALA HB3 H 0.225 -9.027 -9.868 1.00 . A A . 63 ALA HB3 1 1
14 28580 1 1 63 ALA N N 1.432 -7.880 -7.733 1.00 . A A . 63 ALA N 1 1
14 28581 1 1 63 ALA O O -1.064 -6.797 -8.277 1.00 . A A . 63 ALA O 1 1
14 28582 1 1 64 TYR C C -1.469 -3.809 -11.095 1.00 . A A . 64 TYR C 1 1
14 28583 1 1 64 TYR CA C -1.310 -4.475 -9.733 1.00 . A A . 64 TYR CA 1 1
14 28584 1 1 64 TYR CB C -1.212 -3.416 -8.629 1.00 . A A . 64 TYR CB 1 1
14 28585 1 1 64 TYR CD1 C 1.168 -2.584 -8.906 1.00 . A A . 64 TYR CD1 1 1
14 28586 1 1 64 TYR CD2 C -0.610 -1.012 -9.131 1.00 . A A . 64 TYR CD2 1 1
14 28587 1 1 64 TYR CE1 C 2.088 -1.582 -9.143 1.00 . A A . 64 TYR CE1 1 1
14 28588 1 1 64 TYR CE2 C 0.307 -0.004 -9.368 1.00 . A A . 64 TYR CE2 1 1
14 28589 1 1 64 TYR CG C -0.195 -2.318 -8.893 1.00 . A A . 64 TYR CG 1 1
14 28590 1 1 64 TYR CZ C 1.653 -0.296 -9.375 1.00 . A A . 64 TYR CZ 1 1
14 28591 1 1 64 TYR H H 0.649 -5.092 -10.245 1.00 . A A . 64 TYR H 1 1
14 28592 1 1 64 TYR HA H -2.177 -5.095 -9.549 1.00 . A A . 64 TYR HA 1 1
14 28593 1 1 64 TYR HB2 H -2.176 -2.950 -8.505 1.00 . A A . 64 TYR HB2 1 1
14 28594 1 1 64 TYR HB3 H -0.937 -3.905 -7.705 1.00 . A A . 64 TYR HB3 1 1
14 28595 1 1 64 TYR HD1 H 1.509 -3.592 -8.724 1.00 . A A . 64 TYR HD1 1 1
14 28596 1 1 64 TYR HD2 H -1.667 -0.788 -9.124 1.00 . A A . 64 TYR HD2 1 1
14 28597 1 1 64 TYR HE1 H 3.143 -1.808 -9.150 1.00 . A A . 64 TYR HE1 1 1
14 28598 1 1 64 TYR HE2 H -0.035 1.005 -9.550 1.00 . A A . 64 TYR HE2 1 1
14 28599 1 1 64 TYR HH H 3.350 0.330 -10.032 1.00 . A A . 64 TYR HH 1 1
14 28600 1 1 64 TYR N N -0.137 -5.339 -9.713 1.00 . A A . 64 TYR N 1 1
14 28601 1 1 64 TYR O O -0.554 -3.830 -11.921 1.00 . A A . 64 TYR O 1 1
14 28602 1 1 64 TYR OH O 2.571 0.702 -9.600 1.00 . A A . 64 TYR OH 1 1
14 28603 1 1 65 LYS C C -3.453 -1.136 -12.256 1.00 . A A . 65 LYS C 1 1
14 28604 1 1 65 LYS CA C -2.928 -2.527 -12.554 1.00 . A A . 65 LYS CA 1 1
14 28605 1 1 65 LYS CB C -3.953 -3.300 -13.385 1.00 . A A . 65 LYS CB 1 1
14 28606 1 1 65 LYS CD C -6.324 -4.157 -13.554 1.00 . A A . 65 LYS CD 1 1
14 28607 1 1 65 LYS CE C -6.751 -3.272 -14.713 1.00 . A A . 65 LYS CE 1 1
14 28608 1 1 65 LYS CG C -5.287 -3.469 -12.678 1.00 . A A . 65 LYS CG 1 1
14 28609 1 1 65 LYS H H -3.333 -3.262 -10.618 1.00 . A A . 65 LYS H 1 1
14 28610 1 1 65 LYS HA H -2.009 -2.435 -13.116 1.00 . A A . 65 LYS HA 1 1
14 28611 1 1 65 LYS HB2 H -4.122 -2.773 -14.313 1.00 . A A . 65 LYS HB2 1 1
14 28612 1 1 65 LYS HB3 H -3.559 -4.280 -13.601 1.00 . A A . 65 LYS HB3 1 1
14 28613 1 1 65 LYS HD2 H -5.899 -5.067 -13.951 1.00 . A A . 65 LYS HD2 1 1
14 28614 1 1 65 LYS HD3 H -7.190 -4.393 -12.952 1.00 . A A . 65 LYS HD3 1 1
14 28615 1 1 65 LYS HE2 H -7.049 -2.311 -14.323 1.00 . A A . 65 LYS HE2 1 1
14 28616 1 1 65 LYS HE3 H -5.910 -3.146 -15.378 1.00 . A A . 65 LYS HE3 1 1
14 28617 1 1 65 LYS HG2 H -5.131 -4.056 -11.792 1.00 . A A . 65 LYS HG2 1 1
14 28618 1 1 65 LYS HG3 H -5.656 -2.492 -12.398 1.00 . A A . 65 LYS HG3 1 1
14 28619 1 1 65 LYS HZ1 H -7.589 -4.709 -15.983 1.00 . A A . 65 LYS HZ1 1 1
14 28620 1 1 65 LYS HZ2 H -8.239 -3.157 -16.172 1.00 . A A . 65 LYS HZ2 1 1
14 28621 1 1 65 LYS HZ3 H -8.670 -4.093 -14.831 1.00 . A A . 65 LYS HZ3 1 1
14 28622 1 1 65 LYS N N -2.638 -3.228 -11.318 1.00 . A A . 65 LYS N 1 1
14 28623 1 1 65 LYS NZ N -7.889 -3.850 -15.476 1.00 . A A . 65 LYS NZ 1 1
14 28624 1 1 65 LYS O O -3.928 -0.851 -11.156 1.00 . A A . 65 LYS O 1 1
14 28625 1 1 66 VAL C C -5.145 1.222 -13.908 1.00 . A A . 66 VAL C 1 1
14 28626 1 1 66 VAL CA C -3.837 1.080 -13.145 1.00 . A A . 66 VAL CA 1 1
14 28627 1 1 66 VAL CB C -2.790 2.073 -13.693 1.00 . A A . 66 VAL CB 1 1
14 28628 1 1 66 VAL CG1 C -3.329 3.495 -13.691 1.00 . A A . 66 VAL CG1 1 1
14 28629 1 1 66 VAL CG2 C -1.500 1.988 -12.887 1.00 . A A . 66 VAL CG2 1 1
14 28630 1 1 66 VAL H H -2.928 -0.574 -14.080 1.00 . A A . 66 VAL H 1 1
14 28631 1 1 66 VAL HA H -4.013 1.307 -12.102 1.00 . A A . 66 VAL HA 1 1
14 28632 1 1 66 VAL HB H -2.566 1.793 -14.709 1.00 . A A . 66 VAL HB 1 1
14 28633 1 1 66 VAL HG11 H -2.586 4.165 -14.096 1.00 . A A . 66 VAL HG11 1 1
14 28634 1 1 66 VAL HG12 H -3.568 3.790 -12.680 1.00 . A A . 66 VAL HG12 1 1
14 28635 1 1 66 VAL HG13 H -4.223 3.545 -14.298 1.00 . A A . 66 VAL HG13 1 1
14 28636 1 1 66 VAL HG21 H -0.763 2.651 -13.317 1.00 . A A . 66 VAL HG21 1 1
14 28637 1 1 66 VAL HG22 H -1.128 0.974 -12.910 1.00 . A A . 66 VAL HG22 1 1
14 28638 1 1 66 VAL HG23 H -1.695 2.274 -11.865 1.00 . A A . 66 VAL HG23 1 1
14 28639 1 1 66 VAL N N -3.349 -0.279 -13.242 1.00 . A A . 66 VAL N 1 1
14 28640 1 1 66 VAL O O -5.231 0.861 -15.086 1.00 . A A . 66 VAL O 1 1
14 28641 1 1 67 ILE C C -7.479 3.282 -14.542 1.00 . A A . 67 ILE C 1 1
14 28642 1 1 67 ILE CA C -7.464 1.932 -13.845 1.00 . A A . 67 ILE CA 1 1
14 28643 1 1 67 ILE CB C -8.600 1.896 -12.804 1.00 . A A . 67 ILE CB 1 1
14 28644 1 1 67 ILE CD1 C -9.540 0.557 -10.852 1.00 . A A . 67 ILE CD1 1 1
14 28645 1 1 67 ILE CG1 C -8.419 0.706 -11.855 1.00 . A A . 67 ILE CG1 1 1
14 28646 1 1 67 ILE CG2 C -9.953 1.828 -13.502 1.00 . A A . 67 ILE CG2 1 1
14 28647 1 1 67 ILE H H -6.032 1.975 -12.289 1.00 . A A . 67 ILE H 1 1
14 28648 1 1 67 ILE HA H -7.631 1.150 -14.571 1.00 . A A . 67 ILE HA 1 1
14 28649 1 1 67 ILE HB H -8.563 2.810 -12.232 1.00 . A A . 67 ILE HB 1 1
14 28650 1 1 67 ILE HD11 H -9.575 1.431 -10.219 1.00 . A A . 67 ILE HD11 1 1
14 28651 1 1 67 ILE HD12 H -9.370 -0.321 -10.248 1.00 . A A . 67 ILE HD12 1 1
14 28652 1 1 67 ILE HD13 H -10.478 0.455 -11.375 1.00 . A A . 67 ILE HD13 1 1
14 28653 1 1 67 ILE HG12 H -8.362 -0.204 -12.429 1.00 . A A . 67 ILE HG12 1 1
14 28654 1 1 67 ILE HG13 H -7.500 0.836 -11.304 1.00 . A A . 67 ILE HG13 1 1
14 28655 1 1 67 ILE HG21 H -10.009 0.924 -14.091 1.00 . A A . 67 ILE HG21 1 1
14 28656 1 1 67 ILE HG22 H -10.067 2.687 -14.146 1.00 . A A . 67 ILE HG22 1 1
14 28657 1 1 67 ILE HG23 H -10.741 1.826 -12.763 1.00 . A A . 67 ILE HG23 1 1
14 28658 1 1 67 ILE N N -6.163 1.724 -13.230 1.00 . A A . 67 ILE N 1 1
14 28659 1 1 67 ILE O O -7.814 3.390 -15.721 1.00 . A A . 67 ILE O 1 1
14 28660 1 1 68 SER C C -5.830 6.373 -13.681 1.00 . A A . 68 SER C 1 1
14 28661 1 1 68 SER CA C -7.010 5.656 -14.311 1.00 . A A . 68 SER CA 1 1
14 28662 1 1 68 SER CB C -8.287 6.429 -14.003 1.00 . A A . 68 SER CB 1 1
14 28663 1 1 68 SER H H -6.805 4.129 -12.870 1.00 . A A . 68 SER H 1 1
14 28664 1 1 68 SER HA H -6.869 5.607 -15.380 1.00 . A A . 68 SER HA 1 1
14 28665 1 1 68 SER HB2 H -8.411 6.483 -12.939 1.00 . A A . 68 SER HB2 1 1
14 28666 1 1 68 SER HB3 H -8.199 7.427 -14.397 1.00 . A A . 68 SER HB3 1 1
14 28667 1 1 68 SER HG H -10.100 6.485 -14.743 1.00 . A A . 68 SER HG 1 1
14 28668 1 1 68 SER N N -7.082 4.300 -13.798 1.00 . A A . 68 SER N 1 1
14 28669 1 1 68 SER O O -5.327 5.954 -12.638 1.00 . A A . 68 SER O 1 1
14 28670 1 1 68 SER OG O -9.427 5.810 -14.575 1.00 . A A . 68 SER OG 1 1
14 28671 1 1 69 GLN C C -4.380 9.666 -14.139 1.00 . A A . 69 GLN C 1 1
14 28672 1 1 69 GLN CA C -4.248 8.188 -13.817 1.00 . A A . 69 GLN CA 1 1
14 28673 1 1 69 GLN CB C -2.954 7.614 -14.404 1.00 . A A . 69 GLN CB 1 1
14 28674 1 1 69 GLN CD C -0.433 7.557 -14.296 1.00 . A A . 69 GLN CD 1 1
14 28675 1 1 69 GLN CG C -1.695 8.290 -13.890 1.00 . A A . 69 GLN CG 1 1
14 28676 1 1 69 GLN H H -5.896 7.783 -15.077 1.00 . A A . 69 GLN H 1 1
14 28677 1 1 69 GLN HA H -4.220 8.077 -12.744 1.00 . A A . 69 GLN HA 1 1
14 28678 1 1 69 GLN HB2 H -2.897 6.566 -14.153 1.00 . A A . 69 GLN HB2 1 1
14 28679 1 1 69 GLN HB3 H -2.980 7.718 -15.477 1.00 . A A . 69 GLN HB3 1 1
14 28680 1 1 69 GLN HE21 H -0.502 6.466 -12.639 1.00 . A A . 69 GLN HE21 1 1
14 28681 1 1 69 GLN HE22 H 0.834 6.151 -13.691 1.00 . A A . 69 GLN HE22 1 1
14 28682 1 1 69 GLN HG2 H -1.653 9.294 -14.287 1.00 . A A . 69 GLN HG2 1 1
14 28683 1 1 69 GLN HG3 H -1.739 8.332 -12.812 1.00 . A A . 69 GLN HG3 1 1
14 28684 1 1 69 GLN N N -5.400 7.451 -14.301 1.00 . A A . 69 GLN N 1 1
14 28685 1 1 69 GLN NE2 N 0.008 6.629 -13.460 1.00 . A A . 69 GLN NE2 1 1
14 28686 1 1 69 GLN O O -4.734 10.044 -15.256 1.00 . A A . 69 GLN O 1 1
14 28687 1 1 69 GLN OE1 O 0.141 7.819 -15.352 1.00 . A A . 69 GLN OE1 1 1
14 28688 1 1 70 SER C C -3.187 12.569 -12.326 1.00 . A A . 70 SER C 1 1
14 28689 1 1 70 SER CA C -4.164 11.924 -13.295 1.00 . A A . 70 SER CA 1 1
14 28690 1 1 70 SER CB C -5.585 12.432 -13.042 1.00 . A A . 70 SER CB 1 1
14 28691 1 1 70 SER H H -3.890 10.110 -12.269 1.00 . A A . 70 SER H 1 1
14 28692 1 1 70 SER HA H -3.870 12.166 -14.306 1.00 . A A . 70 SER HA 1 1
14 28693 1 1 70 SER HB2 H -6.239 12.039 -13.803 1.00 . A A . 70 SER HB2 1 1
14 28694 1 1 70 SER HB3 H -5.918 12.089 -12.073 1.00 . A A . 70 SER HB3 1 1
14 28695 1 1 70 SER HG H -5.863 14.146 -13.972 1.00 . A A . 70 SER HG 1 1
14 28696 1 1 70 SER N N -4.116 10.486 -13.144 1.00 . A A . 70 SER N 1 1
14 28697 1 1 70 SER O O -3.277 12.366 -11.114 1.00 . A A . 70 SER O 1 1
14 28698 1 1 70 SER OG O -5.644 13.850 -13.070 1.00 . A A . 70 SER OG 1 1
14 28699 1 1 71 THR C C -1.798 15.216 -11.345 1.00 . A A . 71 THR C 1 1
14 28700 1 1 71 THR CA C -1.245 13.978 -12.042 1.00 . A A . 71 THR CA 1 1
14 28701 1 1 71 THR CB C -0.028 14.368 -12.895 1.00 . A A . 71 THR CB 1 1
14 28702 1 1 71 THR CG2 C 0.940 13.203 -13.028 1.00 . A A . 71 THR CG2 1 1
14 28703 1 1 71 THR H H -2.240 13.469 -13.831 1.00 . A A . 71 THR H 1 1
14 28704 1 1 71 THR HA H -0.921 13.272 -11.292 1.00 . A A . 71 THR HA 1 1
14 28705 1 1 71 THR HB H 0.482 15.189 -12.412 1.00 . A A . 71 THR HB 1 1
14 28706 1 1 71 THR HG1 H -0.242 15.716 -14.320 1.00 . A A . 71 THR HG1 1 1
14 28707 1 1 71 THR HG21 H 1.264 12.886 -12.047 1.00 . A A . 71 THR HG21 1 1
14 28708 1 1 71 THR HG22 H 1.797 13.513 -13.607 1.00 . A A . 71 THR HG22 1 1
14 28709 1 1 71 THR HG23 H 0.447 12.382 -13.528 1.00 . A A . 71 THR HG23 1 1
14 28710 1 1 71 THR N N -2.254 13.332 -12.859 1.00 . A A . 71 THR N 1 1
14 28711 1 1 71 THR O O -1.196 15.724 -10.398 1.00 . A A . 71 THR O 1 1
14 28712 1 1 71 THR OG1 O -0.464 14.788 -14.195 1.00 . A A . 71 THR OG1 1 1
14 28713 1 1 72 ASP C C -4.717 16.580 -10.344 1.00 . A A . 72 ASP C 1 1
14 28714 1 1 72 ASP CA C -3.535 16.903 -11.243 1.00 . A A . 72 ASP CA 1 1
14 28715 1 1 72 ASP CB C -3.967 17.878 -12.344 1.00 . A A . 72 ASP CB 1 1
14 28716 1 1 72 ASP CG C -5.119 17.362 -13.186 1.00 . A A . 72 ASP CG 1 1
14 28717 1 1 72 ASP H H -3.395 15.240 -12.556 1.00 . A A . 72 ASP H 1 1
14 28718 1 1 72 ASP HA H -2.782 17.375 -10.641 1.00 . A A . 72 ASP HA 1 1
14 28719 1 1 72 ASP HB2 H -4.271 18.805 -11.889 1.00 . A A . 72 ASP HB2 1 1
14 28720 1 1 72 ASP HB3 H -3.125 18.062 -12.996 1.00 . A A . 72 ASP HB3 1 1
14 28721 1 1 72 ASP N N -2.944 15.697 -11.812 1.00 . A A . 72 ASP N 1 1
14 28722 1 1 72 ASP O O -5.090 17.382 -9.485 1.00 . A A . 72 ASP O 1 1
14 28723 1 1 72 ASP OD1 O -6.288 17.577 -12.801 1.00 . A A . 72 ASP OD1 1 1
14 28724 1 1 72 ASP OD2 O -4.859 16.748 -14.243 1.00 . A A . 72 ASP OD2 1 1
14 28725 1 1 73 GLY C C -6.197 13.877 -8.828 1.00 . A A . 73 GLY C 1 1
14 28726 1 1 73 GLY CA C -6.461 15.046 -9.751 1.00 . A A . 73 GLY CA 1 1
14 28727 1 1 73 GLY H H -4.954 14.800 -11.212 1.00 . A A . 73 GLY H 1 1
14 28728 1 1 73 GLY HA2 H -6.767 15.897 -9.160 1.00 . A A . 73 GLY HA2 1 1
14 28729 1 1 73 GLY HA3 H -7.263 14.785 -10.425 1.00 . A A . 73 GLY HA3 1 1
14 28730 1 1 73 GLY N N -5.305 15.414 -10.534 1.00 . A A . 73 GLY N 1 1
14 28731 1 1 73 GLY O O -6.155 14.037 -7.606 1.00 . A A . 73 GLY O 1 1
14 28732 1 1 74 SER C C -5.555 10.295 -9.568 1.00 . A A . 74 SER C 1 1
14 28733 1 1 74 SER CA C -5.878 11.472 -8.656 1.00 . A A . 74 SER CA 1 1
14 28734 1 1 74 SER CB C -7.196 11.210 -7.915 1.00 . A A . 74 SER CB 1 1
14 28735 1 1 74 SER H H -5.836 12.689 -10.385 1.00 . A A . 74 SER H 1 1
14 28736 1 1 74 SER HA H -5.086 11.582 -7.933 1.00 . A A . 74 SER HA 1 1
14 28737 1 1 74 SER HB2 H -7.382 12.022 -7.233 1.00 . A A . 74 SER HB2 1 1
14 28738 1 1 74 SER HB3 H -8.000 11.155 -8.632 1.00 . A A . 74 SER HB3 1 1
14 28739 1 1 74 SER HG H -6.283 9.878 -6.794 1.00 . A A . 74 SER HG 1 1
14 28740 1 1 74 SER N N -5.972 12.712 -9.417 1.00 . A A . 74 SER N 1 1
14 28741 1 1 74 SER O O -5.803 10.334 -10.771 1.00 . A A . 74 SER O 1 1
14 28742 1 1 74 SER OG O -7.164 10.003 -7.172 1.00 . A A . 74 SER OG 1 1
14 28743 1 1 75 ILE C C -5.499 6.888 -9.100 1.00 . A A . 75 ILE C 1 1
14 28744 1 1 75 ILE CA C -4.683 8.031 -9.689 1.00 . A A . 75 ILE CA 1 1
14 28745 1 1 75 ILE CB C -3.180 7.684 -9.593 1.00 . A A . 75 ILE CB 1 1
14 28746 1 1 75 ILE CD1 C -0.842 8.612 -9.980 1.00 . A A . 75 ILE CD1 1 1
14 28747 1 1 75 ILE CG1 C -2.327 8.887 -10.008 1.00 . A A . 75 ILE CG1 1 1
14 28748 1 1 75 ILE CG2 C -2.856 6.468 -10.457 1.00 . A A . 75 ILE CG2 1 1
14 28749 1 1 75 ILE H H -4.805 9.308 -8.014 1.00 . A A . 75 ILE H 1 1
14 28750 1 1 75 ILE HA H -4.945 8.161 -10.728 1.00 . A A . 75 ILE HA 1 1
14 28751 1 1 75 ILE HB H -2.958 7.432 -8.565 1.00 . A A . 75 ILE HB 1 1
14 28752 1 1 75 ILE HD11 H -0.612 7.808 -10.661 1.00 . A A . 75 ILE HD11 1 1
14 28753 1 1 75 ILE HD12 H -0.547 8.332 -8.978 1.00 . A A . 75 ILE HD12 1 1
14 28754 1 1 75 ILE HD13 H -0.307 9.502 -10.278 1.00 . A A . 75 ILE HD13 1 1
14 28755 1 1 75 ILE HG12 H -2.591 9.187 -11.008 1.00 . A A . 75 ILE HG12 1 1
14 28756 1 1 75 ILE HG13 H -2.520 9.707 -9.331 1.00 . A A . 75 ILE HG13 1 1
14 28757 1 1 75 ILE HG21 H -3.080 6.686 -11.491 1.00 . A A . 75 ILE HG21 1 1
14 28758 1 1 75 ILE HG22 H -3.451 5.627 -10.130 1.00 . A A . 75 ILE HG22 1 1
14 28759 1 1 75 ILE HG23 H -1.808 6.226 -10.360 1.00 . A A . 75 ILE HG23 1 1
14 28760 1 1 75 ILE N N -4.995 9.256 -8.978 1.00 . A A . 75 ILE N 1 1
14 28761 1 1 75 ILE O O -5.567 6.736 -7.881 1.00 . A A . 75 ILE O 1 1
14 28762 1 1 76 GLU C C -6.237 3.664 -9.868 1.00 . A A . 76 GLU C 1 1
14 28763 1 1 76 GLU CA C -6.918 4.968 -9.482 1.00 . A A . 76 GLU CA 1 1
14 28764 1 1 76 GLU CB C -8.332 5.007 -10.060 1.00 . A A . 76 GLU CB 1 1
14 28765 1 1 76 GLU CD C -10.739 4.293 -9.734 1.00 . A A . 76 GLU CD 1 1
14 28766 1 1 76 GLU CG C -9.295 4.076 -9.340 1.00 . A A . 76 GLU CG 1 1
14 28767 1 1 76 GLU H H -6.041 6.255 -10.917 1.00 . A A . 76 GLU H 1 1
14 28768 1 1 76 GLU HA H -6.973 5.028 -8.405 1.00 . A A . 76 GLU HA 1 1
14 28769 1 1 76 GLU HB2 H -8.714 6.017 -10.008 1.00 . A A . 76 GLU HB2 1 1
14 28770 1 1 76 GLU HB3 H -8.282 4.703 -11.092 1.00 . A A . 76 GLU HB3 1 1
14 28771 1 1 76 GLU HG2 H -9.028 3.055 -9.567 1.00 . A A . 76 GLU HG2 1 1
14 28772 1 1 76 GLU HG3 H -9.201 4.239 -8.276 1.00 . A A . 76 GLU HG3 1 1
14 28773 1 1 76 GLU N N -6.127 6.095 -9.950 1.00 . A A . 76 GLU N 1 1
14 28774 1 1 76 GLU O O -5.969 3.416 -11.044 1.00 . A A . 76 GLU O 1 1
14 28775 1 1 76 GLU OE1 O -11.128 3.895 -10.848 1.00 . A A . 76 GLU OE1 1 1
14 28776 1 1 76 GLU OE2 O -11.504 4.836 -8.909 1.00 . A A . 76 GLU OE2 1 1
14 28777 1 1 77 ILE C C -6.036 0.397 -8.569 1.00 . A A . 77 ILE C 1 1
14 28778 1 1 77 ILE CA C -5.244 1.587 -9.092 1.00 . A A . 77 ILE CA 1 1
14 28779 1 1 77 ILE CB C -3.852 1.600 -8.416 1.00 . A A . 77 ILE CB 1 1
14 28780 1 1 77 ILE CD1 C -2.671 1.757 -6.154 1.00 . A A . 77 ILE CD1 1 1
14 28781 1 1 77 ILE CG1 C -3.982 1.860 -6.909 1.00 . A A . 77 ILE CG1 1 1
14 28782 1 1 77 ILE CG2 C -2.959 2.646 -9.064 1.00 . A A . 77 ILE CG2 1 1
14 28783 1 1 77 ILE H H -6.287 3.052 -7.974 1.00 . A A . 77 ILE H 1 1
14 28784 1 1 77 ILE HA H -5.103 1.464 -10.160 1.00 . A A . 77 ILE HA 1 1
14 28785 1 1 77 ILE HB H -3.395 0.632 -8.569 1.00 . A A . 77 ILE HB 1 1
14 28786 1 1 77 ILE HD11 H -1.968 2.475 -6.554 1.00 . A A . 77 ILE HD11 1 1
14 28787 1 1 77 ILE HD12 H -2.272 0.761 -6.263 1.00 . A A . 77 ILE HD12 1 1
14 28788 1 1 77 ILE HD13 H -2.844 1.964 -5.108 1.00 . A A . 77 ILE HD13 1 1
14 28789 1 1 77 ILE HG12 H -4.370 2.855 -6.755 1.00 . A A . 77 ILE HG12 1 1
14 28790 1 1 77 ILE HG13 H -4.668 1.140 -6.486 1.00 . A A . 77 ILE HG13 1 1
14 28791 1 1 77 ILE HG21 H -2.861 2.432 -10.119 1.00 . A A . 77 ILE HG21 1 1
14 28792 1 1 77 ILE HG22 H -1.983 2.624 -8.601 1.00 . A A . 77 ILE HG22 1 1
14 28793 1 1 77 ILE HG23 H -3.397 3.624 -8.934 1.00 . A A . 77 ILE HG23 1 1
14 28794 1 1 77 ILE N N -5.969 2.834 -8.876 1.00 . A A . 77 ILE N 1 1
14 28795 1 1 77 ILE O O -6.912 0.543 -7.721 1.00 . A A . 77 ILE O 1 1
14 28796 1 1 78 GLN C C -5.378 -3.115 -8.552 1.00 . A A . 78 GLN C 1 1
14 28797 1 1 78 GLN CA C -6.396 -1.998 -8.692 1.00 . A A . 78 GLN CA 1 1
14 28798 1 1 78 GLN CB C -7.451 -2.364 -9.735 1.00 . A A . 78 GLN CB 1 1
14 28799 1 1 78 GLN CD C -9.280 -3.926 -10.463 1.00 . A A . 78 GLN CD 1 1
14 28800 1 1 78 GLN CG C -8.212 -3.640 -9.429 1.00 . A A . 78 GLN CG 1 1
14 28801 1 1 78 GLN H H -5.009 -0.823 -9.766 1.00 . A A . 78 GLN H 1 1
14 28802 1 1 78 GLN HA H -6.875 -1.828 -7.739 1.00 . A A . 78 GLN HA 1 1
14 28803 1 1 78 GLN HB2 H -8.163 -1.556 -9.806 1.00 . A A . 78 GLN HB2 1 1
14 28804 1 1 78 GLN HB3 H -6.963 -2.484 -10.692 1.00 . A A . 78 GLN HB3 1 1
14 28805 1 1 78 GLN HE21 H -10.625 -2.936 -9.388 1.00 . A A . 78 GLN HE21 1 1
14 28806 1 1 78 GLN HE22 H -11.202 -3.606 -10.872 1.00 . A A . 78 GLN HE22 1 1
14 28807 1 1 78 GLN HG2 H -7.515 -4.467 -9.412 1.00 . A A . 78 GLN HG2 1 1
14 28808 1 1 78 GLN HG3 H -8.683 -3.545 -8.461 1.00 . A A . 78 GLN HG3 1 1
14 28809 1 1 78 GLN N N -5.725 -0.775 -9.090 1.00 . A A . 78 GLN N 1 1
14 28810 1 1 78 GLN NE2 N -10.489 -3.441 -10.217 1.00 . A A . 78 GLN NE2 1 1
14 28811 1 1 78 GLN O O -4.453 -3.216 -9.352 1.00 . A A . 78 GLN O 1 1
14 28812 1 1 78 GLN OE1 O -9.025 -4.586 -11.469 1.00 . A A . 78 GLN OE1 1 1
14 28813 1 1 79 TYR C C -4.963 -6.267 -8.053 1.00 . A A . 79 TYR C 1 1
14 28814 1 1 79 TYR CA C -4.583 -5.011 -7.285 1.00 . A A . 79 TYR CA 1 1
14 28815 1 1 79 TYR CB C -4.491 -5.298 -5.786 1.00 . A A . 79 TYR CB 1 1
14 28816 1 1 79 TYR CD1 C -2.564 -3.975 -4.833 1.00 . A A . 79 TYR CD1 1 1
14 28817 1 1 79 TYR CD2 C -4.778 -3.188 -4.426 1.00 . A A . 79 TYR CD2 1 1
14 28818 1 1 79 TYR CE1 C -2.051 -2.907 -4.121 1.00 . A A . 79 TYR CE1 1 1
14 28819 1 1 79 TYR CE2 C -4.271 -2.115 -3.718 1.00 . A A . 79 TYR CE2 1 1
14 28820 1 1 79 TYR CG C -3.936 -4.136 -4.992 1.00 . A A . 79 TYR CG 1 1
14 28821 1 1 79 TYR CZ C -2.908 -1.977 -3.572 1.00 . A A . 79 TYR CZ 1 1
14 28822 1 1 79 TYR H H -6.315 -3.848 -6.947 1.00 . A A . 79 TYR H 1 1
14 28823 1 1 79 TYR HA H -3.617 -4.674 -7.635 1.00 . A A . 79 TYR HA 1 1
14 28824 1 1 79 TYR HB2 H -5.478 -5.519 -5.408 1.00 . A A . 79 TYR HB2 1 1
14 28825 1 1 79 TYR HB3 H -3.846 -6.150 -5.627 1.00 . A A . 79 TYR HB3 1 1
14 28826 1 1 79 TYR HD1 H -1.895 -4.703 -5.265 1.00 . A A . 79 TYR HD1 1 1
14 28827 1 1 79 TYR HD2 H -5.845 -3.299 -4.543 1.00 . A A . 79 TYR HD2 1 1
14 28828 1 1 79 TYR HE1 H -0.982 -2.800 -4.005 1.00 . A A . 79 TYR HE1 1 1
14 28829 1 1 79 TYR HE2 H -4.942 -1.389 -3.284 1.00 . A A . 79 TYR HE2 1 1
14 28830 1 1 79 TYR HH H -1.637 -0.553 -3.340 1.00 . A A . 79 TYR HH 1 1
14 28831 1 1 79 TYR N N -5.535 -3.942 -7.536 1.00 . A A . 79 TYR N 1 1
14 28832 1 1 79 TYR O O -6.128 -6.475 -8.390 1.00 . A A . 79 TYR O 1 1
14 28833 1 1 79 TYR OH O -2.398 -0.909 -2.873 1.00 . A A . 79 TYR OH 1 1
14 28834 1 1 80 LEU C C -3.960 -9.516 -8.152 1.00 . A A . 80 LEU C 1 1
14 28835 1 1 80 LEU CA C -4.186 -8.324 -9.072 1.00 . A A . 80 LEU CA 1 1
14 28836 1 1 80 LEU CB C -3.263 -8.392 -10.292 1.00 . A A . 80 LEU CB 1 1
14 28837 1 1 80 LEU CD1 C -2.445 -7.371 -12.423 1.00 . A A . 80 LEU CD1 1 1
14 28838 1 1 80 LEU CD2 C -4.893 -7.479 -11.961 1.00 . A A . 80 LEU CD2 1 1
14 28839 1 1 80 LEU CG C -3.512 -7.313 -11.345 1.00 . A A . 80 LEU CG 1 1
14 28840 1 1 80 LEU H H -3.057 -6.860 -8.060 1.00 . A A . 80 LEU H 1 1
14 28841 1 1 80 LEU HA H -5.213 -8.333 -9.406 1.00 . A A . 80 LEU HA 1 1
14 28842 1 1 80 LEU HB2 H -2.242 -8.303 -9.951 1.00 . A A . 80 LEU HB2 1 1
14 28843 1 1 80 LEU HB3 H -3.386 -9.355 -10.762 1.00 . A A . 80 LEU HB3 1 1
14 28844 1 1 80 LEU HD11 H -2.471 -8.340 -12.901 1.00 . A A . 80 LEU HD11 1 1
14 28845 1 1 80 LEU HD12 H -1.474 -7.215 -11.977 1.00 . A A . 80 LEU HD12 1 1
14 28846 1 1 80 LEU HD13 H -2.631 -6.602 -13.157 1.00 . A A . 80 LEU HD13 1 1
14 28847 1 1 80 LEU HD21 H -4.962 -8.448 -12.431 1.00 . A A . 80 LEU HD21 1 1
14 28848 1 1 80 LEU HD22 H -5.053 -6.707 -12.702 1.00 . A A . 80 LEU HD22 1 1
14 28849 1 1 80 LEU HD23 H -5.645 -7.399 -11.191 1.00 . A A . 80 LEU HD23 1 1
14 28850 1 1 80 LEU HG H -3.468 -6.341 -10.875 1.00 . A A . 80 LEU HG 1 1
14 28851 1 1 80 LEU N N -3.968 -7.088 -8.346 1.00 . A A . 80 LEU N 1 1
14 28852 1 1 80 LEU O O -3.692 -9.346 -6.959 1.00 . A A . 80 LEU O 1 1
14 28853 1 1 81 GLY C C -5.312 -12.146 -7.179 1.00 . A A . 81 GLY C 1 1
14 28854 1 1 81 GLY CA C -3.986 -11.901 -7.866 1.00 . A A . 81 GLY CA 1 1
14 28855 1 1 81 GLY H H -4.196 -10.802 -9.662 1.00 . A A . 81 GLY H 1 1
14 28856 1 1 81 GLY HA2 H -3.738 -12.753 -8.482 1.00 . A A . 81 GLY HA2 1 1
14 28857 1 1 81 GLY HA3 H -3.219 -11.764 -7.119 1.00 . A A . 81 GLY HA3 1 1
14 28858 1 1 81 GLY N N -4.061 -10.719 -8.698 1.00 . A A . 81 GLY N 1 1
14 28859 1 1 81 GLY O O -6.349 -11.754 -7.706 1.00 . A A . 81 GLY O 1 1
14 28860 1 1 82 PRO C C -7.191 -11.672 -4.802 1.00 . A A . 82 PRO C 1 1
14 28861 1 1 82 PRO CA C -6.553 -12.998 -5.226 1.00 . A A . 82 PRO CA 1 1
14 28862 1 1 82 PRO CB C -6.078 -13.781 -3.994 1.00 . A A . 82 PRO CB 1 1
14 28863 1 1 82 PRO CD C -4.145 -13.371 -5.336 1.00 . A A . 82 PRO CD 1 1
14 28864 1 1 82 PRO CG C -4.759 -14.357 -4.381 1.00 . A A . 82 PRO CG 1 1
14 28865 1 1 82 PRO HA H -7.274 -13.585 -5.776 1.00 . A A . 82 PRO HA 1 1
14 28866 1 1 82 PRO HB2 H -5.983 -13.109 -3.155 1.00 . A A . 82 PRO HB2 1 1
14 28867 1 1 82 PRO HB3 H -6.792 -14.556 -3.761 1.00 . A A . 82 PRO HB3 1 1
14 28868 1 1 82 PRO HD2 H -3.592 -12.615 -4.796 1.00 . A A . 82 PRO HD2 1 1
14 28869 1 1 82 PRO HD3 H -3.508 -13.877 -6.045 1.00 . A A . 82 PRO HD3 1 1
14 28870 1 1 82 PRO HG2 H -4.137 -14.471 -3.506 1.00 . A A . 82 PRO HG2 1 1
14 28871 1 1 82 PRO HG3 H -4.905 -15.311 -4.867 1.00 . A A . 82 PRO HG3 1 1
14 28872 1 1 82 PRO N N -5.320 -12.791 -6.004 1.00 . A A . 82 PRO N 1 1
14 28873 1 1 82 PRO O O -8.371 -11.617 -4.446 1.00 . A A . 82 PRO O 1 1
14 28874 1 1 83 TYR C C -7.424 -8.511 -5.676 1.00 . A A . 83 TYR C 1 1
14 28875 1 1 83 TYR CA C -6.858 -9.273 -4.478 1.00 . A A . 83 TYR CA 1 1
14 28876 1 1 83 TYR CB C -5.697 -8.475 -3.873 1.00 . A A . 83 TYR CB 1 1
14 28877 1 1 83 TYR CD1 C -4.053 -10.034 -2.743 1.00 . A A . 83 TYR CD1 1 1
14 28878 1 1 83 TYR CD2 C -5.501 -8.730 -1.368 1.00 . A A . 83 TYR CD2 1 1
14 28879 1 1 83 TYR CE1 C -3.472 -10.584 -1.616 1.00 . A A . 83 TYR CE1 1 1
14 28880 1 1 83 TYR CE2 C -4.928 -9.279 -0.236 1.00 . A A . 83 TYR CE2 1 1
14 28881 1 1 83 TYR CG C -5.078 -9.098 -2.639 1.00 . A A . 83 TYR CG 1 1
14 28882 1 1 83 TYR CZ C -3.912 -10.203 -0.366 1.00 . A A . 83 TYR CZ 1 1
14 28883 1 1 83 TYR H H -5.492 -10.709 -5.211 1.00 . A A . 83 TYR H 1 1
14 28884 1 1 83 TYR HA H -7.634 -9.388 -3.734 1.00 . A A . 83 TYR HA 1 1
14 28885 1 1 83 TYR HB2 H -4.919 -8.373 -4.614 1.00 . A A . 83 TYR HB2 1 1
14 28886 1 1 83 TYR HB3 H -6.056 -7.492 -3.602 1.00 . A A . 83 TYR HB3 1 1
14 28887 1 1 83 TYR HD1 H -3.712 -10.333 -3.724 1.00 . A A . 83 TYR HD1 1 1
14 28888 1 1 83 TYR HD2 H -6.297 -8.005 -1.268 1.00 . A A . 83 TYR HD2 1 1
14 28889 1 1 83 TYR HE1 H -2.676 -11.311 -1.716 1.00 . A A . 83 TYR HE1 1 1
14 28890 1 1 83 TYR HE2 H -5.274 -8.982 0.741 1.00 . A A . 83 TYR HE2 1 1
14 28891 1 1 83 TYR HH H -2.372 -10.612 0.713 1.00 . A A . 83 TYR HH 1 1
14 28892 1 1 83 TYR N N -6.405 -10.603 -4.872 1.00 . A A . 83 TYR N 1 1
14 28893 1 1 83 TYR O O -7.518 -7.285 -5.647 1.00 . A A . 83 TYR O 1 1
14 28894 1 1 83 TYR OH O -3.331 -10.742 0.760 1.00 . A A . 83 TYR OH 1 1
14 28895 1 1 84 TYR C C -9.655 -7.887 -7.620 1.00 . A A . 84 TYR C 1 1
14 28896 1 1 84 TYR CA C -8.363 -8.653 -7.932 1.00 . A A . 84 TYR CA 1 1
14 28897 1 1 84 TYR CB C -8.554 -9.744 -9.004 1.00 . A A . 84 TYR CB 1 1
14 28898 1 1 84 TYR CD1 C -9.306 -11.824 -7.773 1.00 . A A . 84 TYR CD1 1 1
14 28899 1 1 84 TYR CD2 C -10.822 -10.810 -9.305 1.00 . A A . 84 TYR CD2 1 1
14 28900 1 1 84 TYR CE1 C -10.232 -12.807 -7.503 1.00 . A A . 84 TYR CE1 1 1
14 28901 1 1 84 TYR CE2 C -11.756 -11.786 -9.034 1.00 . A A . 84 TYR CE2 1 1
14 28902 1 1 84 TYR CG C -9.583 -10.807 -8.677 1.00 . A A . 84 TYR CG 1 1
14 28903 1 1 84 TYR CZ C -11.455 -12.783 -8.136 1.00 . A A . 84 TYR CZ 1 1
14 28904 1 1 84 TYR H H -7.716 -10.217 -6.668 1.00 . A A . 84 TYR H 1 1
14 28905 1 1 84 TYR HA H -7.643 -7.934 -8.297 1.00 . A A . 84 TYR HA 1 1
14 28906 1 1 84 TYR HB2 H -8.858 -9.274 -9.927 1.00 . A A . 84 TYR HB2 1 1
14 28907 1 1 84 TYR HB3 H -7.606 -10.243 -9.166 1.00 . A A . 84 TYR HB3 1 1
14 28908 1 1 84 TYR HD1 H -8.347 -11.836 -7.277 1.00 . A A . 84 TYR HD1 1 1
14 28909 1 1 84 TYR HD2 H -11.053 -10.024 -10.012 1.00 . A A . 84 TYR HD2 1 1
14 28910 1 1 84 TYR HE1 H -9.999 -13.590 -6.798 1.00 . A A . 84 TYR HE1 1 1
14 28911 1 1 84 TYR HE2 H -12.715 -11.768 -9.530 1.00 . A A . 84 TYR HE2 1 1
14 28912 1 1 84 TYR HH H -12.776 -14.057 -8.698 1.00 . A A . 84 TYR HH 1 1
14 28913 1 1 84 TYR N N -7.808 -9.247 -6.717 1.00 . A A . 84 TYR N 1 1
14 28914 1 1 84 TYR O O -10.230 -8.079 -6.546 1.00 . A A . 84 TYR O 1 1
14 28915 1 1 84 TYR OH O -12.376 -13.766 -7.872 1.00 . A A . 84 TYR OH 1 1
14 28916 1 1 85 PRO C C -11.090 -5.168 -7.152 1.00 . A A . 85 PRO C 1 1
14 28917 1 1 85 PRO CA C -10.995 -5.929 -8.494 1.00 . A A . 85 PRO CA 1 1
14 28918 1 1 85 PRO CB C -12.309 -6.427 -9.051 1.00 . A A . 85 PRO CB 1 1
14 28919 1 1 85 PRO CD C -10.359 -7.535 -10.011 1.00 . A A . 85 PRO CD 1 1
14 28920 1 1 85 PRO CG C -11.856 -7.285 -10.215 1.00 . A A . 85 PRO CG 1 1
14 28921 1 1 85 PRO HA H -10.600 -5.226 -9.203 1.00 . A A . 85 PRO HA 1 1
14 28922 1 1 85 PRO HB2 H -12.832 -7.001 -8.299 1.00 . A A . 85 PRO HB2 1 1
14 28923 1 1 85 PRO HB3 H -12.914 -5.600 -9.383 1.00 . A A . 85 PRO HB3 1 1
14 28924 1 1 85 PRO HD2 H -10.120 -8.576 -10.157 1.00 . A A . 85 PRO HD2 1 1
14 28925 1 1 85 PRO HD3 H -9.771 -6.905 -10.663 1.00 . A A . 85 PRO HD3 1 1
14 28926 1 1 85 PRO HG2 H -12.395 -8.221 -10.206 1.00 . A A . 85 PRO HG2 1 1
14 28927 1 1 85 PRO HG3 H -12.024 -6.763 -11.147 1.00 . A A . 85 PRO HG3 1 1
14 28928 1 1 85 PRO N N -10.206 -7.145 -8.613 1.00 . A A . 85 PRO N 1 1
14 28929 1 1 85 PRO O O -11.773 -4.142 -7.094 1.00 . A A . 85 PRO O 1 1
14 28930 1 1 86 LEU C C -9.318 -3.676 -5.233 1.00 . A A . 86 LEU C 1 1
14 28931 1 1 86 LEU CA C -10.284 -4.813 -4.903 1.00 . A A . 86 LEU CA 1 1
14 28932 1 1 86 LEU CB C -9.748 -5.654 -3.737 1.00 . A A . 86 LEU CB 1 1
14 28933 1 1 86 LEU CD1 C -10.891 -4.382 -1.898 1.00 . A A . 86 LEU CD1 1 1
14 28934 1 1 86 LEU CD2 C -8.901 -5.808 -1.384 1.00 . A A . 86 LEU CD2 1 1
14 28935 1 1 86 LEU CG C -9.558 -4.903 -2.415 1.00 . A A . 86 LEU CG 1 1
14 28936 1 1 86 LEU H H -10.076 -6.541 -6.112 1.00 . A A . 86 LEU H 1 1
14 28937 1 1 86 LEU HA H -11.246 -4.397 -4.638 1.00 . A A . 86 LEU HA 1 1
14 28938 1 1 86 LEU HB2 H -10.439 -6.468 -3.566 1.00 . A A . 86 LEU HB2 1 1
14 28939 1 1 86 LEU HB3 H -8.795 -6.071 -4.030 1.00 . A A . 86 LEU HB3 1 1
14 28940 1 1 86 LEU HD11 H -11.568 -5.209 -1.750 1.00 . A A . 86 LEU HD11 1 1
14 28941 1 1 86 LEU HD12 H -11.312 -3.697 -2.620 1.00 . A A . 86 LEU HD12 1 1
14 28942 1 1 86 LEU HD13 H -10.741 -3.868 -0.959 1.00 . A A . 86 LEU HD13 1 1
14 28943 1 1 86 LEU HD21 H -9.547 -6.650 -1.182 1.00 . A A . 86 LEU HD21 1 1
14 28944 1 1 86 LEU HD22 H -8.736 -5.257 -0.470 1.00 . A A . 86 LEU HD22 1 1
14 28945 1 1 86 LEU HD23 H -7.955 -6.160 -1.767 1.00 . A A . 86 LEU HD23 1 1
14 28946 1 1 86 LEU HG H -8.908 -4.055 -2.578 1.00 . A A . 86 LEU HG 1 1
14 28947 1 1 86 LEU N N -10.450 -5.631 -6.094 1.00 . A A . 86 LEU N 1 1
14 28948 1 1 86 LEU O O -8.109 -3.888 -5.351 1.00 . A A . 86 LEU O 1 1
14 28949 1 1 87 LYS C C -8.679 -0.398 -4.790 1.00 . A A . 87 LYS C 1 1
14 28950 1 1 87 LYS CA C -9.045 -1.371 -5.905 1.00 . A A . 87 LYS CA 1 1
14 28951 1 1 87 LYS CB C -9.770 -0.621 -7.031 1.00 . A A . 87 LYS CB 1 1
14 28952 1 1 87 LYS CD C -11.540 1.032 -7.693 1.00 . A A . 87 LYS CD 1 1
14 28953 1 1 87 LYS CE C -12.750 1.835 -7.242 1.00 . A A . 87 LYS CE 1 1
14 28954 1 1 87 LYS CG C -11.019 0.125 -6.587 1.00 . A A . 87 LYS CG 1 1
14 28955 1 1 87 LYS H H -10.800 -2.335 -5.221 1.00 . A A . 87 LYS H 1 1
14 28956 1 1 87 LYS HA H -8.134 -1.789 -6.305 1.00 . A A . 87 LYS HA 1 1
14 28957 1 1 87 LYS HB2 H -9.087 0.095 -7.464 1.00 . A A . 87 LYS HB2 1 1
14 28958 1 1 87 LYS HB3 H -10.056 -1.332 -7.791 1.00 . A A . 87 LYS HB3 1 1
14 28959 1 1 87 LYS HD2 H -10.756 1.718 -7.983 1.00 . A A . 87 LYS HD2 1 1
14 28960 1 1 87 LYS HD3 H -11.817 0.424 -8.542 1.00 . A A . 87 LYS HD3 1 1
14 28961 1 1 87 LYS HE2 H -13.544 1.152 -6.983 1.00 . A A . 87 LYS HE2 1 1
14 28962 1 1 87 LYS HE3 H -12.476 2.412 -6.372 1.00 . A A . 87 LYS HE3 1 1
14 28963 1 1 87 LYS HG2 H -11.783 -0.595 -6.332 1.00 . A A . 87 LYS HG2 1 1
14 28964 1 1 87 LYS HG3 H -10.782 0.724 -5.720 1.00 . A A . 87 LYS HG3 1 1
14 28965 1 1 87 LYS HZ1 H -12.555 3.540 -8.445 1.00 . A A . 87 LYS HZ1 1 1
14 28966 1 1 87 LYS HZ2 H -14.159 3.161 -8.034 1.00 . A A . 87 LYS HZ2 1 1
14 28967 1 1 87 LYS HZ3 H -13.348 2.247 -9.204 1.00 . A A . 87 LYS HZ3 1 1
14 28968 1 1 87 LYS N N -9.851 -2.478 -5.417 1.00 . A A . 87 LYS N 1 1
14 28969 1 1 87 LYS NZ N -13.236 2.759 -8.303 1.00 . A A . 87 LYS NZ 1 1
14 28970 1 1 87 LYS O O -9.143 -0.518 -3.655 1.00 . A A . 87 LYS O 1 1
14 28971 1 1 88 SER C C -7.259 2.919 -4.962 1.00 . A A . 88 SER C 1 1
14 28972 1 1 88 SER CA C -7.398 1.590 -4.219 1.00 . A A . 88 SER CA 1 1
14 28973 1 1 88 SER CB C -6.063 1.157 -3.599 1.00 . A A . 88 SER CB 1 1
14 28974 1 1 88 SER H H -7.540 0.612 -6.077 1.00 . A A . 88 SER H 1 1
14 28975 1 1 88 SER HA H -8.138 1.695 -3.439 1.00 . A A . 88 SER HA 1 1
14 28976 1 1 88 SER HB2 H -6.225 0.291 -2.977 1.00 . A A . 88 SER HB2 1 1
14 28977 1 1 88 SER HB3 H -5.369 0.907 -4.383 1.00 . A A . 88 SER HB3 1 1
14 28978 1 1 88 SER HG H -6.146 2.471 -2.143 1.00 . A A . 88 SER HG 1 1
14 28979 1 1 88 SER N N -7.855 0.574 -5.144 1.00 . A A . 88 SER N 1 1
14 28980 1 1 88 SER O O -7.212 2.944 -6.192 1.00 . A A . 88 SER O 1 1
14 28981 1 1 88 SER OG O -5.500 2.178 -2.803 1.00 . A A . 88 SER OG 1 1
14 28982 1 1 89 THR C C -5.930 6.089 -4.300 1.00 . A A . 89 THR C 1 1
14 28983 1 1 89 THR CA C -7.134 5.328 -4.840 1.00 . A A . 89 THR CA 1 1
14 28984 1 1 89 THR CB C -8.404 6.153 -4.580 1.00 . A A . 89 THR CB 1 1
14 28985 1 1 89 THR CG2 C -8.560 7.256 -5.618 1.00 . A A . 89 THR CG2 1 1
14 28986 1 1 89 THR H H -7.245 3.942 -3.249 1.00 . A A . 89 THR H 1 1
14 28987 1 1 89 THR HA H -7.022 5.197 -5.908 1.00 . A A . 89 THR HA 1 1
14 28988 1 1 89 THR HB H -8.320 6.606 -3.609 1.00 . A A . 89 THR HB 1 1
14 28989 1 1 89 THR HG1 H -9.408 4.594 -5.257 1.00 . A A . 89 THR HG1 1 1
14 28990 1 1 89 THR HG21 H -8.627 6.816 -6.601 1.00 . A A . 89 THR HG21 1 1
14 28991 1 1 89 THR HG22 H -7.706 7.915 -5.575 1.00 . A A . 89 THR HG22 1 1
14 28992 1 1 89 THR HG23 H -9.460 7.816 -5.414 1.00 . A A . 89 THR HG23 1 1
14 28993 1 1 89 THR N N -7.224 4.015 -4.228 1.00 . A A . 89 THR N 1 1
14 28994 1 1 89 THR O O -5.584 5.969 -3.126 1.00 . A A . 89 THR O 1 1
14 28995 1 1 89 THR OG1 O -9.559 5.298 -4.617 1.00 . A A . 89 THR OG1 1 1
14 28996 1 1 90 LEU C C -4.440 9.116 -5.155 1.00 . A A . 90 LEU C 1 1
14 28997 1 1 90 LEU CA C -4.158 7.675 -4.777 1.00 . A A . 90 LEU CA 1 1
14 28998 1 1 90 LEU CB C -2.875 7.206 -5.471 1.00 . A A . 90 LEU CB 1 1
14 28999 1 1 90 LEU CD1 C -1.221 5.397 -5.959 1.00 . A A . 90 LEU CD1 1 1
14 29000 1 1 90 LEU CD2 C -1.972 5.790 -3.615 1.00 . A A . 90 LEU CD2 1 1
14 29001 1 1 90 LEU CG C -2.384 5.814 -5.078 1.00 . A A . 90 LEU CG 1 1
14 29002 1 1 90 LEU H H -5.591 6.862 -6.097 1.00 . A A . 90 LEU H 1 1
14 29003 1 1 90 LEU HA H -4.035 7.602 -3.708 1.00 . A A . 90 LEU HA 1 1
14 29004 1 1 90 LEU HB2 H -3.045 7.213 -6.537 1.00 . A A . 90 LEU HB2 1 1
14 29005 1 1 90 LEU HB3 H -2.091 7.914 -5.245 1.00 . A A . 90 LEU HB3 1 1
14 29006 1 1 90 LEU HD11 H -0.899 4.403 -5.686 1.00 . A A . 90 LEU HD11 1 1
14 29007 1 1 90 LEU HD12 H -0.405 6.090 -5.825 1.00 . A A . 90 LEU HD12 1 1
14 29008 1 1 90 LEU HD13 H -1.533 5.404 -6.993 1.00 . A A . 90 LEU HD13 1 1
14 29009 1 1 90 LEU HD21 H -2.823 6.037 -2.997 1.00 . A A . 90 LEU HD21 1 1
14 29010 1 1 90 LEU HD22 H -1.187 6.513 -3.452 1.00 . A A . 90 LEU HD22 1 1
14 29011 1 1 90 LEU HD23 H -1.614 4.804 -3.359 1.00 . A A . 90 LEU HD23 1 1
14 29012 1 1 90 LEU HG H -3.185 5.100 -5.217 1.00 . A A . 90 LEU HG 1 1
14 29013 1 1 90 LEU N N -5.285 6.844 -5.167 1.00 . A A . 90 LEU N 1 1
14 29014 1 1 90 LEU O O -4.693 9.415 -6.319 1.00 . A A . 90 LEU O 1 1
14 29015 1 1 91 LYS C C -3.409 12.244 -4.106 1.00 . A A . 91 LYS C 1 1
14 29016 1 1 91 LYS CA C -4.621 11.420 -4.477 1.00 . A A . 91 LYS CA 1 1
14 29017 1 1 91 LYS CB C -5.849 11.972 -3.753 1.00 . A A . 91 LYS CB 1 1
14 29018 1 1 91 LYS CD C -8.334 12.317 -3.820 1.00 . A A . 91 LYS CD 1 1
14 29019 1 1 91 LYS CE C -9.650 11.830 -4.398 1.00 . A A . 91 LYS CE 1 1
14 29020 1 1 91 LYS CG C -7.162 11.503 -4.343 1.00 . A A . 91 LYS CG 1 1
14 29021 1 1 91 LYS H H -4.234 9.721 -3.264 1.00 . A A . 91 LYS H 1 1
14 29022 1 1 91 LYS HA H -4.781 11.511 -5.542 1.00 . A A . 91 LYS HA 1 1
14 29023 1 1 91 LYS HB2 H -5.814 11.665 -2.718 1.00 . A A . 91 LYS HB2 1 1
14 29024 1 1 91 LYS HB3 H -5.824 13.049 -3.801 1.00 . A A . 91 LYS HB3 1 1
14 29025 1 1 91 LYS HD2 H -8.372 12.230 -2.746 1.00 . A A . 91 LYS HD2 1 1
14 29026 1 1 91 LYS HD3 H -8.193 13.351 -4.095 1.00 . A A . 91 LYS HD3 1 1
14 29027 1 1 91 LYS HE2 H -10.409 12.576 -4.210 1.00 . A A . 91 LYS HE2 1 1
14 29028 1 1 91 LYS HE3 H -9.533 11.697 -5.464 1.00 . A A . 91 LYS HE3 1 1
14 29029 1 1 91 LYS HG2 H -7.116 11.605 -5.417 1.00 . A A . 91 LYS HG2 1 1
14 29030 1 1 91 LYS HG3 H -7.305 10.469 -4.086 1.00 . A A . 91 LYS HG3 1 1
14 29031 1 1 91 LYS HZ1 H -10.462 10.712 -2.840 1.00 . A A . 91 LYS HZ1 1 1
14 29032 1 1 91 LYS HZ2 H -9.260 9.893 -3.703 1.00 . A A . 91 LYS HZ2 1 1
14 29033 1 1 91 LYS HZ3 H -10.807 10.087 -4.378 1.00 . A A . 91 LYS HZ3 1 1
14 29034 1 1 91 LYS N N -4.406 10.011 -4.191 1.00 . A A . 91 LYS N 1 1
14 29035 1 1 91 LYS NZ N -10.077 10.543 -3.792 1.00 . A A . 91 LYS NZ 1 1
14 29036 1 1 91 LYS O O -2.560 11.814 -3.323 1.00 . A A . 91 LYS O 1 1
14 29037 1 1 92 ARG C C -2.508 14.908 -2.945 1.00 . A A . 92 ARG C 1 1
14 29038 1 1 92 ARG CA C -2.291 14.371 -4.351 1.00 . A A . 92 ARG CA 1 1
14 29039 1 1 92 ARG CB C -2.270 15.505 -5.375 1.00 . A A . 92 ARG CB 1 1
14 29040 1 1 92 ARG CD C -3.603 17.177 -6.676 1.00 . A A . 92 ARG CD 1 1
14 29041 1 1 92 ARG CG C -3.617 16.151 -5.559 1.00 . A A . 92 ARG CG 1 1
14 29042 1 1 92 ARG CZ C -3.604 19.644 -6.706 1.00 . A A . 92 ARG CZ 1 1
14 29043 1 1 92 ARG H H -4.025 13.678 -5.332 1.00 . A A . 92 ARG H 1 1
14 29044 1 1 92 ARG HA H -1.352 13.852 -4.381 1.00 . A A . 92 ARG HA 1 1
14 29045 1 1 92 ARG HB2 H -1.579 16.262 -5.057 1.00 . A A . 92 ARG HB2 1 1
14 29046 1 1 92 ARG HB3 H -1.952 15.110 -6.327 1.00 . A A . 92 ARG HB3 1 1
14 29047 1 1 92 ARG HD2 H -2.960 16.818 -7.467 1.00 . A A . 92 ARG HD2 1 1
14 29048 1 1 92 ARG HD3 H -4.602 17.278 -7.050 1.00 . A A . 92 ARG HD3 1 1
14 29049 1 1 92 ARG HE H -2.419 18.511 -5.545 1.00 . A A . 92 ARG HE 1 1
14 29050 1 1 92 ARG HG2 H -4.337 15.385 -5.790 1.00 . A A . 92 ARG HG2 1 1
14 29051 1 1 92 ARG HG3 H -3.890 16.636 -4.636 1.00 . A A . 92 ARG HG3 1 1
14 29052 1 1 92 ARG HH11 H -4.890 18.771 -8.007 1.00 . A A . 92 ARG HH11 1 1
14 29053 1 1 92 ARG HH12 H -4.919 20.512 -7.990 1.00 . A A . 92 ARG HH12 1 1
14 29054 1 1 92 ARG HH21 H -2.416 20.816 -5.552 1.00 . A A . 92 ARG HH21 1 1
14 29055 1 1 92 ARG HH22 H -3.511 21.669 -6.600 1.00 . A A . 92 ARG HH22 1 1
14 29056 1 1 92 ARG N N -3.341 13.430 -4.678 1.00 . A A . 92 ARG N 1 1
14 29057 1 1 92 ARG NE N -3.125 18.489 -6.235 1.00 . A A . 92 ARG NE 1 1
14 29058 1 1 92 ARG NH1 N -4.543 19.639 -7.644 1.00 . A A . 92 ARG NH1 1 1
14 29059 1 1 92 ARG NH2 N -3.138 20.799 -6.251 1.00 . A A . 92 ARG NH2 1 1
14 29060 1 1 92 ARG O O -3.644 15.128 -2.517 1.00 . A A . 92 ARG O 1 1
14 29061 1 1 93 GLY C C -1.677 17.033 -0.773 1.00 . A A . 93 GLY C 1 1
14 29062 1 1 93 GLY CA C -1.501 15.548 -0.875 1.00 . A A . 93 GLY CA 1 1
14 29063 1 1 93 GLY H H -0.552 14.958 -2.642 1.00 . A A . 93 GLY H 1 1
14 29064 1 1 93 GLY HA2 H -2.341 15.064 -0.400 1.00 . A A . 93 GLY HA2 1 1
14 29065 1 1 93 GLY HA3 H -0.595 15.265 -0.361 1.00 . A A . 93 GLY HA3 1 1
14 29066 1 1 93 GLY N N -1.422 15.112 -2.237 1.00 . A A . 93 GLY N 1 1
14 29067 1 1 93 GLY O O -1.122 17.791 -1.572 1.00 . A A . 93 GLY O 1 1
14 29068 1 1 94 GLU C C -1.498 19.658 0.603 1.00 . A A . 94 GLU C 1 1
14 29069 1 1 94 GLU CA C -2.766 18.828 0.454 1.00 . A A . 94 GLU CA 1 1
14 29070 1 1 94 GLU CB C -3.641 18.927 1.704 1.00 . A A . 94 GLU CB 1 1
14 29071 1 1 94 GLU CD C -5.663 17.980 2.899 1.00 . A A . 94 GLU CD 1 1
14 29072 1 1 94 GLU CG C -4.931 18.132 1.580 1.00 . A A . 94 GLU CG 1 1
14 29073 1 1 94 GLU H H -2.840 16.757 0.795 1.00 . A A . 94 GLU H 1 1
14 29074 1 1 94 GLU HA H -3.318 19.194 -0.389 1.00 . A A . 94 GLU HA 1 1
14 29075 1 1 94 GLU HB2 H -3.088 18.552 2.553 1.00 . A A . 94 GLU HB2 1 1
14 29076 1 1 94 GLU HB3 H -3.894 19.957 1.872 1.00 . A A . 94 GLU HB3 1 1
14 29077 1 1 94 GLU HG2 H -5.580 18.635 0.881 1.00 . A A . 94 GLU HG2 1 1
14 29078 1 1 94 GLU HG3 H -4.691 17.148 1.203 1.00 . A A . 94 GLU HG3 1 1
14 29079 1 1 94 GLU N N -2.453 17.432 0.209 1.00 . A A . 94 GLU N 1 1
14 29080 1 1 94 GLU O O -1.371 20.737 0.027 1.00 . A A . 94 GLU O 1 1
14 29081 1 1 94 GLU OE1 O -6.429 18.888 3.268 1.00 . A A . 94 GLU OE1 1 1
14 29082 1 1 94 GLU OE2 O -5.470 16.950 3.574 1.00 . A A . 94 GLU OE2 1 1
14 29083 1 1 95 ASN C C 1.883 18.819 1.249 1.00 . A A . 95 ASN C 1 1
14 29084 1 1 95 ASN CA C 0.739 19.786 1.538 1.00 . A A . 95 ASN CA 1 1
14 29085 1 1 95 ASN CB C 0.890 20.359 2.957 1.00 . A A . 95 ASN CB 1 1
14 29086 1 1 95 ASN CG C -0.066 21.503 3.263 1.00 . A A . 95 ASN CG 1 1
14 29087 1 1 95 ASN H H -0.723 18.276 1.795 1.00 . A A . 95 ASN H 1 1
14 29088 1 1 95 ASN HA H 0.792 20.601 0.831 1.00 . A A . 95 ASN HA 1 1
14 29089 1 1 95 ASN HB2 H 0.708 19.570 3.671 1.00 . A A . 95 ASN HB2 1 1
14 29090 1 1 95 ASN HB3 H 1.902 20.718 3.082 1.00 . A A . 95 ASN HB3 1 1
14 29091 1 1 95 ASN HD21 H -0.108 22.062 1.353 1.00 . A A . 95 ASN HD21 1 1
14 29092 1 1 95 ASN HD22 H -1.079 23.000 2.434 1.00 . A A . 95 ASN HD22 1 1
14 29093 1 1 95 ASN N N -0.552 19.130 1.359 1.00 . A A . 95 ASN N 1 1
14 29094 1 1 95 ASN ND2 N -0.452 22.267 2.247 1.00 . A A . 95 ASN ND2 1 1
14 29095 1 1 95 ASN O O 2.435 18.210 2.165 1.00 . A A . 95 ASN O 1 1
14 29096 1 1 95 ASN OD1 O -0.455 21.703 4.412 1.00 . A A . 95 ASN OD1 1 1
14 29097 1 1 96 GLY C C 3.308 16.421 0.104 1.00 . A A . 96 GLY C 1 1
14 29098 1 1 96 GLY CA C 3.336 17.835 -0.446 1.00 . A A . 96 GLY CA 1 1
14 29099 1 1 96 GLY H H 1.641 19.080 -0.719 1.00 . A A . 96 GLY H 1 1
14 29100 1 1 96 GLY HA2 H 3.356 17.782 -1.524 1.00 . A A . 96 GLY HA2 1 1
14 29101 1 1 96 GLY HA3 H 4.241 18.319 -0.107 1.00 . A A . 96 GLY HA3 1 1
14 29102 1 1 96 GLY N N 2.193 18.647 -0.037 1.00 . A A . 96 GLY N 1 1
14 29103 1 1 96 GLY O O 4.266 15.974 0.739 1.00 . A A . 96 GLY O 1 1
14 29104 1 1 97 THR C C 1.332 13.473 -0.635 1.00 . A A . 97 THR C 1 1
14 29105 1 1 97 THR CA C 2.047 14.368 0.374 1.00 . A A . 97 THR CA 1 1
14 29106 1 1 97 THR CB C 1.250 14.408 1.692 1.00 . A A . 97 THR CB 1 1
14 29107 1 1 97 THR CG2 C 2.176 14.295 2.897 1.00 . A A . 97 THR CG2 1 1
14 29108 1 1 97 THR H H 1.521 16.096 -0.713 1.00 . A A . 97 THR H 1 1
14 29109 1 1 97 THR HA H 3.023 13.960 0.581 1.00 . A A . 97 THR HA 1 1
14 29110 1 1 97 THR HB H 0.567 13.571 1.703 1.00 . A A . 97 THR HB 1 1
14 29111 1 1 97 THR HG1 H 1.043 16.324 2.142 1.00 . A A . 97 THR HG1 1 1
14 29112 1 1 97 THR HG21 H 2.892 15.103 2.879 1.00 . A A . 97 THR HG21 1 1
14 29113 1 1 97 THR HG22 H 2.700 13.351 2.862 1.00 . A A . 97 THR HG22 1 1
14 29114 1 1 97 THR HG23 H 1.594 14.351 3.806 1.00 . A A . 97 THR HG23 1 1
14 29115 1 1 97 THR N N 2.224 15.711 -0.151 1.00 . A A . 97 THR N 1 1
14 29116 1 1 97 THR O O 0.949 13.930 -1.713 1.00 . A A . 97 THR O 1 1
14 29117 1 1 97 THR OG1 O 0.492 15.629 1.765 1.00 . A A . 97 THR OG1 1 1
14 29118 1 1 98 LEU C C -0.744 10.727 -0.248 1.00 . A A . 98 LEU C 1 1
14 29119 1 1 98 LEU CA C 0.392 11.277 -1.098 1.00 . A A . 98 LEU CA 1 1
14 29120 1 1 98 LEU CB C 1.238 10.125 -1.650 1.00 . A A . 98 LEU CB 1 1
14 29121 1 1 98 LEU CD1 C 0.060 9.820 -3.846 1.00 . A A . 98 LEU CD1 1 1
14 29122 1 1 98 LEU CD2 C 1.356 7.926 -2.855 1.00 . A A . 98 LEU CD2 1 1
14 29123 1 1 98 LEU CG C 0.490 9.139 -2.555 1.00 . A A . 98 LEU CG 1 1
14 29124 1 1 98 LEU H H 1.660 11.856 0.492 1.00 . A A . 98 LEU H 1 1
14 29125 1 1 98 LEU HA H -0.028 11.833 -1.924 1.00 . A A . 98 LEU HA 1 1
14 29126 1 1 98 LEU HB2 H 2.056 10.549 -2.216 1.00 . A A . 98 LEU HB2 1 1
14 29127 1 1 98 LEU HB3 H 1.648 9.576 -0.814 1.00 . A A . 98 LEU HB3 1 1
14 29128 1 1 98 LEU HD11 H -0.609 10.636 -3.618 1.00 . A A . 98 LEU HD11 1 1
14 29129 1 1 98 LEU HD12 H -0.445 9.106 -4.482 1.00 . A A . 98 LEU HD12 1 1
14 29130 1 1 98 LEU HD13 H 0.930 10.201 -4.358 1.00 . A A . 98 LEU HD13 1 1
14 29131 1 1 98 LEU HD21 H 2.266 8.247 -3.342 1.00 . A A . 98 LEU HD21 1 1
14 29132 1 1 98 LEU HD22 H 0.819 7.253 -3.508 1.00 . A A . 98 LEU HD22 1 1
14 29133 1 1 98 LEU HD23 H 1.600 7.419 -1.934 1.00 . A A . 98 LEU HD23 1 1
14 29134 1 1 98 LEU HG H -0.401 8.796 -2.045 1.00 . A A . 98 LEU HG 1 1
14 29135 1 1 98 LEU N N 1.200 12.196 -0.307 1.00 . A A . 98 LEU N 1 1
14 29136 1 1 98 LEU O O -0.543 10.355 0.912 1.00 . A A . 98 LEU O 1 1
14 29137 1 1 99 ILE C C -3.460 8.803 -0.635 1.00 . A A . 99 ILE C 1 1
14 29138 1 1 99 ILE CA C -3.094 10.185 -0.113 1.00 . A A . 99 ILE CA 1 1
14 29139 1 1 99 ILE CB C -4.301 11.134 -0.262 1.00 . A A . 99 ILE CB 1 1
14 29140 1 1 99 ILE CD1 C -5.030 13.553 0.089 1.00 . A A . 99 ILE CD1 1 1
14 29141 1 1 99 ILE CG1 C -3.958 12.508 0.311 1.00 . A A . 99 ILE CG1 1 1
14 29142 1 1 99 ILE CG2 C -5.531 10.557 0.422 1.00 . A A . 99 ILE CG2 1 1
14 29143 1 1 99 ILE H H -2.038 11.020 -1.735 1.00 . A A . 99 ILE H 1 1
14 29144 1 1 99 ILE HA H -2.842 10.113 0.935 1.00 . A A . 99 ILE HA 1 1
14 29145 1 1 99 ILE HB H -4.519 11.238 -1.314 1.00 . A A . 99 ILE HB 1 1
14 29146 1 1 99 ILE HD11 H -5.260 13.619 -0.964 1.00 . A A . 99 ILE HD11 1 1
14 29147 1 1 99 ILE HD12 H -4.671 14.511 0.437 1.00 . A A . 99 ILE HD12 1 1
14 29148 1 1 99 ILE HD13 H -5.921 13.283 0.637 1.00 . A A . 99 ILE HD13 1 1
14 29149 1 1 99 ILE HG12 H -3.807 12.415 1.375 1.00 . A A . 99 ILE HG12 1 1
14 29150 1 1 99 ILE HG13 H -3.047 12.859 -0.149 1.00 . A A . 99 ILE HG13 1 1
14 29151 1 1 99 ILE HG21 H -5.328 10.409 1.469 1.00 . A A . 99 ILE HG21 1 1
14 29152 1 1 99 ILE HG22 H -5.785 9.611 -0.036 1.00 . A A . 99 ILE HG22 1 1
14 29153 1 1 99 ILE HG23 H -6.357 11.243 0.308 1.00 . A A . 99 ILE HG23 1 1
14 29154 1 1 99 ILE N N -1.934 10.695 -0.815 1.00 . A A . 99 ILE N 1 1
14 29155 1 1 99 ILE O O -3.889 8.660 -1.781 1.00 . A A . 99 ILE O 1 1
14 29156 1 1 100 TRP C C -4.952 6.047 0.407 1.00 . A A . 100 TRP C 1 1
14 29157 1 1 100 TRP CA C -3.586 6.422 -0.156 1.00 . A A . 100 TRP CA 1 1
14 29158 1 1 100 TRP CB C -2.503 5.465 0.362 1.00 . A A . 100 TRP CB 1 1
14 29159 1 1 100 TRP CD1 C -3.257 3.637 -1.262 1.00 . A A . 100 TRP CD1 1 1
14 29160 1 1 100 TRP CD2 C -2.195 2.863 0.548 1.00 . A A . 100 TRP CD2 1 1
14 29161 1 1 100 TRP CE2 C -2.550 1.771 -0.265 1.00 . A A . 100 TRP CE2 1 1
14 29162 1 1 100 TRP CE3 C -1.513 2.617 1.742 1.00 . A A . 100 TRP CE3 1 1
14 29163 1 1 100 TRP CG C -2.660 4.051 -0.110 1.00 . A A . 100 TRP CG 1 1
14 29164 1 1 100 TRP CH2 C -1.580 0.244 1.251 1.00 . A A . 100 TRP CH2 1 1
14 29165 1 1 100 TRP CZ2 C -2.249 0.457 0.079 1.00 . A A . 100 TRP CZ2 1 1
14 29166 1 1 100 TRP CZ3 C -1.214 1.310 2.081 1.00 . A A . 100 TRP CZ3 1 1
14 29167 1 1 100 TRP H H -2.899 7.983 1.099 1.00 . A A . 100 TRP H 1 1
14 29168 1 1 100 TRP HA H -3.624 6.363 -1.234 1.00 . A A . 100 TRP HA 1 1
14 29169 1 1 100 TRP HB2 H -1.538 5.813 0.031 1.00 . A A . 100 TRP HB2 1 1
14 29170 1 1 100 TRP HB3 H -2.525 5.460 1.443 1.00 . A A . 100 TRP HB3 1 1
14 29171 1 1 100 TRP HD1 H -3.712 4.297 -1.982 1.00 . A A . 100 TRP HD1 1 1
14 29172 1 1 100 TRP HE1 H -3.563 1.741 -2.104 1.00 . A A . 100 TRP HE1 1 1
14 29173 1 1 100 TRP HE3 H -1.222 3.426 2.397 1.00 . A A . 100 TRP HE3 1 1
14 29174 1 1 100 TRP HH2 H -1.324 -0.759 1.554 1.00 . A A . 100 TRP HH2 1 1
14 29175 1 1 100 TRP HZ2 H -2.525 -0.377 -0.552 1.00 . A A . 100 TRP HZ2 1 1
14 29176 1 1 100 TRP HZ3 H -0.688 1.102 3.001 1.00 . A A . 100 TRP HZ3 1 1
14 29177 1 1 100 TRP N N -3.264 7.796 0.204 1.00 . A A . 100 TRP N 1 1
14 29178 1 1 100 TRP NE1 N -3.197 2.272 -1.362 1.00 . A A . 100 TRP NE1 1 1
14 29179 1 1 100 TRP O O -5.140 5.971 1.622 1.00 . A A . 100 TRP O 1 1
14 29180 1 1 101 GLU C C -7.510 4.018 -0.235 1.00 . A A . 101 GLU C 1 1
14 29181 1 1 101 GLU CA C -7.255 5.492 -0.066 1.00 . A A . 101 GLU CA 1 1
14 29182 1 1 101 GLU CB C -8.274 6.262 -0.881 1.00 . A A . 101 GLU CB 1 1
14 29183 1 1 101 GLU CD C -9.018 8.527 -1.628 1.00 . A A . 101 GLU CD 1 1
14 29184 1 1 101 GLU CG C -8.299 7.736 -0.563 1.00 . A A . 101 GLU CG 1 1
14 29185 1 1 101 GLU H H -5.698 5.905 -1.439 1.00 . A A . 101 GLU H 1 1
14 29186 1 1 101 GLU HA H -7.369 5.752 0.978 1.00 . A A . 101 GLU HA 1 1
14 29187 1 1 101 GLU HB2 H -8.037 6.142 -1.925 1.00 . A A . 101 GLU HB2 1 1
14 29188 1 1 101 GLU HB3 H -9.255 5.856 -0.697 1.00 . A A . 101 GLU HB3 1 1
14 29189 1 1 101 GLU HG2 H -8.807 7.882 0.380 1.00 . A A . 101 GLU HG2 1 1
14 29190 1 1 101 GLU HG3 H -7.286 8.086 -0.482 1.00 . A A . 101 GLU HG3 1 1
14 29191 1 1 101 GLU N N -5.907 5.837 -0.477 1.00 . A A . 101 GLU N 1 1
14 29192 1 1 101 GLU O O -7.251 3.435 -1.287 1.00 . A A . 101 GLU O 1 1
14 29193 1 1 101 GLU OE1 O -8.370 8.951 -2.603 1.00 . A A . 101 GLU OE1 1 1
14 29194 1 1 101 GLU OE2 O -10.246 8.719 -1.506 1.00 . A A . 101 GLU OE2 1 1
14 29195 1 1 102 GLN C C -9.566 1.804 1.744 1.00 . A A . 102 GLN C 1 1
14 29196 1 1 102 GLN CA C -8.410 2.037 0.796 1.00 . A A . 102 GLN CA 1 1
14 29197 1 1 102 GLN CB C -7.214 1.170 1.194 1.00 . A A . 102 GLN CB 1 1
14 29198 1 1 102 GLN CD C -7.852 -1.140 0.317 1.00 . A A . 102 GLN CD 1 1
14 29199 1 1 102 GLN CG C -6.911 0.049 0.208 1.00 . A A . 102 GLN CG 1 1
14 29200 1 1 102 GLN H H -8.213 3.981 1.606 1.00 . A A . 102 GLN H 1 1
14 29201 1 1 102 GLN HA H -8.720 1.776 -0.205 1.00 . A A . 102 GLN HA 1 1
14 29202 1 1 102 GLN HB2 H -6.338 1.797 1.269 1.00 . A A . 102 GLN HB2 1 1
14 29203 1 1 102 GLN HB3 H -7.410 0.727 2.160 1.00 . A A . 102 GLN HB3 1 1
14 29204 1 1 102 GLN HE21 H -6.406 -2.353 -0.290 1.00 . A A . 102 GLN HE21 1 1
14 29205 1 1 102 GLN HE22 H -7.921 -3.106 0.052 1.00 . A A . 102 GLN HE22 1 1
14 29206 1 1 102 GLN HG2 H -6.981 0.445 -0.793 1.00 . A A . 102 GLN HG2 1 1
14 29207 1 1 102 GLN HG3 H -5.906 -0.296 0.382 1.00 . A A . 102 GLN HG3 1 1
14 29208 1 1 102 GLN N N -8.047 3.439 0.804 1.00 . A A . 102 GLN N 1 1
14 29209 1 1 102 GLN NE2 N -7.343 -2.319 -0.005 1.00 . A A . 102 GLN NE2 1 1
14 29210 1 1 102 GLN O O -9.486 2.166 2.915 1.00 . A A . 102 GLN O 1 1
14 29211 1 1 102 GLN OE1 O -9.017 -1.009 0.682 1.00 . A A . 102 GLN OE1 1 1
14 29212 1 1 103 ASN C C -12.400 2.018 2.802 1.00 . A A . 103 ASN C 1 1
14 29213 1 1 103 ASN CA C -11.776 0.832 2.061 1.00 . A A . 103 ASN CA 1 1
14 29214 1 1 103 ASN CB C -11.311 -0.236 3.055 1.00 . A A . 103 ASN CB 1 1
14 29215 1 1 103 ASN CG C -11.895 -1.602 2.763 1.00 . A A . 103 ASN CG 1 1
14 29216 1 1 103 ASN H H -10.691 1.092 0.261 1.00 . A A . 103 ASN H 1 1
14 29217 1 1 103 ASN HA H -12.522 0.400 1.413 1.00 . A A . 103 ASN HA 1 1
14 29218 1 1 103 ASN HB2 H -10.234 -0.313 3.004 1.00 . A A . 103 ASN HB2 1 1
14 29219 1 1 103 ASN HB3 H -11.594 0.058 4.050 1.00 . A A . 103 ASN HB3 1 1
14 29220 1 1 103 ASN HD21 H -10.381 -1.996 1.541 1.00 . A A . 103 ASN HD21 1 1
14 29221 1 1 103 ASN HD22 H -11.565 -3.250 1.709 1.00 . A A . 103 ASN HD22 1 1
14 29222 1 1 103 ASN N N -10.650 1.244 1.228 1.00 . A A . 103 ASN N 1 1
14 29223 1 1 103 ASN ND2 N -11.214 -2.361 1.922 1.00 . A A . 103 ASN ND2 1 1
14 29224 1 1 103 ASN O O -13.094 1.838 3.804 1.00 . A A . 103 ASN O 1 1
14 29225 1 1 103 ASN OD1 O -12.948 -1.970 3.285 1.00 . A A . 103 ASN OD1 1 1
14 29226 1 1 104 GLY C C -11.802 5.236 3.730 1.00 . A A . 104 GLY C 1 1
14 29227 1 1 104 GLY CA C -12.757 4.409 2.886 1.00 . A A . 104 GLY CA 1 1
14 29228 1 1 104 GLY H H -11.537 3.315 1.547 1.00 . A A . 104 GLY H 1 1
14 29229 1 1 104 GLY HA2 H -13.133 5.030 2.085 1.00 . A A . 104 GLY HA2 1 1
14 29230 1 1 104 GLY HA3 H -13.588 4.102 3.503 1.00 . A A . 104 GLY HA3 1 1
14 29231 1 1 104 GLY N N -12.145 3.227 2.309 1.00 . A A . 104 GLY N 1 1
14 29232 1 1 104 GLY O O -12.024 6.430 3.926 1.00 . A A . 104 GLY O 1 1
14 29233 1 1 105 GLN C C -8.679 5.956 4.379 1.00 . A A . 105 GLN C 1 1
14 29234 1 1 105 GLN CA C -9.821 5.288 5.132 1.00 . A A . 105 GLN CA 1 1
14 29235 1 1 105 GLN CB C -9.274 4.301 6.172 1.00 . A A . 105 GLN CB 1 1
14 29236 1 1 105 GLN CD C -8.013 2.155 6.600 1.00 . A A . 105 GLN CD 1 1
14 29237 1 1 105 GLN CG C -8.573 3.103 5.563 1.00 . A A . 105 GLN CG 1 1
14 29238 1 1 105 GLN H H -10.534 3.701 3.920 1.00 . A A . 105 GLN H 1 1
14 29239 1 1 105 GLN HA H -10.384 6.053 5.644 1.00 . A A . 105 GLN HA 1 1
14 29240 1 1 105 GLN HB2 H -8.568 4.818 6.808 1.00 . A A . 105 GLN HB2 1 1
14 29241 1 1 105 GLN HB3 H -10.094 3.942 6.777 1.00 . A A . 105 GLN HB3 1 1
14 29242 1 1 105 GLN HE21 H -9.739 1.169 6.669 1.00 . A A . 105 GLN HE21 1 1
14 29243 1 1 105 GLN HE22 H -8.489 0.581 7.709 1.00 . A A . 105 GLN HE22 1 1
14 29244 1 1 105 GLN HG2 H -9.279 2.563 4.951 1.00 . A A . 105 GLN HG2 1 1
14 29245 1 1 105 GLN HG3 H -7.761 3.458 4.945 1.00 . A A . 105 GLN HG3 1 1
14 29246 1 1 105 GLN N N -10.732 4.617 4.210 1.00 . A A . 105 GLN N 1 1
14 29247 1 1 105 GLN NE2 N -8.827 1.207 7.037 1.00 . A A . 105 GLN NE2 1 1
14 29248 1 1 105 GLN O O -8.224 5.455 3.347 1.00 . A A . 105 GLN O 1 1
14 29249 1 1 105 GLN OE1 O -6.861 2.278 7.010 1.00 . A A . 105 GLN OE1 1 1
14 29250 1 1 106 ARG C C -5.809 7.473 4.933 1.00 . A A . 106 ARG C 1 1
14 29251 1 1 106 ARG CA C -7.141 7.844 4.297 1.00 . A A . 106 ARG CA 1 1
14 29252 1 1 106 ARG CB C -7.360 9.359 4.452 1.00 . A A . 106 ARG CB 1 1
14 29253 1 1 106 ARG CD C -6.253 11.637 4.554 1.00 . A A . 106 ARG CD 1 1
14 29254 1 1 106 ARG CG C -6.102 10.173 4.170 1.00 . A A . 106 ARG CG 1 1
14 29255 1 1 106 ARG CZ C -6.830 13.712 3.356 1.00 . A A . 106 ARG CZ 1 1
14 29256 1 1 106 ARG H H -8.652 7.437 5.715 1.00 . A A . 106 ARG H 1 1
14 29257 1 1 106 ARG HA H -7.106 7.600 3.246 1.00 . A A . 106 ARG HA 1 1
14 29258 1 1 106 ARG HB2 H -8.131 9.674 3.765 1.00 . A A . 106 ARG HB2 1 1
14 29259 1 1 106 ARG HB3 H -7.680 9.568 5.462 1.00 . A A . 106 ARG HB3 1 1
14 29260 1 1 106 ARG HD2 H -6.776 11.696 5.497 1.00 . A A . 106 ARG HD2 1 1
14 29261 1 1 106 ARG HD3 H -5.269 12.069 4.665 1.00 . A A . 106 ARG HD3 1 1
14 29262 1 1 106 ARG HE H -7.653 11.921 3.008 1.00 . A A . 106 ARG HE 1 1
14 29263 1 1 106 ARG HG2 H -5.283 9.751 4.733 1.00 . A A . 106 ARG HG2 1 1
14 29264 1 1 106 ARG HG3 H -5.879 10.110 3.117 1.00 . A A . 106 ARG HG3 1 1
14 29265 1 1 106 ARG HH11 H -5.383 13.922 4.759 1.00 . A A . 106 ARG HH11 1 1
14 29266 1 1 106 ARG HH12 H -5.804 15.382 3.906 1.00 . A A . 106 ARG HH12 1 1
14 29267 1 1 106 ARG HH21 H -8.211 13.825 1.873 1.00 . A A . 106 ARG HH21 1 1
14 29268 1 1 106 ARG HH22 H -7.425 15.321 2.287 1.00 . A A . 106 ARG HH22 1 1
14 29269 1 1 106 ARG N N -8.235 7.095 4.898 1.00 . A A . 106 ARG N 1 1
14 29270 1 1 106 ARG NE N -6.997 12.404 3.557 1.00 . A A . 106 ARG NE 1 1
14 29271 1 1 106 ARG NH1 N -5.935 14.388 4.067 1.00 . A A . 106 ARG NH1 1 1
14 29272 1 1 106 ARG NH2 N -7.542 14.338 2.431 1.00 . A A . 106 ARG NH2 1 1
14 29273 1 1 106 ARG O O -5.607 7.671 6.131 1.00 . A A . 106 ARG O 1 1
14 29274 1 1 107 LYS C C -2.698 7.927 4.108 1.00 . A A . 107 LYS C 1 1
14 29275 1 1 107 LYS CA C -3.541 6.753 4.568 1.00 . A A . 107 LYS CA 1 1
14 29276 1 1 107 LYS CB C -2.950 5.449 4.056 1.00 . A A . 107 LYS CB 1 1
14 29277 1 1 107 LYS CD C -2.645 4.583 6.382 1.00 . A A . 107 LYS CD 1 1
14 29278 1 1 107 LYS CE C -2.892 3.421 7.311 1.00 . A A . 107 LYS CE 1 1
14 29279 1 1 107 LYS CG C -3.188 4.291 4.998 1.00 . A A . 107 LYS CG 1 1
14 29280 1 1 107 LYS H H -5.170 6.652 3.227 1.00 . A A . 107 LYS H 1 1
14 29281 1 1 107 LYS HA H -3.540 6.725 5.648 1.00 . A A . 107 LYS HA 1 1
14 29282 1 1 107 LYS HB2 H -3.396 5.212 3.100 1.00 . A A . 107 LYS HB2 1 1
14 29283 1 1 107 LYS HB3 H -1.883 5.571 3.929 1.00 . A A . 107 LYS HB3 1 1
14 29284 1 1 107 LYS HD2 H -1.581 4.761 6.319 1.00 . A A . 107 LYS HD2 1 1
14 29285 1 1 107 LYS HD3 H -3.136 5.456 6.780 1.00 . A A . 107 LYS HD3 1 1
14 29286 1 1 107 LYS HE2 H -2.479 2.543 6.857 1.00 . A A . 107 LYS HE2 1 1
14 29287 1 1 107 LYS HE3 H -2.400 3.612 8.247 1.00 . A A . 107 LYS HE3 1 1
14 29288 1 1 107 LYS HG2 H -4.246 4.099 5.072 1.00 . A A . 107 LYS HG2 1 1
14 29289 1 1 107 LYS HG3 H -2.689 3.425 4.609 1.00 . A A . 107 LYS HG3 1 1
14 29290 1 1 107 LYS HZ1 H -4.810 4.111 7.770 1.00 . A A . 107 LYS HZ1 1 1
14 29291 1 1 107 LYS HZ2 H -4.486 2.557 8.359 1.00 . A A . 107 LYS HZ2 1 1
14 29292 1 1 107 LYS HZ3 H -4.791 2.790 6.713 1.00 . A A . 107 LYS HZ3 1 1
14 29293 1 1 107 LYS N N -4.909 6.933 4.136 1.00 . A A . 107 LYS N 1 1
14 29294 1 1 107 LYS NZ N -4.342 3.203 7.552 1.00 . A A . 107 LYS NZ 1 1
14 29295 1 1 107 LYS O O -2.562 8.182 2.911 1.00 . A A . 107 LYS O 1 1
14 29296 1 1 108 THR C C 0.135 9.433 4.866 1.00 . A A . 108 THR C 1 1
14 29297 1 1 108 THR CA C -1.334 9.804 4.770 1.00 . A A . 108 THR CA 1 1
14 29298 1 1 108 THR CB C -1.653 10.972 5.723 1.00 . A A . 108 THR CB 1 1
14 29299 1 1 108 THR CG2 C -0.822 12.202 5.387 1.00 . A A . 108 THR CG2 1 1
14 29300 1 1 108 THR H H -2.279 8.364 5.993 1.00 . A A . 108 THR H 1 1
14 29301 1 1 108 THR HA H -1.552 10.119 3.759 1.00 . A A . 108 THR HA 1 1
14 29302 1 1 108 THR HB H -1.429 10.665 6.734 1.00 . A A . 108 THR HB 1 1
14 29303 1 1 108 THR HG1 H -3.472 11.133 6.486 1.00 . A A . 108 THR HG1 1 1
14 29304 1 1 108 THR HG21 H -1.049 12.526 4.382 1.00 . A A . 108 THR HG21 1 1
14 29305 1 1 108 THR HG22 H 0.228 11.960 5.458 1.00 . A A . 108 THR HG22 1 1
14 29306 1 1 108 THR HG23 H -1.055 12.998 6.081 1.00 . A A . 108 THR HG23 1 1
14 29307 1 1 108 THR N N -2.151 8.640 5.064 1.00 . A A . 108 THR N 1 1
14 29308 1 1 108 THR O O 0.630 9.086 5.938 1.00 . A A . 108 THR O 1 1
14 29309 1 1 108 THR OG1 O -3.046 11.294 5.628 1.00 . A A . 108 THR OG1 1 1
14 29310 1 1 109 MET C C 3.119 10.071 3.077 1.00 . A A . 109 MET C 1 1
14 29311 1 1 109 MET CA C 2.191 9.019 3.667 1.00 . A A . 109 MET CA 1 1
14 29312 1 1 109 MET CB C 2.256 7.729 2.843 1.00 . A A . 109 MET CB 1 1
14 29313 1 1 109 MET CE C 0.839 5.168 1.844 1.00 . A A . 109 MET CE 1 1
14 29314 1 1 109 MET CG C 1.551 7.824 1.498 1.00 . A A . 109 MET CG 1 1
14 29315 1 1 109 MET H H 0.399 9.864 2.930 1.00 . A A . 109 MET H 1 1
14 29316 1 1 109 MET HA H 2.514 8.802 4.673 1.00 . A A . 109 MET HA 1 1
14 29317 1 1 109 MET HB2 H 3.293 7.484 2.664 1.00 . A A . 109 MET HB2 1 1
14 29318 1 1 109 MET HB3 H 1.800 6.930 3.411 1.00 . A A . 109 MET HB3 1 1
14 29319 1 1 109 MET HE1 H 1.477 5.166 2.718 1.00 . A A . 109 MET HE1 1 1
14 29320 1 1 109 MET HE2 H 0.772 4.167 1.445 1.00 . A A . 109 MET HE2 1 1
14 29321 1 1 109 MET HE3 H -0.147 5.513 2.118 1.00 . A A . 109 MET HE3 1 1
14 29322 1 1 109 MET HG2 H 0.532 8.144 1.661 1.00 . A A . 109 MET HG2 1 1
14 29323 1 1 109 MET HG3 H 2.063 8.559 0.894 1.00 . A A . 109 MET HG3 1 1
14 29324 1 1 109 MET N N 0.821 9.490 3.737 1.00 . A A . 109 MET N 1 1
14 29325 1 1 109 MET O O 2.772 10.769 2.120 1.00 . A A . 109 MET O 1 1
14 29326 1 1 109 MET SD S 1.530 6.257 0.603 1.00 . A A . 109 MET SD 1 1
14 29327 1 1 110 THR C C 6.385 10.170 2.473 1.00 . A A . 110 THR C 1 1
14 29328 1 1 110 THR CA C 5.350 11.031 3.182 1.00 . A A . 110 THR CA 1 1
14 29329 1 1 110 THR CB C 6.013 11.812 4.332 1.00 . A A . 110 THR CB 1 1
14 29330 1 1 110 THR CG2 C 5.235 13.079 4.649 1.00 . A A . 110 THR CG2 1 1
14 29331 1 1 110 THR H H 4.443 9.698 4.516 1.00 . A A . 110 THR H 1 1
14 29332 1 1 110 THR HA H 4.926 11.737 2.480 1.00 . A A . 110 THR HA 1 1
14 29333 1 1 110 THR HB H 7.011 12.085 4.030 1.00 . A A . 110 THR HB 1 1
14 29334 1 1 110 THR HG1 H 6.704 11.387 6.139 1.00 . A A . 110 THR HG1 1 1
14 29335 1 1 110 THR HG21 H 5.242 13.731 3.789 1.00 . A A . 110 THR HG21 1 1
14 29336 1 1 110 THR HG22 H 5.693 13.583 5.488 1.00 . A A . 110 THR HG22 1 1
14 29337 1 1 110 THR HG23 H 4.217 12.821 4.898 1.00 . A A . 110 THR HG23 1 1
14 29338 1 1 110 THR N N 4.286 10.192 3.688 1.00 . A A . 110 THR N 1 1
14 29339 1 1 110 THR O O 6.605 9.015 2.857 1.00 . A A . 110 THR O 1 1
14 29340 1 1 110 THR OG1 O 6.092 10.986 5.504 1.00 . A A . 110 THR OG1 1 1
14 29341 1 1 111 ARG C C 9.306 9.926 1.377 1.00 . A A . 111 ARG C 1 1
14 29342 1 1 111 ARG CA C 7.968 9.929 0.669 1.00 . A A . 111 ARG CA 1 1
14 29343 1 1 111 ARG CB C 8.142 10.469 -0.749 1.00 . A A . 111 ARG CB 1 1
14 29344 1 1 111 ARG CD C 9.176 10.051 -3.008 1.00 . A A . 111 ARG CD 1 1
14 29345 1 1 111 ARG CG C 8.708 9.430 -1.706 1.00 . A A . 111 ARG CG 1 1
14 29346 1 1 111 ARG CZ C 11.480 10.394 -3.819 1.00 . A A . 111 ARG CZ 1 1
14 29347 1 1 111 ARG H H 6.811 11.635 1.175 1.00 . A A . 111 ARG H 1 1
14 29348 1 1 111 ARG HA H 7.605 8.912 0.615 1.00 . A A . 111 ARG HA 1 1
14 29349 1 1 111 ARG HB2 H 7.181 10.790 -1.121 1.00 . A A . 111 ARG HB2 1 1
14 29350 1 1 111 ARG HB3 H 8.814 11.314 -0.726 1.00 . A A . 111 ARG HB3 1 1
14 29351 1 1 111 ARG HD2 H 9.157 9.297 -3.781 1.00 . A A . 111 ARG HD2 1 1
14 29352 1 1 111 ARG HD3 H 8.503 10.853 -3.270 1.00 . A A . 111 ARG HD3 1 1
14 29353 1 1 111 ARG HE H 10.753 11.105 -2.093 1.00 . A A . 111 ARG HE 1 1
14 29354 1 1 111 ARG HG2 H 9.548 8.944 -1.234 1.00 . A A . 111 ARG HG2 1 1
14 29355 1 1 111 ARG HG3 H 7.942 8.698 -1.919 1.00 . A A . 111 ARG HG3 1 1
14 29356 1 1 111 ARG HH11 H 10.279 9.318 -5.054 1.00 . A A . 111 ARG HH11 1 1
14 29357 1 1 111 ARG HH12 H 11.911 9.545 -5.618 1.00 . A A . 111 ARG HH12 1 1
14 29358 1 1 111 ARG HH21 H 12.928 11.419 -2.805 1.00 . A A . 111 ARG HH21 1 1
14 29359 1 1 111 ARG HH22 H 13.416 10.738 -4.333 1.00 . A A . 111 ARG HH22 1 1
14 29360 1 1 111 ARG N N 7.001 10.703 1.429 1.00 . A A . 111 ARG N 1 1
14 29361 1 1 111 ARG NE N 10.534 10.587 -2.900 1.00 . A A . 111 ARG NE 1 1
14 29362 1 1 111 ARG NH1 N 11.200 9.698 -4.917 1.00 . A A . 111 ARG NH1 1 1
14 29363 1 1 111 ARG NH2 N 12.703 10.889 -3.641 1.00 . A A . 111 ARG NH2 1 1
14 29364 1 1 111 ARG O O 9.839 10.978 1.729 1.00 . A A . 111 ARG O 1 1
14 29365 1 1 112 ILE C C 12.229 9.011 1.273 1.00 . A A . 112 ILE C 1 1
14 29366 1 1 112 ILE CA C 11.128 8.594 2.232 1.00 . A A . 112 ILE CA 1 1
14 29367 1 1 112 ILE CB C 11.375 7.146 2.694 1.00 . A A . 112 ILE CB 1 1
14 29368 1 1 112 ILE CD1 C 9.909 7.422 4.753 1.00 . A A . 112 ILE CD1 1 1
14 29369 1 1 112 ILE CG1 C 10.175 6.637 3.487 1.00 . A A . 112 ILE CG1 1 1
14 29370 1 1 112 ILE CG2 C 12.643 7.046 3.536 1.00 . A A . 112 ILE CG2 1 1
14 29371 1 1 112 ILE H H 9.357 7.938 1.284 1.00 . A A . 112 ILE H 1 1
14 29372 1 1 112 ILE HA H 11.145 9.239 3.100 1.00 . A A . 112 ILE HA 1 1
14 29373 1 1 112 ILE HB H 11.506 6.535 1.821 1.00 . A A . 112 ILE HB 1 1
14 29374 1 1 112 ILE HD11 H 9.032 7.027 5.243 1.00 . A A . 112 ILE HD11 1 1
14 29375 1 1 112 ILE HD12 H 9.747 8.461 4.506 1.00 . A A . 112 ILE HD12 1 1
14 29376 1 1 112 ILE HD13 H 10.759 7.335 5.413 1.00 . A A . 112 ILE HD13 1 1
14 29377 1 1 112 ILE HG12 H 9.292 6.698 2.869 1.00 . A A . 112 ILE HG12 1 1
14 29378 1 1 112 ILE HG13 H 10.348 5.613 3.760 1.00 . A A . 112 ILE HG13 1 1
14 29379 1 1 112 ILE HG21 H 12.532 7.646 4.425 1.00 . A A . 112 ILE HG21 1 1
14 29380 1 1 112 ILE HG22 H 13.485 7.406 2.961 1.00 . A A . 112 ILE HG22 1 1
14 29381 1 1 112 ILE HG23 H 12.811 6.016 3.816 1.00 . A A . 112 ILE HG23 1 1
14 29382 1 1 112 ILE N N 9.841 8.741 1.585 1.00 . A A . 112 ILE N 1 1
14 29383 1 1 112 ILE O O 12.134 8.791 0.064 1.00 . A A . 112 ILE O 1 1
14 29384 1 1 113 GLU C C 15.654 9.453 1.432 1.00 . A A . 113 GLU C 1 1
14 29385 1 1 113 GLU CA C 14.352 10.119 1.017 1.00 . A A . 113 GLU CA 1 1
14 29386 1 1 113 GLU CB C 14.430 11.635 1.166 1.00 . A A . 113 GLU CB 1 1
14 29387 1 1 113 GLU CD C 14.870 12.000 -1.287 1.00 . A A . 113 GLU CD 1 1
14 29388 1 1 113 GLU CG C 15.302 12.315 0.131 1.00 . A A . 113 GLU CG 1 1
14 29389 1 1 113 GLU H H 13.307 9.669 2.793 1.00 . A A . 113 GLU H 1 1
14 29390 1 1 113 GLU HA H 14.151 9.876 -0.015 1.00 . A A . 113 GLU HA 1 1
14 29391 1 1 113 GLU HB2 H 13.437 12.034 1.074 1.00 . A A . 113 GLU HB2 1 1
14 29392 1 1 113 GLU HB3 H 14.817 11.872 2.147 1.00 . A A . 113 GLU HB3 1 1
14 29393 1 1 113 GLU HG2 H 15.251 13.384 0.278 1.00 . A A . 113 GLU HG2 1 1
14 29394 1 1 113 GLU HG3 H 16.320 11.984 0.264 1.00 . A A . 113 GLU HG3 1 1
14 29395 1 1 113 GLU N N 13.264 9.601 1.819 1.00 . A A . 113 GLU N 1 1
14 29396 1 1 113 GLU O O 16.155 9.661 2.538 1.00 . A A . 113 GLU O 1 1
14 29397 1 1 113 GLU OE1 O 13.745 12.379 -1.675 1.00 . A A . 113 GLU OE1 1 1
14 29398 1 1 113 GLU OE2 O 15.663 11.383 -2.026 1.00 . A A . 113 GLU OE2 1 1
14 29399 1 1 114 SER C C 18.653 8.480 0.526 1.00 . A A . 114 SER C 1 1
14 29400 1 1 114 SER CA C 17.326 7.801 0.857 1.00 . A A . 114 SER CA 1 1
14 29401 1 1 114 SER CB C 17.204 6.465 0.122 1.00 . A A . 114 SER CB 1 1
14 29402 1 1 114 SER H H 15.803 8.618 -0.362 1.00 . A A . 114 SER H 1 1
14 29403 1 1 114 SER HA H 17.300 7.610 1.918 1.00 . A A . 114 SER HA 1 1
14 29404 1 1 114 SER HB2 H 17.193 6.642 -0.944 1.00 . A A . 114 SER HB2 1 1
14 29405 1 1 114 SER HB3 H 18.043 5.836 0.375 1.00 . A A . 114 SER HB3 1 1
14 29406 1 1 114 SER HG H 15.506 5.578 -0.305 1.00 . A A . 114 SER HG 1 1
14 29407 1 1 114 SER N N 16.186 8.644 0.541 1.00 . A A . 114 SER N 1 1
14 29408 1 1 114 SER O O 19.137 8.431 -0.607 1.00 . A A . 114 SER O 1 1
14 29409 1 1 114 SER OG O 16.005 5.800 0.487 1.00 . A A . 114 SER OG 1 1
14 29410 1 1 115 LYS C C 21.524 8.816 2.218 1.00 . A A . 115 LYS C 1 1
14 29411 1 1 115 LYS CA C 20.564 9.694 1.427 1.00 . A A . 115 LYS CA 1 1
14 29412 1 1 115 LYS CB C 20.610 11.136 1.953 1.00 . A A . 115 LYS CB 1 1
14 29413 1 1 115 LYS CD C 18.855 12.001 0.366 1.00 . A A . 115 LYS CD 1 1
14 29414 1 1 115 LYS CE C 18.535 13.009 -0.726 1.00 . A A . 115 LYS CE 1 1
14 29415 1 1 115 LYS CG C 20.255 12.193 0.918 1.00 . A A . 115 LYS CG 1 1
14 29416 1 1 115 LYS H H 18.709 9.273 2.357 1.00 . A A . 115 LYS H 1 1
14 29417 1 1 115 LYS HA H 20.854 9.684 0.387 1.00 . A A . 115 LYS HA 1 1
14 29418 1 1 115 LYS HB2 H 19.917 11.226 2.776 1.00 . A A . 115 LYS HB2 1 1
14 29419 1 1 115 LYS HB3 H 21.607 11.339 2.313 1.00 . A A . 115 LYS HB3 1 1
14 29420 1 1 115 LYS HD2 H 18.775 11.005 -0.044 1.00 . A A . 115 LYS HD2 1 1
14 29421 1 1 115 LYS HD3 H 18.144 12.117 1.170 1.00 . A A . 115 LYS HD3 1 1
14 29422 1 1 115 LYS HE2 H 19.284 12.932 -1.500 1.00 . A A . 115 LYS HE2 1 1
14 29423 1 1 115 LYS HE3 H 17.565 12.774 -1.140 1.00 . A A . 115 LYS HE3 1 1
14 29424 1 1 115 LYS HG2 H 20.314 13.167 1.380 1.00 . A A . 115 LYS HG2 1 1
14 29425 1 1 115 LYS HG3 H 20.963 12.137 0.105 1.00 . A A . 115 LYS HG3 1 1
14 29426 1 1 115 LYS HZ1 H 18.164 15.052 -0.952 1.00 . A A . 115 LYS HZ1 1 1
14 29427 1 1 115 LYS HZ2 H 19.472 14.701 0.067 1.00 . A A . 115 LYS HZ2 1 1
14 29428 1 1 115 LYS HZ3 H 17.884 14.477 0.619 1.00 . A A . 115 LYS HZ3 1 1
14 29429 1 1 115 LYS N N 19.216 9.143 1.526 1.00 . A A . 115 LYS N 1 1
14 29430 1 1 115 LYS NZ N 18.514 14.405 -0.212 1.00 . A A . 115 LYS NZ 1 1
14 29431 1 1 115 LYS O O 22.621 9.230 2.585 1.00 . A A . 115 LYS O 1 1
14 29432 1 1 116 THR C C 21.726 5.253 2.603 1.00 . A A . 116 THR C 1 1
14 29433 1 1 116 THR CA C 21.848 6.632 3.240 1.00 . A A . 116 THR CA 1 1
14 29434 1 1 116 THR CB C 21.348 6.591 4.706 1.00 . A A . 116 THR CB 1 1
14 29435 1 1 116 THR CG2 C 19.856 6.299 4.771 1.00 . A A . 116 THR CG2 1 1
14 29436 1 1 116 THR H H 20.222 7.321 2.104 1.00 . A A . 116 THR H 1 1
14 29437 1 1 116 THR HA H 22.885 6.936 3.237 1.00 . A A . 116 THR HA 1 1
14 29438 1 1 116 THR HB H 21.523 7.562 5.150 1.00 . A A . 116 THR HB 1 1
14 29439 1 1 116 THR HG1 H 21.603 4.757 5.393 1.00 . A A . 116 THR HG1 1 1
14 29440 1 1 116 THR HG21 H 19.543 6.260 5.803 1.00 . A A . 116 THR HG21 1 1
14 29441 1 1 116 THR HG22 H 19.654 5.349 4.298 1.00 . A A . 116 THR HG22 1 1
14 29442 1 1 116 THR HG23 H 19.314 7.079 4.259 1.00 . A A . 116 THR HG23 1 1
14 29443 1 1 116 THR N N 21.088 7.593 2.466 1.00 . A A . 116 THR N 1 1
14 29444 1 1 116 THR O O 20.740 4.962 1.921 1.00 . A A . 116 THR O 1 1
14 29445 1 1 116 THR OG1 O 22.061 5.604 5.462 1.00 . A A . 116 THR OG1 1 1
14 29446 1 1 117 GLY C C 22.762 2.070 3.418 1.00 . A A . 117 GLY C 1 1
14 29447 1 1 117 GLY CA C 22.696 3.072 2.289 1.00 . A A . 117 GLY CA 1 1
14 29448 1 1 117 GLY H H 23.525 4.731 3.305 1.00 . A A . 117 GLY H 1 1
14 29449 1 1 117 GLY HA2 H 21.779 2.929 1.735 1.00 . A A . 117 GLY HA2 1 1
14 29450 1 1 117 GLY HA3 H 23.536 2.916 1.630 1.00 . A A . 117 GLY HA3 1 1
14 29451 1 1 117 GLY N N 22.736 4.424 2.798 1.00 . A A . 117 GLY N 1 1
14 29452 1 1 117 GLY O O 21.784 1.373 3.698 1.00 . A A . 117 GLY O 1 1
14 29453 1 1 118 ARG C C 23.899 -0.293 4.902 1.00 . A A . 118 ARG C 1 1
14 29454 1 1 118 ARG CA C 24.145 1.180 5.237 1.00 . A A . 118 ARG CA 1 1
14 29455 1 1 118 ARG CB C 23.281 1.643 6.418 1.00 . A A . 118 ARG CB 1 1
14 29456 1 1 118 ARG CD C 22.728 1.474 8.862 1.00 . A A . 118 ARG CD 1 1
14 29457 1 1 118 ARG CG C 23.527 0.883 7.712 1.00 . A A . 118 ARG CG 1 1
14 29458 1 1 118 ARG CZ C 20.438 2.359 9.142 1.00 . A A . 118 ARG CZ 1 1
14 29459 1 1 118 ARG H H 24.644 2.617 3.779 1.00 . A A . 118 ARG H 1 1
14 29460 1 1 118 ARG HA H 25.184 1.293 5.511 1.00 . A A . 118 ARG HA 1 1
14 29461 1 1 118 ARG HB2 H 23.478 2.690 6.601 1.00 . A A . 118 ARG HB2 1 1
14 29462 1 1 118 ARG HB3 H 22.242 1.526 6.149 1.00 . A A . 118 ARG HB3 1 1
14 29463 1 1 118 ARG HD2 H 22.883 0.865 9.742 1.00 . A A . 118 ARG HD2 1 1
14 29464 1 1 118 ARG HD3 H 23.081 2.476 9.052 1.00 . A A . 118 ARG HD3 1 1
14 29465 1 1 118 ARG HE H 20.958 0.888 7.887 1.00 . A A . 118 ARG HE 1 1
14 29466 1 1 118 ARG HG2 H 23.233 -0.146 7.577 1.00 . A A . 118 ARG HG2 1 1
14 29467 1 1 118 ARG HG3 H 24.580 0.932 7.954 1.00 . A A . 118 ARG HG3 1 1
14 29468 1 1 118 ARG HH11 H 21.814 3.248 10.344 1.00 . A A . 118 ARG HH11 1 1
14 29469 1 1 118 ARG HH12 H 20.193 3.855 10.488 1.00 . A A . 118 ARG HH12 1 1
14 29470 1 1 118 ARG HH21 H 18.835 1.685 8.096 1.00 . A A . 118 ARG HH21 1 1
14 29471 1 1 118 ARG HH22 H 18.503 2.960 9.233 1.00 . A A . 118 ARG HH22 1 1
14 29472 1 1 118 ARG N N 23.913 2.035 4.081 1.00 . A A . 118 ARG N 1 1
14 29473 1 1 118 ARG NE N 21.297 1.522 8.565 1.00 . A A . 118 ARG NE 1 1
14 29474 1 1 118 ARG NH1 N 20.849 3.220 10.065 1.00 . A A . 118 ARG NH1 1 1
14 29475 1 1 118 ARG NH2 N 19.160 2.334 8.795 1.00 . A A . 118 ARG NH2 1 1
14 29476 1 1 118 ARG O O 22.810 -0.834 5.115 1.00 . A A . 118 ARG O 1 1
14 29477 1 1 119 GLU C C 25.389 -3.179 5.175 1.00 . A A . 119 GLU C 1 1
14 29478 1 1 119 GLU CA C 24.855 -2.339 4.019 1.00 . A A . 119 GLU CA 1 1
14 29479 1 1 119 GLU CB C 25.617 -2.647 2.719 1.00 . A A . 119 GLU CB 1 1
14 29480 1 1 119 GLU CD C 27.175 -0.655 2.471 1.00 . A A . 119 GLU CD 1 1
14 29481 1 1 119 GLU CG C 27.060 -2.153 2.687 1.00 . A A . 119 GLU CG 1 1
14 29482 1 1 119 GLU H H 25.746 -0.428 4.148 1.00 . A A . 119 GLU H 1 1
14 29483 1 1 119 GLU HA H 23.814 -2.586 3.875 1.00 . A A . 119 GLU HA 1 1
14 29484 1 1 119 GLU HB2 H 25.629 -3.716 2.571 1.00 . A A . 119 GLU HB2 1 1
14 29485 1 1 119 GLU HB3 H 25.090 -2.189 1.895 1.00 . A A . 119 GLU HB3 1 1
14 29486 1 1 119 GLU HG2 H 27.530 -2.401 3.627 1.00 . A A . 119 GLU HG2 1 1
14 29487 1 1 119 GLU HG3 H 27.579 -2.659 1.885 1.00 . A A . 119 GLU HG3 1 1
14 29488 1 1 119 GLU N N 24.921 -0.927 4.348 1.00 . A A . 119 GLU N 1 1
14 29489 1 1 119 GLU O O 26.439 -2.872 5.751 1.00 . A A . 119 GLU O 1 1
14 29490 1 1 119 GLU OE1 O 27.072 -0.203 1.311 1.00 . A A . 119 GLU OE1 1 1
14 29491 1 1 119 GLU OE2 O 27.370 0.082 3.463 1.00 . A A . 119 GLU OE2 1 1
14 29492 1 1 120 GLU C C 25.750 -6.323 6.141 1.00 . A A . 120 GLU C 1 1
14 29493 1 1 120 GLU CA C 25.017 -5.082 6.638 1.00 . A A . 120 GLU CA 1 1
14 29494 1 1 120 GLU CB C 23.770 -5.509 7.414 1.00 . A A . 120 GLU CB 1 1
14 29495 1 1 120 GLU CD C 23.679 -3.462 8.902 1.00 . A A . 120 GLU CD 1 1
14 29496 1 1 120 GLU CG C 22.931 -4.348 7.927 1.00 . A A . 120 GLU CG 1 1
14 29497 1 1 120 GLU H H 23.830 -4.411 5.023 1.00 . A A . 120 GLU H 1 1
14 29498 1 1 120 GLU HA H 25.670 -4.527 7.294 1.00 . A A . 120 GLU HA 1 1
14 29499 1 1 120 GLU HB2 H 23.149 -6.116 6.769 1.00 . A A . 120 GLU HB2 1 1
14 29500 1 1 120 GLU HB3 H 24.078 -6.105 8.262 1.00 . A A . 120 GLU HB3 1 1
14 29501 1 1 120 GLU HG2 H 22.624 -3.744 7.084 1.00 . A A . 120 GLU HG2 1 1
14 29502 1 1 120 GLU HG3 H 22.055 -4.743 8.419 1.00 . A A . 120 GLU HG3 1 1
14 29503 1 1 120 GLU N N 24.649 -4.217 5.527 1.00 . A A . 120 GLU N 1 1
14 29504 1 1 120 GLU O O 25.619 -6.713 4.979 1.00 . A A . 120 GLU O 1 1
14 29505 1 1 120 GLU OE1 O 24.487 -3.989 9.693 1.00 . A A . 120 GLU OE1 1 1
14 29506 1 1 120 GLU OE2 O 23.437 -2.236 8.903 1.00 . A A . 120 GLU OE2 1 1
14 29507 1 1 121 LYS C C 26.327 -9.349 7.181 1.00 . A A . 121 LYS C 1 1
14 29508 1 1 121 LYS CA C 27.198 -8.185 6.716 1.00 . A A . 121 LYS CA 1 1
14 29509 1 1 121 LYS CB C 28.571 -8.252 7.397 1.00 . A A . 121 LYS CB 1 1
14 29510 1 1 121 LYS CD C 29.828 -6.990 5.605 1.00 . A A . 121 LYS CD 1 1
14 29511 1 1 121 LYS CE C 30.752 -5.817 5.321 1.00 . A A . 121 LYS CE 1 1
14 29512 1 1 121 LYS CG C 29.485 -7.074 7.086 1.00 . A A . 121 LYS CG 1 1
14 29513 1 1 121 LYS H H 26.666 -6.524 7.907 1.00 . A A . 121 LYS H 1 1
14 29514 1 1 121 LYS HA H 27.324 -8.246 5.648 1.00 . A A . 121 LYS HA 1 1
14 29515 1 1 121 LYS HB2 H 28.426 -8.289 8.466 1.00 . A A . 121 LYS HB2 1 1
14 29516 1 1 121 LYS HB3 H 29.071 -9.155 7.082 1.00 . A A . 121 LYS HB3 1 1
14 29517 1 1 121 LYS HD2 H 30.319 -7.904 5.307 1.00 . A A . 121 LYS HD2 1 1
14 29518 1 1 121 LYS HD3 H 28.916 -6.866 5.040 1.00 . A A . 121 LYS HD3 1 1
14 29519 1 1 121 LYS HE2 H 30.263 -4.907 5.638 1.00 . A A . 121 LYS HE2 1 1
14 29520 1 1 121 LYS HE3 H 31.661 -5.949 5.888 1.00 . A A . 121 LYS HE3 1 1
14 29521 1 1 121 LYS HG2 H 28.989 -6.160 7.379 1.00 . A A . 121 LYS HG2 1 1
14 29522 1 1 121 LYS HG3 H 30.399 -7.182 7.651 1.00 . A A . 121 LYS HG3 1 1
14 29523 1 1 121 LYS HZ1 H 31.720 -4.889 3.722 1.00 . A A . 121 LYS HZ1 1 1
14 29524 1 1 121 LYS HZ2 H 30.221 -5.571 3.317 1.00 . A A . 121 LYS HZ2 1 1
14 29525 1 1 121 LYS HZ3 H 31.569 -6.571 3.553 1.00 . A A . 121 LYS HZ3 1 1
14 29526 1 1 121 LYS N N 26.532 -6.931 7.024 1.00 . A A . 121 LYS N 1 1
14 29527 1 1 121 LYS NZ N 31.090 -5.706 3.880 1.00 . A A . 121 LYS NZ 1 1
14 29528 1 1 121 LYS O O 25.216 -9.143 7.683 1.00 . A A . 121 LYS O 1 1
14 29529 1 1 122 ASP C C 26.512 -12.064 8.905 1.00 . A A . 122 ASP C 1 1
14 29530 1 1 122 ASP CA C 26.090 -11.738 7.476 1.00 . A A . 122 ASP CA 1 1
14 29531 1 1 122 ASP CB C 26.348 -12.933 6.552 1.00 . A A . 122 ASP CB 1 1
14 29532 1 1 122 ASP CG C 25.334 -14.050 6.729 1.00 . A A . 122 ASP CG 1 1
14 29533 1 1 122 ASP H H 27.695 -10.680 6.595 1.00 . A A . 122 ASP H 1 1
14 29534 1 1 122 ASP HA H 25.035 -11.500 7.470 1.00 . A A . 122 ASP HA 1 1
14 29535 1 1 122 ASP HB2 H 26.306 -12.600 5.526 1.00 . A A . 122 ASP HB2 1 1
14 29536 1 1 122 ASP HB3 H 27.332 -13.331 6.755 1.00 . A A . 122 ASP HB3 1 1
14 29537 1 1 122 ASP N N 26.819 -10.566 7.018 1.00 . A A . 122 ASP N 1 1
14 29538 1 1 122 ASP O O 27.653 -11.803 9.293 1.00 . A A . 122 ASP O 1 1
14 29539 1 1 122 ASP OD1 O 25.368 -14.738 7.767 1.00 . A A . 122 ASP OD1 1 1
14 29540 1 1 122 ASP OD2 O 24.522 -14.269 5.808 1.00 . A A . 122 ASP OD2 1 1
14 29541 1 1 123 GLU C C 26.670 -14.168 11.245 1.00 . A A . 123 GLU C 1 1
14 29542 1 1 123 GLU CA C 25.843 -12.892 11.089 1.00 . A A . 123 GLU CA 1 1
14 29543 1 1 123 GLU CB C 24.498 -13.002 11.827 1.00 . A A . 123 GLU CB 1 1
14 29544 1 1 123 GLU CD C 25.034 -14.139 14.033 1.00 . A A . 123 GLU CD 1 1
14 29545 1 1 123 GLU CG C 24.586 -12.867 13.343 1.00 . A A . 123 GLU CG 1 1
14 29546 1 1 123 GLU H H 24.743 -12.893 9.284 1.00 . A A . 123 GLU H 1 1
14 29547 1 1 123 GLU HA H 26.401 -12.063 11.494 1.00 . A A . 123 GLU HA 1 1
14 29548 1 1 123 GLU HB2 H 23.842 -12.226 11.460 1.00 . A A . 123 GLU HB2 1 1
14 29549 1 1 123 GLU HB3 H 24.059 -13.963 11.600 1.00 . A A . 123 GLU HB3 1 1
14 29550 1 1 123 GLU HG2 H 25.287 -12.081 13.579 1.00 . A A . 123 GLU HG2 1 1
14 29551 1 1 123 GLU HG3 H 23.609 -12.598 13.720 1.00 . A A . 123 GLU HG3 1 1
14 29552 1 1 123 GLU N N 25.599 -12.626 9.678 1.00 . A A . 123 GLU N 1 1
14 29553 1 1 123 GLU O O 26.160 -15.279 11.093 1.00 . A A . 123 GLU O 1 1
14 29554 1 1 123 GLU OE1 O 24.233 -15.096 14.097 1.00 . A A . 123 GLU OE1 1 1
14 29555 1 1 123 GLU OE2 O 26.176 -14.185 14.533 1.00 . A A . 123 GLU OE2 1 1
14 29556 1 1 124 LYS C C 29.488 -15.137 13.051 1.00 . A A . 124 LYS C 1 1
14 29557 1 1 124 LYS CA C 28.866 -15.126 11.663 1.00 . A A . 124 LYS CA 1 1
14 29558 1 1 124 LYS CB C 29.981 -15.071 10.612 1.00 . A A . 124 LYS CB 1 1
14 29559 1 1 124 LYS CD C 28.535 -16.125 8.838 1.00 . A A . 124 LYS CD 1 1
14 29560 1 1 124 LYS CE C 28.135 -16.091 7.373 1.00 . A A . 124 LYS CE 1 1
14 29561 1 1 124 LYS CG C 29.491 -14.994 9.172 1.00 . A A . 124 LYS CG 1 1
14 29562 1 1 124 LYS H H 28.305 -13.092 11.637 1.00 . A A . 124 LYS H 1 1
14 29563 1 1 124 LYS HA H 28.298 -16.032 11.526 1.00 . A A . 124 LYS HA 1 1
14 29564 1 1 124 LYS HB2 H 30.595 -14.203 10.804 1.00 . A A . 124 LYS HB2 1 1
14 29565 1 1 124 LYS HB3 H 30.591 -15.957 10.711 1.00 . A A . 124 LYS HB3 1 1
14 29566 1 1 124 LYS HD2 H 29.021 -17.065 9.048 1.00 . A A . 124 LYS HD2 1 1
14 29567 1 1 124 LYS HD3 H 27.649 -16.030 9.447 1.00 . A A . 124 LYS HD3 1 1
14 29568 1 1 124 LYS HE2 H 27.949 -15.064 7.088 1.00 . A A . 124 LYS HE2 1 1
14 29569 1 1 124 LYS HE3 H 28.947 -16.486 6.781 1.00 . A A . 124 LYS HE3 1 1
14 29570 1 1 124 LYS HG2 H 28.978 -14.055 9.025 1.00 . A A . 124 LYS HG2 1 1
14 29571 1 1 124 LYS HG3 H 30.342 -15.048 8.512 1.00 . A A . 124 LYS HG3 1 1
14 29572 1 1 124 LYS HZ1 H 26.102 -16.484 7.639 1.00 . A A . 124 LYS HZ1 1 1
14 29573 1 1 124 LYS HZ2 H 27.048 -17.877 7.422 1.00 . A A . 124 LYS HZ2 1 1
14 29574 1 1 124 LYS HZ3 H 26.682 -16.885 6.096 1.00 . A A . 124 LYS HZ3 1 1
14 29575 1 1 124 LYS N N 27.958 -13.999 11.520 1.00 . A A . 124 LYS N 1 1
14 29576 1 1 124 LYS NZ N 26.909 -16.893 7.115 1.00 . A A . 124 LYS NZ 1 1
14 29577 1 1 124 LYS O O 30.087 -14.152 13.478 1.00 . A A . 124 LYS O 1 1
14 29578 1 1 125 SER C C 30.697 -17.764 15.081 1.00 . A A . 125 SER C 1 1
14 29579 1 1 125 SER CA C 29.958 -16.431 15.045 1.00 . A A . 125 SER CA 1 1
14 29580 1 1 125 SER CB C 28.899 -16.373 16.152 1.00 . A A . 125 SER CB 1 1
14 29581 1 1 125 SER H H 28.796 -16.972 13.371 1.00 . A A . 125 SER H 1 1
14 29582 1 1 125 SER HA H 30.667 -15.632 15.191 1.00 . A A . 125 SER HA 1 1
14 29583 1 1 125 SER HB2 H 28.355 -15.441 16.079 1.00 . A A . 125 SER HB2 1 1
14 29584 1 1 125 SER HB3 H 28.213 -17.197 16.035 1.00 . A A . 125 SER HB3 1 1
14 29585 1 1 125 SER HG H 30.350 -15.994 17.421 1.00 . A A . 125 SER HG 1 1
14 29586 1 1 125 SER N N 29.340 -16.250 13.744 1.00 . A A . 125 SER N 1 1
14 29587 1 1 125 SER O O 30.318 -18.709 14.388 1.00 . A A . 125 SER O 1 1
14 29588 1 1 125 SER OG O 29.495 -16.452 17.440 1.00 . A A . 125 SER OG 1 1
14 29589 1 1 126 LYS C C 32.669 -19.522 17.404 1.00 . A A . 126 LYS C 1 1
14 29590 1 1 126 LYS CA C 32.561 -19.044 15.962 1.00 . A A . 126 LYS CA 1 1
14 29591 1 1 126 LYS CB C 33.955 -18.789 15.385 1.00 . A A . 126 LYS CB 1 1
14 29592 1 1 126 LYS CD C 36.204 -19.733 14.749 1.00 . A A . 126 LYS CD 1 1
14 29593 1 1 126 LYS CE C 36.116 -19.176 13.338 1.00 . A A . 126 LYS CE 1 1
14 29594 1 1 126 LYS CG C 34.827 -20.035 15.321 1.00 . A A . 126 LYS CG 1 1
14 29595 1 1 126 LYS H H 31.995 -17.058 16.431 1.00 . A A . 126 LYS H 1 1
14 29596 1 1 126 LYS HA H 32.075 -19.808 15.378 1.00 . A A . 126 LYS HA 1 1
14 29597 1 1 126 LYS HB2 H 33.849 -18.397 14.384 1.00 . A A . 126 LYS HB2 1 1
14 29598 1 1 126 LYS HB3 H 34.458 -18.056 15.997 1.00 . A A . 126 LYS HB3 1 1
14 29599 1 1 126 LYS HD2 H 36.693 -19.008 15.380 1.00 . A A . 126 LYS HD2 1 1
14 29600 1 1 126 LYS HD3 H 36.783 -20.645 14.731 1.00 . A A . 126 LYS HD3 1 1
14 29601 1 1 126 LYS HE2 H 35.559 -19.869 12.726 1.00 . A A . 126 LYS HE2 1 1
14 29602 1 1 126 LYS HE3 H 35.597 -18.230 13.370 1.00 . A A . 126 LYS HE3 1 1
14 29603 1 1 126 LYS HG2 H 34.943 -20.435 16.317 1.00 . A A . 126 LYS HG2 1 1
14 29604 1 1 126 LYS HG3 H 34.341 -20.768 14.692 1.00 . A A . 126 LYS HG3 1 1
14 29605 1 1 126 LYS HZ1 H 38.052 -18.395 13.378 1.00 . A A . 126 LYS HZ1 1 1
14 29606 1 1 126 LYS HZ2 H 37.375 -18.477 11.825 1.00 . A A . 126 LYS HZ2 1 1
14 29607 1 1 126 LYS HZ3 H 37.929 -19.892 12.586 1.00 . A A . 126 LYS HZ3 1 1
14 29608 1 1 126 LYS N N 31.755 -17.838 15.878 1.00 . A A . 126 LYS N 1 1
14 29609 1 1 126 LYS NZ N 37.460 -18.972 12.741 1.00 . A A . 126 LYS NZ 1 1
14 29610 1 1 126 LYS O O 33.355 -18.912 18.223 1.00 . A A . 126 LYS O 1 1
14 29611 1 1 127 SER C C 32.704 -22.566 18.962 1.00 . A A . 127 SER C 1 1
14 29612 1 1 127 SER CA C 32.037 -21.196 19.034 1.00 . A A . 127 SER CA 1 1
14 29613 1 1 127 SER CB C 30.632 -21.315 19.634 1.00 . A A . 127 SER CB 1 1
14 29614 1 1 127 SER H H 31.413 -21.024 17.028 1.00 . A A . 127 SER H 1 1
14 29615 1 1 127 SER HA H 32.636 -20.551 19.657 1.00 . A A . 127 SER HA 1 1
14 29616 1 1 127 SER HB2 H 30.128 -20.363 19.554 1.00 . A A . 127 SER HB2 1 1
14 29617 1 1 127 SER HB3 H 30.074 -22.062 19.089 1.00 . A A . 127 SER HB3 1 1
14 29618 1 1 127 SER HG H 29.822 -21.536 21.410 1.00 . A A . 127 SER HG 1 1
14 29619 1 1 127 SER N N 31.977 -20.607 17.711 1.00 . A A . 127 SER N 1 1
14 29620 1 1 127 SER O O 32.106 -23.539 18.499 1.00 . A A . 127 SER O 1 1
14 29621 1 1 127 SER OG O 30.686 -21.691 21.000 1.00 . A A . 127 SER OG 1 1
14 29622 1 1 128 LEU C C 34.859 -24.440 20.760 1.00 . A A . 128 LEU C 1 1
14 29623 1 1 128 LEU CA C 34.713 -23.871 19.355 1.00 . A A . 128 LEU CA 1 1
14 29624 1 1 128 LEU CB C 36.096 -23.642 18.734 1.00 . A A . 128 LEU CB 1 1
14 29625 1 1 128 LEU CD1 C 37.511 -22.894 16.806 1.00 . A A . 128 LEU CD1 1 1
14 29626 1 1 128 LEU CD2 C 35.360 -24.093 16.375 1.00 . A A . 128 LEU CD2 1 1
14 29627 1 1 128 LEU CG C 36.090 -23.123 17.293 1.00 . A A . 128 LEU CG 1 1
14 29628 1 1 128 LEU H H 34.382 -21.820 19.741 1.00 . A A . 128 LEU H 1 1
14 29629 1 1 128 LEU HA H 34.166 -24.577 18.747 1.00 . A A . 128 LEU HA 1 1
14 29630 1 1 128 LEU HB2 H 36.628 -22.931 19.348 1.00 . A A . 128 LEU HB2 1 1
14 29631 1 1 128 LEU HB3 H 36.634 -24.579 18.752 1.00 . A A . 128 LEU HB3 1 1
14 29632 1 1 128 LEU HD11 H 37.992 -22.161 17.436 1.00 . A A . 128 LEU HD11 1 1
14 29633 1 1 128 LEU HD12 H 37.489 -22.534 15.787 1.00 . A A . 128 LEU HD12 1 1
14 29634 1 1 128 LEU HD13 H 38.061 -23.821 16.847 1.00 . A A . 128 LEU HD13 1 1
14 29635 1 1 128 LEU HD21 H 35.857 -25.052 16.396 1.00 . A A . 128 LEU HD21 1 1
14 29636 1 1 128 LEU HD22 H 35.365 -23.706 15.366 1.00 . A A . 128 LEU HD22 1 1
14 29637 1 1 128 LEU HD23 H 34.341 -24.209 16.711 1.00 . A A . 128 LEU HD23 1 1
14 29638 1 1 128 LEU HG H 35.570 -22.177 17.259 1.00 . A A . 128 LEU HG 1 1
14 29639 1 1 128 LEU N N 33.957 -22.629 19.388 1.00 . A A . 128 LEU N 1 1
14 29640 1 1 128 LEU O O 35.701 -23.988 21.541 1.00 . A A . 128 LEU O 1 1
14 29641 1 1 129 GLU C C 35.116 -27.105 22.497 1.00 . A A . 129 GLU C 1 1
14 29642 1 1 129 GLU CA C 34.039 -26.030 22.404 1.00 . A A . 129 GLU CA 1 1
14 29643 1 1 129 GLU CB C 32.678 -26.663 22.722 1.00 . A A . 129 GLU CB 1 1
14 29644 1 1 129 GLU CD C 31.223 -28.723 22.413 1.00 . A A . 129 GLU CD 1 1
14 29645 1 1 129 GLU CG C 32.353 -27.874 21.856 1.00 . A A . 129 GLU CG 1 1
14 29646 1 1 129 GLU H H 33.386 -25.739 20.414 1.00 . A A . 129 GLU H 1 1
14 29647 1 1 129 GLU HA H 34.247 -25.258 23.128 1.00 . A A . 129 GLU HA 1 1
14 29648 1 1 129 GLU HB2 H 32.668 -26.972 23.756 1.00 . A A . 129 GLU HB2 1 1
14 29649 1 1 129 GLU HB3 H 31.906 -25.925 22.570 1.00 . A A . 129 GLU HB3 1 1
14 29650 1 1 129 GLU HG2 H 32.068 -27.528 20.876 1.00 . A A . 129 GLU HG2 1 1
14 29651 1 1 129 GLU HG3 H 33.240 -28.487 21.775 1.00 . A A . 129 GLU HG3 1 1
14 29652 1 1 129 GLU N N 34.026 -25.420 21.082 1.00 . A A . 129 GLU N 1 1
14 29653 1 1 129 GLU O O 35.559 -27.648 21.482 1.00 . A A . 129 GLU O 1 1
14 29654 1 1 129 GLU OE1 O 31.422 -29.374 23.463 1.00 . A A . 129 GLU OE1 1 1
14 29655 1 1 129 GLU OE2 O 30.140 -28.764 21.794 1.00 . A A . 129 GLU OE2 1 1
14 29656 1 1 130 HIS C C 35.515 -29.657 24.556 1.00 . A A . 130 HIS C 1 1
14 29657 1 1 130 HIS CA C 36.380 -28.548 23.974 1.00 . A A . 130 HIS CA 1 1
14 29658 1 1 130 HIS CB C 37.511 -28.186 24.943 1.00 . A A . 130 HIS CB 1 1
14 29659 1 1 130 HIS CD2 C 39.536 -29.725 24.441 1.00 . A A . 130 HIS CD2 1 1
14 29660 1 1 130 HIS CE1 C 39.398 -31.038 26.187 1.00 . A A . 130 HIS CE1 1 1
14 29661 1 1 130 HIS CG C 38.483 -29.306 25.177 1.00 . A A . 130 HIS CG 1 1
14 29662 1 1 130 HIS H H 35.263 -26.828 24.468 1.00 . A A . 130 HIS H 1 1
14 29663 1 1 130 HIS HA H 36.798 -28.879 23.035 1.00 . A A . 130 HIS HA 1 1
14 29664 1 1 130 HIS HB2 H 38.061 -27.348 24.542 1.00 . A A . 130 HIS HB2 1 1
14 29665 1 1 130 HIS HB3 H 37.085 -27.905 25.896 1.00 . A A . 130 HIS HB3 1 1
14 29666 1 1 130 HIS HD1 H 37.760 -30.102 27.002 1.00 . A A . 130 HIS HD1 1 1
14 29667 1 1 130 HIS HD2 H 39.874 -29.297 23.509 1.00 . A A . 130 HIS HD2 1 1
14 29668 1 1 130 HIS HE1 H 39.594 -31.826 26.900 1.00 . A A . 130 HIS HE1 1 1
14 29669 1 1 130 HIS HE2 H 40.712 -31.445 24.671 1.00 . A A . 130 HIS HE2 1 1
14 29670 1 1 130 HIS N N 35.534 -27.400 23.715 1.00 . A A . 130 HIS N 1 1
14 29671 1 1 130 HIS ND1 N 38.424 -30.149 26.267 1.00 . A A . 130 HIS ND1 1 1
14 29672 1 1 130 HIS NE2 N 40.088 -30.803 25.087 1.00 . A A . 130 HIS NE2 1 1
14 29673 1 1 130 HIS O O 34.944 -29.502 25.637 1.00 . A A . 130 HIS O 1 1
14 29674 1 1 131 HIS C C 35.028 -32.530 25.500 1.00 . A A . 131 HIS C 1 1
14 29675 1 1 131 HIS CA C 34.510 -31.838 24.250 1.00 . A A . 131 HIS CA 1 1
14 29676 1 1 131 HIS CB C 34.316 -32.860 23.129 1.00 . A A . 131 HIS CB 1 1
14 29677 1 1 131 HIS CD2 C 31.950 -32.618 22.099 1.00 . A A . 131 HIS CD2 1 1
14 29678 1 1 131 HIS CE1 C 32.500 -31.531 20.282 1.00 . A A . 131 HIS CE1 1 1
14 29679 1 1 131 HIS CG C 33.292 -32.445 22.119 1.00 . A A . 131 HIS CG 1 1
14 29680 1 1 131 HIS H H 35.897 -30.845 22.996 1.00 . A A . 131 HIS H 1 1
14 29681 1 1 131 HIS HA H 33.552 -31.399 24.480 1.00 . A A . 131 HIS HA 1 1
14 29682 1 1 131 HIS HB2 H 35.254 -33.000 22.614 1.00 . A A . 131 HIS HB2 1 1
14 29683 1 1 131 HIS HB3 H 34.001 -33.798 23.558 1.00 . A A . 131 HIS HB3 1 1
14 29684 1 1 131 HIS HD1 H 34.507 -31.468 20.696 1.00 . A A . 131 HIS HD1 1 1
14 29685 1 1 131 HIS HD2 H 31.356 -33.113 22.855 1.00 . A A . 131 HIS HD2 1 1
14 29686 1 1 131 HIS HE1 H 32.442 -31.014 19.335 1.00 . A A . 131 HIS HE1 1 1
14 29687 1 1 131 HIS HE2 H 30.532 -31.807 20.778 1.00 . A A . 131 HIS HE2 1 1
14 29688 1 1 131 HIS N N 35.387 -30.755 23.830 1.00 . A A . 131 HIS N 1 1
14 29689 1 1 131 HIS ND1 N 33.602 -31.763 20.966 1.00 . A A . 131 HIS ND1 1 1
14 29690 1 1 131 HIS NE2 N 31.478 -32.038 20.947 1.00 . A A . 131 HIS NE2 1 1
14 29691 1 1 131 HIS O O 36.159 -33.014 25.540 1.00 . A A . 131 HIS O 1 1
14 29692 1 1 132 HIS C C 33.382 -34.260 28.058 1.00 . A A . 132 HIS C 1 1
14 29693 1 1 132 HIS CA C 34.497 -33.269 27.752 1.00 . A A . 132 HIS CA 1 1
14 29694 1 1 132 HIS CB C 34.729 -32.303 28.931 1.00 . A A . 132 HIS CB 1 1
14 29695 1 1 132 HIS CD2 C 33.277 -30.194 28.488 1.00 . A A . 132 HIS CD2 1 1
14 29696 1 1 132 HIS CE1 C 31.941 -30.351 30.212 1.00 . A A . 132 HIS CE1 1 1
14 29697 1 1 132 HIS CG C 33.630 -31.307 29.173 1.00 . A A . 132 HIS CG 1 1
14 29698 1 1 132 HIS H H 33.318 -32.105 26.433 1.00 . A A . 132 HIS H 1 1
14 29699 1 1 132 HIS HA H 35.406 -33.828 27.577 1.00 . A A . 132 HIS HA 1 1
14 29700 1 1 132 HIS HB2 H 34.845 -32.882 29.834 1.00 . A A . 132 HIS HB2 1 1
14 29701 1 1 132 HIS HB3 H 35.642 -31.750 28.753 1.00 . A A . 132 HIS HB3 1 1
14 29702 1 1 132 HIS HD1 H 32.759 -32.085 30.941 1.00 . A A . 132 HIS HD1 1 1
14 29703 1 1 132 HIS HD2 H 33.737 -29.829 27.579 1.00 . A A . 132 HIS HD2 1 1
14 29704 1 1 132 HIS HE1 H 31.160 -30.146 30.930 1.00 . A A . 132 HIS HE1 1 1
14 29705 1 1 132 HIS HE2 H 31.646 -28.905 28.793 1.00 . A A . 132 HIS HE2 1 1
14 29706 1 1 132 HIS N N 34.187 -32.561 26.519 1.00 . A A . 132 HIS N 1 1
14 29707 1 1 132 HIS ND1 N 32.769 -31.378 30.249 1.00 . A A . 132 HIS ND1 1 1
14 29708 1 1 132 HIS NE2 N 32.227 -29.619 29.156 1.00 . A A . 132 HIS NE2 1 1
14 29709 1 1 132 HIS O O 32.236 -33.874 28.296 1.00 . A A . 132 HIS O 1 1
14 29710 1 1 133 HIS C C 33.302 -37.648 29.141 1.00 . A A . 133 HIS C 1 1
14 29711 1 1 133 HIS CA C 32.754 -36.609 28.169 1.00 . A A . 133 HIS CA 1 1
14 29712 1 1 133 HIS CB C 32.478 -37.241 26.798 1.00 . A A . 133 HIS CB 1 1
14 29713 1 1 133 HIS CD2 C 30.081 -38.204 26.737 1.00 . A A . 133 HIS CD2 1 1
14 29714 1 1 133 HIS CE1 C 30.586 -40.332 26.802 1.00 . A A . 133 HIS CE1 1 1
14 29715 1 1 133 HIS CG C 31.425 -38.302 26.805 1.00 . A A . 133 HIS CG 1 1
14 29716 1 1 133 HIS H H 34.668 -35.770 27.889 1.00 . A A . 133 HIS H 1 1
14 29717 1 1 133 HIS HA H 31.839 -36.189 28.563 1.00 . A A . 133 HIS HA 1 1
14 29718 1 1 133 HIS HB2 H 32.154 -36.469 26.115 1.00 . A A . 133 HIS HB2 1 1
14 29719 1 1 133 HIS HB3 H 33.391 -37.681 26.424 1.00 . A A . 133 HIS HB3 1 1
14 29720 1 1 133 HIS HD1 H 32.614 -40.042 26.889 1.00 . A A . 133 HIS HD1 1 1
14 29721 1 1 133 HIS HD2 H 29.509 -37.288 26.694 1.00 . A A . 133 HIS HD2 1 1
14 29722 1 1 133 HIS HE1 H 30.504 -41.409 26.814 1.00 . A A . 133 HIS HE1 1 1
14 29723 1 1 133 HIS HE2 H 28.667 -39.718 26.440 1.00 . A A . 133 HIS HE2 1 1
14 29724 1 1 133 HIS N N 33.725 -35.536 28.016 1.00 . A A . 133 HIS N 1 1
14 29725 1 1 133 HIS ND1 N 31.711 -39.645 26.845 1.00 . A A . 133 HIS ND1 1 1
14 29726 1 1 133 HIS NE2 N 29.578 -39.480 26.738 1.00 . A A . 133 HIS NE2 1 1
14 29727 1 1 133 HIS O O 34.432 -38.114 28.980 1.00 . A A . 133 HIS O 1 1
14 29728 1 1 134 HIS C C 32.825 -40.374 30.727 1.00 . A A . 134 HIS C 1 1
14 29729 1 1 134 HIS CA C 32.980 -38.928 31.173 1.00 . A A . 134 HIS CA 1 1
14 29730 1 1 134 HIS CB C 32.227 -38.701 32.486 1.00 . A A . 134 HIS CB 1 1
14 29731 1 1 134 HIS CD2 C 33.517 -36.486 32.902 1.00 . A A . 134 HIS CD2 1 1
14 29732 1 1 134 HIS CE1 C 32.346 -35.752 34.601 1.00 . A A . 134 HIS CE1 1 1
14 29733 1 1 134 HIS CG C 32.547 -37.398 33.153 1.00 . A A . 134 HIS CG 1 1
14 29734 1 1 134 HIS H H 31.590 -37.665 30.179 1.00 . A A . 134 HIS H 1 1
14 29735 1 1 134 HIS HA H 34.029 -38.731 31.337 1.00 . A A . 134 HIS HA 1 1
14 29736 1 1 134 HIS HB2 H 31.167 -38.717 32.288 1.00 . A A . 134 HIS HB2 1 1
14 29737 1 1 134 HIS HB3 H 32.471 -39.497 33.176 1.00 . A A . 134 HIS HB3 1 1
14 29738 1 1 134 HIS HD1 H 31.060 -37.352 34.653 1.00 . A A . 134 HIS HD1 1 1
14 29739 1 1 134 HIS HD2 H 34.270 -36.546 32.129 1.00 . A A . 134 HIS HD2 1 1
14 29740 1 1 134 HIS HE1 H 31.988 -35.138 35.414 1.00 . A A . 134 HIS HE1 1 1
14 29741 1 1 134 HIS HE2 H 34.003 -34.728 33.945 1.00 . A A . 134 HIS HE2 1 1
14 29742 1 1 134 HIS N N 32.515 -38.008 30.142 1.00 . A A . 134 HIS N 1 1
14 29743 1 1 134 HIS ND1 N 31.832 -36.908 34.221 1.00 . A A . 134 HIS ND1 1 1
14 29744 1 1 134 HIS NE2 N 33.367 -35.476 33.814 1.00 . A A . 134 HIS NE2 1 1
14 29745 1 1 134 HIS O O 31.820 -40.748 30.118 1.00 . A A . 134 HIS O 1 1
14 29746 1 1 135 HIS C C 33.593 -43.385 31.991 1.00 . A A . 135 HIS C 1 1
14 29747 1 1 135 HIS CA C 33.797 -42.592 30.706 1.00 . A A . 135 HIS CA 1 1
14 29748 1 1 135 HIS CB C 35.095 -43.021 30.009 1.00 . A A . 135 HIS CB 1 1
14 29749 1 1 135 HIS CD2 C 34.567 -45.023 28.447 1.00 . A A . 135 HIS CD2 1 1
14 29750 1 1 135 HIS CE1 C 35.547 -46.603 29.603 1.00 . A A . 135 HIS CE1 1 1
14 29751 1 1 135 HIS CG C 35.097 -44.448 29.551 1.00 . A A . 135 HIS CG 1 1
14 29752 1 1 135 HIS H H 34.629 -40.808 31.459 1.00 . A A . 135 HIS H 1 1
14 29753 1 1 135 HIS HA H 32.960 -42.767 30.045 1.00 . A A . 135 HIS HA 1 1
14 29754 1 1 135 HIS HB2 H 35.255 -42.396 29.143 1.00 . A A . 135 HIS HB2 1 1
14 29755 1 1 135 HIS HB3 H 35.920 -42.891 30.695 1.00 . A A . 135 HIS HB3 1 1
14 29756 1 1 135 HIS HD1 H 36.172 -45.373 31.120 1.00 . A A . 135 HIS HD1 1 1
14 29757 1 1 135 HIS HD2 H 34.021 -44.521 27.662 1.00 . A A . 135 HIS HD2 1 1
14 29758 1 1 135 HIS HE1 H 35.924 -47.565 29.915 1.00 . A A . 135 HIS HE1 1 1
14 29759 1 1 135 HIS HE2 H 34.454 -47.058 27.933 1.00 . A A . 135 HIS HE2 1 1
14 29760 1 1 135 HIS N N 33.836 -41.176 31.016 1.00 . A A . 135 HIS N 1 1
14 29761 1 1 135 HIS ND1 N 35.702 -45.466 30.252 1.00 . A A . 135 HIS ND1 1 1
14 29762 1 1 135 HIS NE2 N 34.860 -46.362 28.503 1.00 . A A . 135 HIS NE2 1 1
14 29763 1 1 135 HIS O O 34.599 -43.716 32.652 1.00 . A A . 135 HIS O 1 1
14 29764 1 1 135 HIS OXT O 32.428 -43.648 32.348 1.00 . A A . 135 HIS OXT 1 1
15 29765 1 1 1 MET C C -22.119 17.096 -3.852 1.00 . A A . 1 MET C 1 1
15 29766 1 1 1 MET CA C -23.491 17.646 -4.243 1.00 . A A . 1 MET CA 1 1
15 29767 1 1 1 MET CB C -23.394 19.115 -4.691 1.00 . A A . 1 MET CB 1 1
15 29768 1 1 1 MET CE C -24.670 22.086 -4.655 1.00 . A A . 1 MET CE 1 1
15 29769 1 1 1 MET CG C -23.061 20.093 -3.571 1.00 . A A . 1 MET CG 1 1
15 29770 1 1 1 MET H1 H -24.662 16.502 -2.955 1.00 . A A . 1 MET H1 1 1
15 29771 1 1 1 MET H2 H -25.327 18.016 -3.319 1.00 . A A . 1 MET H2 1 1
15 29772 1 1 1 MET H3 H -24.020 17.898 -2.242 1.00 . A A . 1 MET H3 1 1
15 29773 1 1 1 MET HA H -23.871 17.054 -5.065 1.00 . A A . 1 MET HA 1 1
15 29774 1 1 1 MET HB2 H -22.625 19.196 -5.443 1.00 . A A . 1 MET HB2 1 1
15 29775 1 1 1 MET HB3 H -24.340 19.407 -5.123 1.00 . A A . 1 MET HB3 1 1
15 29776 1 1 1 MET HE1 H -24.922 21.404 -5.455 1.00 . A A . 1 MET HE1 1 1
15 29777 1 1 1 MET HE2 H -24.777 23.102 -5.003 1.00 . A A . 1 MET HE2 1 1
15 29778 1 1 1 MET HE3 H -25.333 21.922 -3.818 1.00 . A A . 1 MET HE3 1 1
15 29779 1 1 1 MET HG2 H -23.826 20.020 -2.809 1.00 . A A . 1 MET HG2 1 1
15 29780 1 1 1 MET HG3 H -22.107 19.819 -3.145 1.00 . A A . 1 MET HG3 1 1
15 29781 1 1 1 MET N N -24.441 17.507 -3.115 1.00 . A A . 1 MET N 1 1
15 29782 1 1 1 MET O O -21.340 17.754 -3.163 1.00 . A A . 1 MET O 1 1
15 29783 1 1 1 MET SD S -22.973 21.805 -4.141 1.00 . A A . 1 MET SD 1 1
15 29784 1 1 2 ILE C C -19.866 14.719 -5.155 1.00 . A A . 2 ILE C 1 1
15 29785 1 1 2 ILE CA C -20.579 15.227 -3.912 1.00 . A A . 2 ILE CA 1 1
15 29786 1 1 2 ILE CB C -20.771 14.038 -2.931 1.00 . A A . 2 ILE CB 1 1
15 29787 1 1 2 ILE CD1 C -22.916 14.598 -1.643 1.00 . A A . 2 ILE CD1 1 1
15 29788 1 1 2 ILE CG1 C -21.404 14.486 -1.606 1.00 . A A . 2 ILE CG1 1 1
15 29789 1 1 2 ILE CG2 C -19.442 13.349 -2.661 1.00 . A A . 2 ILE CG2 1 1
15 29790 1 1 2 ILE H H -22.472 15.399 -4.851 1.00 . A A . 2 ILE H 1 1
15 29791 1 1 2 ILE HA H -19.950 15.963 -3.431 1.00 . A A . 2 ILE HA 1 1
15 29792 1 1 2 ILE HB H -21.424 13.318 -3.404 1.00 . A A . 2 ILE HB 1 1
15 29793 1 1 2 ILE HD11 H -23.276 14.933 -0.681 1.00 . A A . 2 ILE HD11 1 1
15 29794 1 1 2 ILE HD12 H -23.342 13.631 -1.868 1.00 . A A . 2 ILE HD12 1 1
15 29795 1 1 2 ILE HD13 H -23.207 15.307 -2.404 1.00 . A A . 2 ILE HD13 1 1
15 29796 1 1 2 ILE HG12 H -21.142 13.775 -0.836 1.00 . A A . 2 ILE HG12 1 1
15 29797 1 1 2 ILE HG13 H -21.007 15.455 -1.339 1.00 . A A . 2 ILE HG13 1 1
15 29798 1 1 2 ILE HG21 H -18.764 14.045 -2.192 1.00 . A A . 2 ILE HG21 1 1
15 29799 1 1 2 ILE HG22 H -19.019 13.007 -3.593 1.00 . A A . 2 ILE HG22 1 1
15 29800 1 1 2 ILE HG23 H -19.602 12.504 -2.007 1.00 . A A . 2 ILE HG23 1 1
15 29801 1 1 2 ILE N N -21.833 15.873 -4.271 1.00 . A A . 2 ILE N 1 1
15 29802 1 1 2 ILE O O -20.387 13.871 -5.880 1.00 . A A . 2 ILE O 1 1
15 29803 1 1 3 MET C C -16.802 13.817 -5.933 1.00 . A A . 3 MET C 1 1
15 29804 1 1 3 MET CA C -17.844 14.781 -6.487 1.00 . A A . 3 MET CA 1 1
15 29805 1 1 3 MET CB C -17.158 15.952 -7.201 1.00 . A A . 3 MET CB 1 1
15 29806 1 1 3 MET CE C -20.205 18.645 -8.188 1.00 . A A . 3 MET CE 1 1
15 29807 1 1 3 MET CG C -18.103 16.850 -7.990 1.00 . A A . 3 MET CG 1 1
15 29808 1 1 3 MET H H -18.351 15.975 -4.821 1.00 . A A . 3 MET H 1 1
15 29809 1 1 3 MET HA H -18.477 14.254 -7.189 1.00 . A A . 3 MET HA 1 1
15 29810 1 1 3 MET HB2 H -16.656 16.558 -6.463 1.00 . A A . 3 MET HB2 1 1
15 29811 1 1 3 MET HB3 H -16.423 15.555 -7.885 1.00 . A A . 3 MET HB3 1 1
15 29812 1 1 3 MET HE1 H -20.673 17.926 -8.845 1.00 . A A . 3 MET HE1 1 1
15 29813 1 1 3 MET HE2 H -19.556 19.290 -8.763 1.00 . A A . 3 MET HE2 1 1
15 29814 1 1 3 MET HE3 H -20.966 19.240 -7.706 1.00 . A A . 3 MET HE3 1 1
15 29815 1 1 3 MET HG2 H -17.516 17.550 -8.563 1.00 . A A . 3 MET HG2 1 1
15 29816 1 1 3 MET HG3 H -18.680 16.232 -8.664 1.00 . A A . 3 MET HG3 1 1
15 29817 1 1 3 MET N N -18.681 15.248 -5.398 1.00 . A A . 3 MET N 1 1
15 29818 1 1 3 MET O O -16.059 14.162 -5.011 1.00 . A A . 3 MET O 1 1
15 29819 1 1 3 MET SD S -19.245 17.783 -6.946 1.00 . A A . 3 MET SD 1 1
15 29820 1 1 4 VAL C C -14.463 11.707 -6.553 1.00 . A A . 4 VAL C 1 1
15 29821 1 1 4 VAL CA C -15.864 11.579 -5.964 1.00 . A A . 4 VAL CA 1 1
15 29822 1 1 4 VAL CB C -16.412 10.162 -6.249 1.00 . A A . 4 VAL CB 1 1
15 29823 1 1 4 VAL CG1 C -15.533 9.104 -5.596 1.00 . A A . 4 VAL CG1 1 1
15 29824 1 1 4 VAL CG2 C -17.851 10.035 -5.760 1.00 . A A . 4 VAL CG2 1 1
15 29825 1 1 4 VAL H H -17.318 12.412 -7.257 1.00 . A A . 4 VAL H 1 1
15 29826 1 1 4 VAL HA H -15.802 11.703 -4.892 1.00 . A A . 4 VAL HA 1 1
15 29827 1 1 4 VAL HB H -16.402 9.998 -7.317 1.00 . A A . 4 VAL HB 1 1
15 29828 1 1 4 VAL HG11 H -15.511 9.264 -4.527 1.00 . A A . 4 VAL HG11 1 1
15 29829 1 1 4 VAL HG12 H -14.529 9.173 -5.990 1.00 . A A . 4 VAL HG12 1 1
15 29830 1 1 4 VAL HG13 H -15.934 8.124 -5.803 1.00 . A A . 4 VAL HG13 1 1
15 29831 1 1 4 VAL HG21 H -17.887 10.218 -4.696 1.00 . A A . 4 VAL HG21 1 1
15 29832 1 1 4 VAL HG22 H -18.215 9.041 -5.966 1.00 . A A . 4 VAL HG22 1 1
15 29833 1 1 4 VAL HG23 H -18.472 10.759 -6.271 1.00 . A A . 4 VAL HG23 1 1
15 29834 1 1 4 VAL N N -16.751 12.611 -6.483 1.00 . A A . 4 VAL N 1 1
15 29835 1 1 4 VAL O O -13.528 12.132 -5.873 1.00 . A A . 4 VAL O 1 1
15 29836 1 1 5 SER C C -13.099 11.976 -9.851 1.00 . A A . 5 SER C 1 1
15 29837 1 1 5 SER CA C -13.023 11.362 -8.459 1.00 . A A . 5 SER CA 1 1
15 29838 1 1 5 SER CB C -12.483 9.932 -8.528 1.00 . A A . 5 SER CB 1 1
15 29839 1 1 5 SER H H -15.123 11.123 -8.345 1.00 . A A . 5 SER H 1 1
15 29840 1 1 5 SER HA H -12.356 11.956 -7.853 1.00 . A A . 5 SER HA 1 1
15 29841 1 1 5 SER HB2 H -11.602 9.914 -9.149 1.00 . A A . 5 SER HB2 1 1
15 29842 1 1 5 SER HB3 H -12.231 9.596 -7.533 1.00 . A A . 5 SER HB3 1 1
15 29843 1 1 5 SER HG H -13.874 9.477 -9.832 1.00 . A A . 5 SER HG 1 1
15 29844 1 1 5 SER N N -14.325 11.366 -7.819 1.00 . A A . 5 SER N 1 1
15 29845 1 1 5 SER O O -13.714 11.413 -10.760 1.00 . A A . 5 SER O 1 1
15 29846 1 1 5 SER OG O -13.448 9.050 -9.080 1.00 . A A . 5 SER OG 1 1
15 29847 1 1 6 GLY C C -11.352 13.267 -12.180 1.00 . A A . 6 GLY C 1 1
15 29848 1 1 6 GLY CA C -12.456 13.802 -11.295 1.00 . A A . 6 GLY CA 1 1
15 29849 1 1 6 GLY H H -12.044 13.560 -9.236 1.00 . A A . 6 GLY H 1 1
15 29850 1 1 6 GLY HA2 H -13.405 13.652 -11.790 1.00 . A A . 6 GLY HA2 1 1
15 29851 1 1 6 GLY HA3 H -12.301 14.860 -11.146 1.00 . A A . 6 GLY HA3 1 1
15 29852 1 1 6 GLY N N -12.484 13.141 -10.006 1.00 . A A . 6 GLY N 1 1
15 29853 1 1 6 GLY O O -10.312 13.904 -12.345 1.00 . A A . 6 GLY O 1 1
15 29854 1 1 7 CYS C C -10.584 12.098 -14.978 1.00 . A A . 7 CYS C 1 1
15 29855 1 1 7 CYS CA C -10.584 11.456 -13.595 1.00 . A A . 7 CYS CA 1 1
15 29856 1 1 7 CYS CB C -10.865 9.958 -13.705 1.00 . A A . 7 CYS CB 1 1
15 29857 1 1 7 CYS H H -12.417 11.624 -12.561 1.00 . A A . 7 CYS H 1 1
15 29858 1 1 7 CYS HA H -9.613 11.600 -13.145 1.00 . A A . 7 CYS HA 1 1
15 29859 1 1 7 CYS HB2 H -11.817 9.814 -14.192 1.00 . A A . 7 CYS HB2 1 1
15 29860 1 1 7 CYS HB3 H -10.088 9.494 -14.295 1.00 . A A . 7 CYS HB3 1 1
15 29861 1 1 7 CYS HG H -11.339 7.859 -12.326 1.00 . A A . 7 CYS HG 1 1
15 29862 1 1 7 CYS N N -11.570 12.087 -12.736 1.00 . A A . 7 CYS N 1 1
15 29863 1 1 7 CYS O O -11.481 11.860 -15.789 1.00 . A A . 7 CYS O 1 1
15 29864 1 1 7 CYS SG S -10.928 9.103 -12.111 1.00 . A A . 7 CYS SG 1 1
15 29865 1 1 8 GLN C C -8.234 13.013 -17.253 1.00 . A A . 8 GLN C 1 1
15 29866 1 1 8 GLN CA C -9.432 13.591 -16.513 1.00 . A A . 8 GLN CA 1 1
15 29867 1 1 8 GLN CB C -9.254 15.100 -16.330 1.00 . A A . 8 GLN CB 1 1
15 29868 1 1 8 GLN CD C -10.191 15.747 -18.594 1.00 . A A . 8 GLN CD 1 1
15 29869 1 1 8 GLN CG C -9.021 15.850 -17.634 1.00 . A A . 8 GLN CG 1 1
15 29870 1 1 8 GLN H H -8.935 13.120 -14.518 1.00 . A A . 8 GLN H 1 1
15 29871 1 1 8 GLN HA H -10.325 13.406 -17.093 1.00 . A A . 8 GLN HA 1 1
15 29872 1 1 8 GLN HB2 H -10.141 15.501 -15.862 1.00 . A A . 8 GLN HB2 1 1
15 29873 1 1 8 GLN HB3 H -8.406 15.275 -15.684 1.00 . A A . 8 GLN HB3 1 1
15 29874 1 1 8 GLN HE21 H -8.951 15.820 -20.142 1.00 . A A . 8 GLN HE21 1 1
15 29875 1 1 8 GLN HE22 H -10.630 15.690 -20.533 1.00 . A A . 8 GLN HE22 1 1
15 29876 1 1 8 GLN HG2 H -8.854 16.893 -17.410 1.00 . A A . 8 GLN HG2 1 1
15 29877 1 1 8 GLN HG3 H -8.145 15.442 -18.115 1.00 . A A . 8 GLN HG3 1 1
15 29878 1 1 8 GLN N N -9.588 12.936 -15.224 1.00 . A A . 8 GLN N 1 1
15 29879 1 1 8 GLN NE2 N -9.894 15.751 -19.884 1.00 . A A . 8 GLN NE2 1 1
15 29880 1 1 8 GLN O O -7.162 12.836 -16.672 1.00 . A A . 8 GLN O 1 1
15 29881 1 1 8 GLN OE1 O -11.346 15.643 -18.178 1.00 . A A . 8 GLN OE1 1 1
15 29882 1 1 9 GLN C C -6.679 13.182 -20.222 1.00 . A A . 9 GLN C 1 1
15 29883 1 1 9 GLN CA C -7.367 12.138 -19.345 1.00 . A A . 9 GLN CA 1 1
15 29884 1 1 9 GLN CB C -7.935 11.012 -20.217 1.00 . A A . 9 GLN CB 1 1
15 29885 1 1 9 GLN CD C -9.469 10.408 -22.128 1.00 . A A . 9 GLN CD 1 1
15 29886 1 1 9 GLN CG C -9.130 11.428 -21.062 1.00 . A A . 9 GLN CG 1 1
15 29887 1 1 9 GLN H H -9.284 12.932 -18.950 1.00 . A A . 9 GLN H 1 1
15 29888 1 1 9 GLN HA H -6.635 11.717 -18.672 1.00 . A A . 9 GLN HA 1 1
15 29889 1 1 9 GLN HB2 H -7.159 10.659 -20.881 1.00 . A A . 9 GLN HB2 1 1
15 29890 1 1 9 GLN HB3 H -8.243 10.198 -19.575 1.00 . A A . 9 GLN HB3 1 1
15 29891 1 1 9 GLN HE21 H -10.692 9.469 -20.881 1.00 . A A . 9 GLN HE21 1 1
15 29892 1 1 9 GLN HE22 H -10.565 8.785 -22.469 1.00 . A A . 9 GLN HE22 1 1
15 29893 1 1 9 GLN HG2 H -9.986 11.546 -20.416 1.00 . A A . 9 GLN HG2 1 1
15 29894 1 1 9 GLN HG3 H -8.906 12.369 -21.542 1.00 . A A . 9 GLN HG3 1 1
15 29895 1 1 9 GLN N N -8.418 12.731 -18.535 1.00 . A A . 9 GLN N 1 1
15 29896 1 1 9 GLN NE2 N -10.326 9.461 -21.789 1.00 . A A . 9 GLN NE2 1 1
15 29897 1 1 9 GLN O O -7.304 13.801 -21.083 1.00 . A A . 9 GLN O 1 1
15 29898 1 1 9 GLN OE1 O -8.957 10.470 -23.247 1.00 . A A . 9 GLN OE1 1 1
15 29899 1 1 10 GLN C C -3.477 13.372 -21.477 1.00 . A A . 10 GLN C 1 1
15 29900 1 1 10 GLN CA C -4.586 14.216 -20.853 1.00 . A A . 10 GLN CA 1 1
15 29901 1 1 10 GLN CB C -3.986 15.409 -20.103 1.00 . A A . 10 GLN CB 1 1
15 29902 1 1 10 GLN CD C -5.737 17.058 -20.914 1.00 . A A . 10 GLN CD 1 1
15 29903 1 1 10 GLN CG C -4.996 16.483 -19.720 1.00 . A A . 10 GLN CG 1 1
15 29904 1 1 10 GLN H H -4.991 13.013 -19.174 1.00 . A A . 10 GLN H 1 1
15 29905 1 1 10 GLN HA H -5.224 14.582 -21.642 1.00 . A A . 10 GLN HA 1 1
15 29906 1 1 10 GLN HB2 H -3.524 15.049 -19.196 1.00 . A A . 10 GLN HB2 1 1
15 29907 1 1 10 GLN HB3 H -3.231 15.859 -20.722 1.00 . A A . 10 GLN HB3 1 1
15 29908 1 1 10 GLN HE21 H -7.277 17.539 -19.750 1.00 . A A . 10 GLN HE21 1 1
15 29909 1 1 10 GLN HE22 H -7.446 17.922 -21.432 1.00 . A A . 10 GLN HE22 1 1
15 29910 1 1 10 GLN HG2 H -5.719 16.054 -19.041 1.00 . A A . 10 GLN HG2 1 1
15 29911 1 1 10 GLN HG3 H -4.472 17.286 -19.222 1.00 . A A . 10 GLN HG3 1 1
15 29912 1 1 10 GLN N N -5.398 13.398 -19.974 1.00 . A A . 10 GLN N 1 1
15 29913 1 1 10 GLN NE2 N -6.938 17.557 -20.677 1.00 . A A . 10 GLN NE2 1 1
15 29914 1 1 10 GLN O O -3.560 12.996 -22.649 1.00 . A A . 10 GLN O 1 1
15 29915 1 1 10 GLN OE1 O -5.221 17.087 -22.031 1.00 . A A . 10 GLN OE1 1 1
15 29916 1 1 11 LYS C C -0.467 11.862 -19.950 1.00 . A A . 11 LYS C 1 1
15 29917 1 1 11 LYS CA C -1.322 12.271 -21.148 1.00 . A A . 11 LYS CA 1 1
15 29918 1 1 11 LYS CB C -0.503 13.097 -22.151 1.00 . A A . 11 LYS CB 1 1
15 29919 1 1 11 LYS CD C 1.062 13.097 -24.113 1.00 . A A . 11 LYS CD 1 1
15 29920 1 1 11 LYS CE C -0.057 13.408 -25.096 1.00 . A A . 11 LYS CE 1 1
15 29921 1 1 11 LYS CG C 0.540 12.303 -22.926 1.00 . A A . 11 LYS CG 1 1
15 29922 1 1 11 LYS H H -2.472 13.353 -19.747 1.00 . A A . 11 LYS H 1 1
15 29923 1 1 11 LYS HA H -1.699 11.383 -21.635 1.00 . A A . 11 LYS HA 1 1
15 29924 1 1 11 LYS HB2 H -1.179 13.544 -22.864 1.00 . A A . 11 LYS HB2 1 1
15 29925 1 1 11 LYS HB3 H 0.006 13.883 -21.613 1.00 . A A . 11 LYS HB3 1 1
15 29926 1 1 11 LYS HD2 H 1.488 14.024 -23.759 1.00 . A A . 11 LYS HD2 1 1
15 29927 1 1 11 LYS HD3 H 1.822 12.517 -24.616 1.00 . A A . 11 LYS HD3 1 1
15 29928 1 1 11 LYS HE2 H -0.419 12.480 -25.514 1.00 . A A . 11 LYS HE2 1 1
15 29929 1 1 11 LYS HE3 H -0.861 13.897 -24.565 1.00 . A A . 11 LYS HE3 1 1
15 29930 1 1 11 LYS HG2 H 1.366 12.069 -22.270 1.00 . A A . 11 LYS HG2 1 1
15 29931 1 1 11 LYS HG3 H 0.091 11.389 -23.285 1.00 . A A . 11 LYS HG3 1 1
15 29932 1 1 11 LYS HZ1 H -0.419 14.528 -26.818 1.00 . A A . 11 LYS HZ1 1 1
15 29933 1 1 11 LYS HZ2 H 1.112 13.797 -26.783 1.00 . A A . 11 LYS HZ2 1 1
15 29934 1 1 11 LYS HZ3 H 0.802 15.167 -25.830 1.00 . A A . 11 LYS HZ3 1 1
15 29935 1 1 11 LYS N N -2.462 13.053 -20.681 1.00 . A A . 11 LYS N 1 1
15 29936 1 1 11 LYS NZ N 0.392 14.286 -26.207 1.00 . A A . 11 LYS NZ 1 1
15 29937 1 1 11 LYS O O -0.633 12.418 -18.864 1.00 . A A . 11 LYS O 1 1
15 29938 1 1 12 GLU C C 2.187 11.518 -18.538 1.00 . A A . 12 GLU C 1 1
15 29939 1 1 12 GLU CA C 1.281 10.404 -19.064 1.00 . A A . 12 GLU CA 1 1
15 29940 1 1 12 GLU CB C 2.147 9.234 -19.545 1.00 . A A . 12 GLU CB 1 1
15 29941 1 1 12 GLU CD C 4.137 7.773 -18.988 1.00 . A A . 12 GLU CD 1 1
15 29942 1 1 12 GLU CG C 3.008 8.625 -18.447 1.00 . A A . 12 GLU CG 1 1
15 29943 1 1 12 GLU H H 0.490 10.467 -21.029 1.00 . A A . 12 GLU H 1 1
15 29944 1 1 12 GLU HA H 0.647 10.064 -18.260 1.00 . A A . 12 GLU HA 1 1
15 29945 1 1 12 GLU HB2 H 1.502 8.461 -19.933 1.00 . A A . 12 GLU HB2 1 1
15 29946 1 1 12 GLU HB3 H 2.797 9.580 -20.333 1.00 . A A . 12 GLU HB3 1 1
15 29947 1 1 12 GLU HG2 H 3.433 9.422 -17.855 1.00 . A A . 12 GLU HG2 1 1
15 29948 1 1 12 GLU HG3 H 2.381 8.009 -17.819 1.00 . A A . 12 GLU HG3 1 1
15 29949 1 1 12 GLU N N 0.417 10.883 -20.139 1.00 . A A . 12 GLU N 1 1
15 29950 1 1 12 GLU O O 3.048 12.029 -19.259 1.00 . A A . 12 GLU O 1 1
15 29951 1 1 12 GLU OE1 O 5.207 8.336 -19.312 1.00 . A A . 12 GLU OE1 1 1
15 29952 1 1 12 GLU OE2 O 3.969 6.540 -19.094 1.00 . A A . 12 GLU OE2 1 1
15 29953 1 1 13 GLU C C 3.686 12.028 -15.600 1.00 . A A . 13 GLU C 1 1
15 29954 1 1 13 GLU CA C 2.846 12.820 -16.595 1.00 . A A . 13 GLU CA 1 1
15 29955 1 1 13 GLU CB C 1.998 13.897 -15.896 1.00 . A A . 13 GLU CB 1 1
15 29956 1 1 13 GLU CD C 3.834 15.639 -16.036 1.00 . A A . 13 GLU CD 1 1
15 29957 1 1 13 GLU CG C 2.796 14.966 -15.161 1.00 . A A . 13 GLU CG 1 1
15 29958 1 1 13 GLU H H 1.215 11.516 -16.804 1.00 . A A . 13 GLU H 1 1
15 29959 1 1 13 GLU HA H 3.498 13.282 -17.322 1.00 . A A . 13 GLU HA 1 1
15 29960 1 1 13 GLU HB2 H 1.389 14.388 -16.639 1.00 . A A . 13 GLU HB2 1 1
15 29961 1 1 13 GLU HB3 H 1.347 13.409 -15.182 1.00 . A A . 13 GLU HB3 1 1
15 29962 1 1 13 GLU HG2 H 2.113 15.718 -14.796 1.00 . A A . 13 GLU HG2 1 1
15 29963 1 1 13 GLU HG3 H 3.299 14.504 -14.323 1.00 . A A . 13 GLU HG3 1 1
15 29964 1 1 13 GLU N N 1.977 11.890 -17.286 1.00 . A A . 13 GLU N 1 1
15 29965 1 1 13 GLU O O 3.401 10.856 -15.348 1.00 . A A . 13 GLU O 1 1
15 29966 1 1 13 GLU OE1 O 3.469 16.535 -16.827 1.00 . A A . 13 GLU OE1 1 1
15 29967 1 1 13 GLU OE2 O 5.028 15.281 -15.925 1.00 . A A . 13 GLU OE2 1 1
15 29968 1 1 14 THR C C 4.841 11.382 -12.946 1.00 . A A . 14 THR C 1 1
15 29969 1 1 14 THR CA C 5.614 11.979 -14.131 1.00 . A A . 14 THR CA 1 1
15 29970 1 1 14 THR CB C 6.723 12.937 -13.626 1.00 . A A . 14 THR CB 1 1
15 29971 1 1 14 THR CG2 C 6.139 14.153 -12.921 1.00 . A A . 14 THR CG2 1 1
15 29972 1 1 14 THR H H 4.889 13.586 -15.299 1.00 . A A . 14 THR H 1 1
15 29973 1 1 14 THR HA H 6.091 11.170 -14.665 1.00 . A A . 14 THR HA 1 1
15 29974 1 1 14 THR HB H 7.290 13.278 -14.480 1.00 . A A . 14 THR HB 1 1
15 29975 1 1 14 THR HG1 H 7.137 12.040 -11.919 1.00 . A A . 14 THR HG1 1 1
15 29976 1 1 14 THR HG21 H 5.552 13.831 -12.075 1.00 . A A . 14 THR HG21 1 1
15 29977 1 1 14 THR HG22 H 5.510 14.701 -13.608 1.00 . A A . 14 THR HG22 1 1
15 29978 1 1 14 THR HG23 H 6.942 14.791 -12.582 1.00 . A A . 14 THR HG23 1 1
15 29979 1 1 14 THR N N 4.722 12.648 -15.061 1.00 . A A . 14 THR N 1 1
15 29980 1 1 14 THR O O 4.140 12.089 -12.218 1.00 . A A . 14 THR O 1 1
15 29981 1 1 14 THR OG1 O 7.608 12.250 -12.733 1.00 . A A . 14 THR OG1 1 1
15 29982 1 1 15 PRO C C 4.779 9.815 -10.307 1.00 . A A . 15 PRO C 1 1
15 29983 1 1 15 PRO CA C 4.274 9.355 -11.668 1.00 . A A . 15 PRO CA 1 1
15 29984 1 1 15 PRO CB C 4.625 7.885 -11.903 1.00 . A A . 15 PRO CB 1 1
15 29985 1 1 15 PRO CD C 5.691 9.132 -13.626 1.00 . A A . 15 PRO CD 1 1
15 29986 1 1 15 PRO CG C 5.038 7.814 -13.331 1.00 . A A . 15 PRO CG 1 1
15 29987 1 1 15 PRO HA H 3.201 9.483 -11.713 1.00 . A A . 15 PRO HA 1 1
15 29988 1 1 15 PRO HB2 H 5.430 7.596 -11.243 1.00 . A A . 15 PRO HB2 1 1
15 29989 1 1 15 PRO HB3 H 3.760 7.270 -11.713 1.00 . A A . 15 PRO HB3 1 1
15 29990 1 1 15 PRO HD2 H 6.737 9.108 -13.353 1.00 . A A . 15 PRO HD2 1 1
15 29991 1 1 15 PRO HD3 H 5.574 9.390 -14.668 1.00 . A A . 15 PRO HD3 1 1
15 29992 1 1 15 PRO HG2 H 5.741 7.005 -13.474 1.00 . A A . 15 PRO HG2 1 1
15 29993 1 1 15 PRO HG3 H 4.170 7.676 -13.959 1.00 . A A . 15 PRO HG3 1 1
15 29994 1 1 15 PRO N N 4.940 10.056 -12.763 1.00 . A A . 15 PRO N 1 1
15 29995 1 1 15 PRO O O 5.874 9.451 -9.876 1.00 . A A . 15 PRO O 1 1
15 29996 1 1 16 PHE C C 4.353 10.198 -7.227 1.00 . A A . 16 PHE C 1 1
15 29997 1 1 16 PHE CA C 4.324 11.225 -8.360 1.00 . A A . 16 PHE CA 1 1
15 29998 1 1 16 PHE CB C 3.330 12.345 -8.019 1.00 . A A . 16 PHE CB 1 1
15 29999 1 1 16 PHE CD1 C 1.148 11.971 -9.210 1.00 . A A . 16 PHE CD1 1 1
15 30000 1 1 16 PHE CD2 C 1.284 11.406 -6.896 1.00 . A A . 16 PHE CD2 1 1
15 30001 1 1 16 PHE CE1 C -0.171 11.556 -9.238 1.00 . A A . 16 PHE CE1 1 1
15 30002 1 1 16 PHE CE2 C -0.034 10.986 -6.919 1.00 . A A . 16 PHE CE2 1 1
15 30003 1 1 16 PHE CG C 1.890 11.901 -8.040 1.00 . A A . 16 PHE CG 1 1
15 30004 1 1 16 PHE CZ C -0.762 11.061 -8.091 1.00 . A A . 16 PHE CZ 1 1
15 30005 1 1 16 PHE H H 3.098 10.845 -10.041 1.00 . A A . 16 PHE H 1 1
15 30006 1 1 16 PHE HA H 5.308 11.655 -8.461 1.00 . A A . 16 PHE HA 1 1
15 30007 1 1 16 PHE HB2 H 3.547 12.719 -7.030 1.00 . A A . 16 PHE HB2 1 1
15 30008 1 1 16 PHE HB3 H 3.444 13.147 -8.734 1.00 . A A . 16 PHE HB3 1 1
15 30009 1 1 16 PHE HD1 H 1.611 12.357 -10.108 1.00 . A A . 16 PHE HD1 1 1
15 30010 1 1 16 PHE HD2 H 1.851 11.349 -5.981 1.00 . A A . 16 PHE HD2 1 1
15 30011 1 1 16 PHE HE1 H -0.736 11.618 -10.157 1.00 . A A . 16 PHE HE1 1 1
15 30012 1 1 16 PHE HE2 H -0.492 10.602 -6.020 1.00 . A A . 16 PHE HE2 1 1
15 30013 1 1 16 PHE HZ H -1.790 10.728 -8.111 1.00 . A A . 16 PHE HZ 1 1
15 30014 1 1 16 PHE N N 3.967 10.624 -9.644 1.00 . A A . 16 PHE N 1 1
15 30015 1 1 16 PHE O O 4.823 10.492 -6.133 1.00 . A A . 16 PHE O 1 1
15 30016 1 1 17 TYR C C 4.975 7.123 -6.338 1.00 . A A . 17 TYR C 1 1
15 30017 1 1 17 TYR CA C 3.720 7.991 -6.449 1.00 . A A . 17 TYR CA 1 1
15 30018 1 1 17 TYR CB C 2.485 7.122 -6.712 1.00 . A A . 17 TYR CB 1 1
15 30019 1 1 17 TYR CD1 C 2.266 6.665 -9.190 1.00 . A A . 17 TYR CD1 1 1
15 30020 1 1 17 TYR CD2 C 3.035 4.909 -7.778 1.00 . A A . 17 TYR CD2 1 1
15 30021 1 1 17 TYR CE1 C 2.371 5.832 -10.288 1.00 . A A . 17 TYR CE1 1 1
15 30022 1 1 17 TYR CE2 C 3.145 4.072 -8.869 1.00 . A A . 17 TYR CE2 1 1
15 30023 1 1 17 TYR CG C 2.599 6.216 -7.918 1.00 . A A . 17 TYR CG 1 1
15 30024 1 1 17 TYR CZ C 2.813 4.538 -10.121 1.00 . A A . 17 TYR CZ 1 1
15 30025 1 1 17 TYR H H 3.553 8.788 -8.392 1.00 . A A . 17 TYR H 1 1
15 30026 1 1 17 TYR HA H 3.583 8.510 -5.511 1.00 . A A . 17 TYR HA 1 1
15 30027 1 1 17 TYR HB2 H 2.308 6.502 -5.855 1.00 . A A . 17 TYR HB2 1 1
15 30028 1 1 17 TYR HB3 H 1.631 7.766 -6.864 1.00 . A A . 17 TYR HB3 1 1
15 30029 1 1 17 TYR HD1 H 1.918 7.681 -9.316 1.00 . A A . 17 TYR HD1 1 1
15 30030 1 1 17 TYR HD2 H 3.299 4.547 -6.795 1.00 . A A . 17 TYR HD2 1 1
15 30031 1 1 17 TYR HE1 H 2.111 6.199 -11.269 1.00 . A A . 17 TYR HE1 1 1
15 30032 1 1 17 TYR HE2 H 3.485 3.055 -8.736 1.00 . A A . 17 TYR HE2 1 1
15 30033 1 1 17 TYR HH H 2.647 2.816 -10.958 1.00 . A A . 17 TYR HH 1 1
15 30034 1 1 17 TYR N N 3.849 8.998 -7.489 1.00 . A A . 17 TYR N 1 1
15 30035 1 1 17 TYR O O 5.084 6.302 -5.429 1.00 . A A . 17 TYR O 1 1
15 30036 1 1 17 TYR OH O 2.926 3.707 -11.210 1.00 . A A . 17 TYR OH 1 1
15 30037 1 1 18 TYR C C 8.039 6.929 -6.066 1.00 . A A . 18 TYR C 1 1
15 30038 1 1 18 TYR CA C 7.143 6.512 -7.227 1.00 . A A . 18 TYR CA 1 1
15 30039 1 1 18 TYR CB C 7.906 6.635 -8.547 1.00 . A A . 18 TYR CB 1 1
15 30040 1 1 18 TYR CD1 C 6.798 4.509 -9.356 1.00 . A A . 18 TYR CD1 1 1
15 30041 1 1 18 TYR CD2 C 7.500 6.103 -10.984 1.00 . A A . 18 TYR CD2 1 1
15 30042 1 1 18 TYR CE1 C 6.331 3.684 -10.359 1.00 . A A . 18 TYR CE1 1 1
15 30043 1 1 18 TYR CE2 C 7.033 5.282 -11.993 1.00 . A A . 18 TYR CE2 1 1
15 30044 1 1 18 TYR CG C 7.390 5.734 -9.648 1.00 . A A . 18 TYR CG 1 1
15 30045 1 1 18 TYR CZ C 6.449 4.074 -11.676 1.00 . A A . 18 TYR CZ 1 1
15 30046 1 1 18 TYR H H 5.804 7.975 -7.950 1.00 . A A . 18 TYR H 1 1
15 30047 1 1 18 TYR HA H 6.860 5.480 -7.085 1.00 . A A . 18 TYR HA 1 1
15 30048 1 1 18 TYR HB2 H 7.836 7.652 -8.895 1.00 . A A . 18 TYR HB2 1 1
15 30049 1 1 18 TYR HB3 H 8.939 6.391 -8.374 1.00 . A A . 18 TYR HB3 1 1
15 30050 1 1 18 TYR HD1 H 6.704 4.205 -8.323 1.00 . A A . 18 TYR HD1 1 1
15 30051 1 1 18 TYR HD2 H 7.956 7.052 -11.230 1.00 . A A . 18 TYR HD2 1 1
15 30052 1 1 18 TYR HE1 H 5.874 2.737 -10.110 1.00 . A A . 18 TYR HE1 1 1
15 30053 1 1 18 TYR HE2 H 7.128 5.588 -13.025 1.00 . A A . 18 TYR HE2 1 1
15 30054 1 1 18 TYR HH H 5.094 2.945 -12.442 1.00 . A A . 18 TYR HH 1 1
15 30055 1 1 18 TYR N N 5.921 7.299 -7.255 1.00 . A A . 18 TYR N 1 1
15 30056 1 1 18 TYR O O 8.188 8.116 -5.774 1.00 . A A . 18 TYR O 1 1
15 30057 1 1 18 TYR OH O 5.976 3.255 -12.677 1.00 . A A . 18 TYR OH 1 1
15 30058 1 1 19 GLY C C 9.107 5.402 -3.066 1.00 . A A . 19 GLY C 1 1
15 30059 1 1 19 GLY CA C 9.501 6.206 -4.286 1.00 . A A . 19 GLY CA 1 1
15 30060 1 1 19 GLY H H 8.479 5.020 -5.703 1.00 . A A . 19 GLY H 1 1
15 30061 1 1 19 GLY HA2 H 10.515 5.956 -4.559 1.00 . A A . 19 GLY HA2 1 1
15 30062 1 1 19 GLY HA3 H 9.449 7.256 -4.043 1.00 . A A . 19 GLY HA3 1 1
15 30063 1 1 19 GLY N N 8.633 5.941 -5.415 1.00 . A A . 19 GLY N 1 1
15 30064 1 1 19 GLY O O 8.365 4.424 -3.174 1.00 . A A . 19 GLY O 1 1
15 30065 1 1 20 THR C C 8.506 6.055 0.265 1.00 . A A . 20 THR C 1 1
15 30066 1 1 20 THR CA C 9.291 5.130 -0.662 1.00 . A A . 20 THR CA 1 1
15 30067 1 1 20 THR CB C 10.573 4.645 0.043 1.00 . A A . 20 THR CB 1 1
15 30068 1 1 20 THR CG2 C 10.244 3.909 1.334 1.00 . A A . 20 THR CG2 1 1
15 30069 1 1 20 THR H H 10.201 6.590 -1.890 1.00 . A A . 20 THR H 1 1
15 30070 1 1 20 THR HA H 8.683 4.269 -0.898 1.00 . A A . 20 THR HA 1 1
15 30071 1 1 20 THR HB H 11.180 5.506 0.283 1.00 . A A . 20 THR HB 1 1
15 30072 1 1 20 THR HG1 H 10.821 2.956 -0.958 1.00 . A A . 20 THR HG1 1 1
15 30073 1 1 20 THR HG21 H 11.159 3.576 1.802 1.00 . A A . 20 THR HG21 1 1
15 30074 1 1 20 THR HG22 H 9.621 3.054 1.113 1.00 . A A . 20 THR HG22 1 1
15 30075 1 1 20 THR HG23 H 9.719 4.573 2.003 1.00 . A A . 20 THR HG23 1 1
15 30076 1 1 20 THR N N 9.605 5.808 -1.908 1.00 . A A . 20 THR N 1 1
15 30077 1 1 20 THR O O 8.961 7.149 0.605 1.00 . A A . 20 THR O 1 1
15 30078 1 1 20 THR OG1 O 11.312 3.779 -0.829 1.00 . A A . 20 THR OG1 1 1
15 30079 1 1 21 TRP C C 6.248 5.707 2.849 1.00 . A A . 21 TRP C 1 1
15 30080 1 1 21 TRP CA C 6.449 6.401 1.508 1.00 . A A . 21 TRP CA 1 1
15 30081 1 1 21 TRP CB C 5.097 6.601 0.820 1.00 . A A . 21 TRP CB 1 1
15 30082 1 1 21 TRP CD1 C 5.344 6.382 -1.720 1.00 . A A . 21 TRP CD1 1 1
15 30083 1 1 21 TRP CD2 C 5.204 8.495 -0.994 1.00 . A A . 21 TRP CD2 1 1
15 30084 1 1 21 TRP CE2 C 5.339 8.509 -2.396 1.00 . A A . 21 TRP CE2 1 1
15 30085 1 1 21 TRP CE3 C 5.094 9.711 -0.317 1.00 . A A . 21 TRP CE3 1 1
15 30086 1 1 21 TRP CG C 5.210 7.124 -0.582 1.00 . A A . 21 TRP CG 1 1
15 30087 1 1 21 TRP CH2 C 5.260 10.868 -2.440 1.00 . A A . 21 TRP CH2 1 1
15 30088 1 1 21 TRP CZ2 C 5.369 9.694 -3.131 1.00 . A A . 21 TRP CZ2 1 1
15 30089 1 1 21 TRP CZ3 C 5.125 10.885 -1.048 1.00 . A A . 21 TRP CZ3 1 1
15 30090 1 1 21 TRP H H 7.031 4.713 0.380 1.00 . A A . 21 TRP H 1 1
15 30091 1 1 21 TRP HA H 6.913 7.362 1.673 1.00 . A A . 21 TRP HA 1 1
15 30092 1 1 21 TRP HB2 H 4.580 5.654 0.781 1.00 . A A . 21 TRP HB2 1 1
15 30093 1 1 21 TRP HB3 H 4.512 7.304 1.393 1.00 . A A . 21 TRP HB3 1 1
15 30094 1 1 21 TRP HD1 H 5.384 5.303 -1.741 1.00 . A A . 21 TRP HD1 1 1
15 30095 1 1 21 TRP HE1 H 5.521 6.908 -3.749 1.00 . A A . 21 TRP HE1 1 1
15 30096 1 1 21 TRP HE3 H 4.987 9.743 0.756 1.00 . A A . 21 TRP HE3 1 1
15 30097 1 1 21 TRP HH2 H 5.277 11.810 -2.969 1.00 . A A . 21 TRP HH2 1 1
15 30098 1 1 21 TRP HZ2 H 5.472 9.699 -4.207 1.00 . A A . 21 TRP HZ2 1 1
15 30099 1 1 21 TRP HZ3 H 5.040 11.834 -0.540 1.00 . A A . 21 TRP HZ3 1 1
15 30100 1 1 21 TRP N N 7.325 5.610 0.662 1.00 . A A . 21 TRP N 1 1
15 30101 1 1 21 TRP NE1 N 5.423 7.208 -2.814 1.00 . A A . 21 TRP NE1 1 1
15 30102 1 1 21 TRP O O 6.003 4.499 2.905 1.00 . A A . 21 TRP O 1 1
15 30103 1 1 22 ASP C C 4.893 6.440 5.882 1.00 . A A . 22 ASP C 1 1
15 30104 1 1 22 ASP CA C 6.174 5.920 5.263 1.00 . A A . 22 ASP CA 1 1
15 30105 1 1 22 ASP CB C 7.358 6.262 6.167 1.00 . A A . 22 ASP CB 1 1
15 30106 1 1 22 ASP CG C 7.116 5.897 7.622 1.00 . A A . 22 ASP CG 1 1
15 30107 1 1 22 ASP H H 6.568 7.422 3.821 1.00 . A A . 22 ASP H 1 1
15 30108 1 1 22 ASP HA H 6.103 4.845 5.174 1.00 . A A . 22 ASP HA 1 1
15 30109 1 1 22 ASP HB2 H 8.228 5.725 5.822 1.00 . A A . 22 ASP HB2 1 1
15 30110 1 1 22 ASP HB3 H 7.550 7.323 6.108 1.00 . A A . 22 ASP HB3 1 1
15 30111 1 1 22 ASP N N 6.365 6.465 3.926 1.00 . A A . 22 ASP N 1 1
15 30112 1 1 22 ASP O O 4.612 7.641 5.836 1.00 . A A . 22 ASP O 1 1
15 30113 1 1 22 ASP OD1 O 6.675 4.762 7.894 1.00 . A A . 22 ASP OD1 1 1
15 30114 1 1 22 ASP OD2 O 7.388 6.740 8.504 1.00 . A A . 22 ASP OD2 1 1
15 30115 1 1 23 GLU C C 3.299 6.465 8.537 1.00 . A A . 23 GLU C 1 1
15 30116 1 1 23 GLU CA C 2.929 5.883 7.182 1.00 . A A . 23 GLU CA 1 1
15 30117 1 1 23 GLU CB C 2.063 4.641 7.378 1.00 . A A . 23 GLU CB 1 1
15 30118 1 1 23 GLU CD C -0.266 5.353 6.753 1.00 . A A . 23 GLU CD 1 1
15 30119 1 1 23 GLU CG C 0.938 4.511 6.374 1.00 . A A . 23 GLU CG 1 1
15 30120 1 1 23 GLU H H 4.353 4.582 6.349 1.00 . A A . 23 GLU H 1 1
15 30121 1 1 23 GLU HA H 2.376 6.619 6.615 1.00 . A A . 23 GLU HA 1 1
15 30122 1 1 23 GLU HB2 H 2.690 3.766 7.298 1.00 . A A . 23 GLU HB2 1 1
15 30123 1 1 23 GLU HB3 H 1.628 4.669 8.370 1.00 . A A . 23 GLU HB3 1 1
15 30124 1 1 23 GLU HG2 H 1.295 4.830 5.405 1.00 . A A . 23 GLU HG2 1 1
15 30125 1 1 23 GLU HG3 H 0.640 3.476 6.324 1.00 . A A . 23 GLU HG3 1 1
15 30126 1 1 23 GLU N N 4.117 5.529 6.439 1.00 . A A . 23 GLU N 1 1
15 30127 1 1 23 GLU O O 2.957 7.605 8.848 1.00 . A A . 23 GLU O 1 1
15 30128 1 1 23 GLU OE1 O -0.800 5.159 7.866 1.00 . A A . 23 GLU OE1 1 1
15 30129 1 1 23 GLU OE2 O -0.692 6.203 5.949 1.00 . A A . 23 GLU OE2 1 1
15 30130 1 1 24 GLY C C 2.918 6.230 11.424 1.00 . A A . 24 GLY C 1 1
15 30131 1 1 24 GLY CA C 4.242 6.027 10.723 1.00 . A A . 24 GLY CA 1 1
15 30132 1 1 24 GLY H H 4.449 4.876 8.954 1.00 . A A . 24 GLY H 1 1
15 30133 1 1 24 GLY HA2 H 4.786 5.230 11.208 1.00 . A A . 24 GLY HA2 1 1
15 30134 1 1 24 GLY HA3 H 4.817 6.939 10.781 1.00 . A A . 24 GLY HA3 1 1
15 30135 1 1 24 GLY N N 4.031 5.681 9.329 1.00 . A A . 24 GLY N 1 1
15 30136 1 1 24 GLY O O 2.801 7.038 12.344 1.00 . A A . 24 GLY O 1 1
15 30137 1 1 25 ARG C C -0.231 4.415 11.120 1.00 . A A . 25 ARG C 1 1
15 30138 1 1 25 ARG CA C 0.547 5.708 11.331 1.00 . A A . 25 ARG CA 1 1
15 30139 1 1 25 ARG CB C -0.001 6.823 10.432 1.00 . A A . 25 ARG CB 1 1
15 30140 1 1 25 ARG CD C -1.597 8.707 10.049 1.00 . A A . 25 ARG CD 1 1
15 30141 1 1 25 ARG CG C -1.194 7.579 10.987 1.00 . A A . 25 ARG CG 1 1
15 30142 1 1 25 ARG CZ C -0.524 10.820 9.322 1.00 . A A . 25 ARG CZ 1 1
15 30143 1 1 25 ARG H H 2.126 4.730 10.373 1.00 . A A . 25 ARG H 1 1
15 30144 1 1 25 ARG HA H 0.494 6.007 12.367 1.00 . A A . 25 ARG HA 1 1
15 30145 1 1 25 ARG HB2 H 0.789 7.537 10.253 1.00 . A A . 25 ARG HB2 1 1
15 30146 1 1 25 ARG HB3 H -0.292 6.390 9.484 1.00 . A A . 25 ARG HB3 1 1
15 30147 1 1 25 ARG HD2 H -2.026 8.277 9.157 1.00 . A A . 25 ARG HD2 1 1
15 30148 1 1 25 ARG HD3 H -2.331 9.327 10.541 1.00 . A A . 25 ARG HD3 1 1
15 30149 1 1 25 ARG HE H 0.438 9.100 9.672 1.00 . A A . 25 ARG HE 1 1
15 30150 1 1 25 ARG HG2 H -2.027 6.896 11.102 1.00 . A A . 25 ARG HG2 1 1
15 30151 1 1 25 ARG HG3 H -0.932 7.995 11.947 1.00 . A A . 25 ARG HG3 1 1
15 30152 1 1 25 ARG HH11 H -2.537 10.946 9.546 1.00 . A A . 25 ARG HH11 1 1
15 30153 1 1 25 ARG HH12 H -1.759 12.416 9.044 1.00 . A A . 25 ARG HH12 1 1
15 30154 1 1 25 ARG HH21 H 1.477 11.017 8.997 1.00 . A A . 25 ARG HH21 1 1
15 30155 1 1 25 ARG HH22 H 0.530 12.456 8.720 1.00 . A A . 25 ARG HH22 1 1
15 30156 1 1 25 ARG N N 1.924 5.477 10.973 1.00 . A A . 25 ARG N 1 1
15 30157 1 1 25 ARG NE N -0.446 9.535 9.672 1.00 . A A . 25 ARG NE 1 1
15 30158 1 1 25 ARG NH1 N -1.702 11.440 9.302 1.00 . A A . 25 ARG NH1 1 1
15 30159 1 1 25 ARG NH2 N 0.578 11.483 8.988 1.00 . A A . 25 ARG NH2 1 1
15 30160 1 1 25 ARG O O 0.298 3.473 10.520 1.00 . A A . 25 ARG O 1 1
15 30161 1 1 26 ALA C C -1.847 1.978 12.195 1.00 . A A . 26 ALA C 1 1
15 30162 1 1 26 ALA CA C -2.354 3.225 11.464 1.00 . A A . 26 ALA CA 1 1
15 30163 1 1 26 ALA CB C -2.556 2.930 9.985 1.00 . A A . 26 ALA CB 1 1
15 30164 1 1 26 ALA H H -1.772 5.141 12.151 1.00 . A A . 26 ALA H 1 1
15 30165 1 1 26 ALA HA H -3.315 3.495 11.879 1.00 . A A . 26 ALA HA 1 1
15 30166 1 1 26 ALA HB1 H -3.280 2.138 9.876 1.00 . A A . 26 ALA HB1 1 1
15 30167 1 1 26 ALA HB2 H -1.617 2.622 9.552 1.00 . A A . 26 ALA HB2 1 1
15 30168 1 1 26 ALA HB3 H -2.912 3.819 9.484 1.00 . A A . 26 ALA HB3 1 1
15 30169 1 1 26 ALA N N -1.457 4.372 11.637 1.00 . A A . 26 ALA N 1 1
15 30170 1 1 26 ALA O O -0.704 1.936 12.658 1.00 . A A . 26 ALA O 1 1
15 30171 1 1 27 PRO C C -1.627 -1.171 11.792 1.00 . A A . 27 PRO C 1 1
15 30172 1 1 27 PRO CA C -2.300 -0.334 12.877 1.00 . A A . 27 PRO CA 1 1
15 30173 1 1 27 PRO CB C -3.612 -1.000 13.322 1.00 . A A . 27 PRO CB 1 1
15 30174 1 1 27 PRO CD C -4.156 0.999 12.105 1.00 . A A . 27 PRO CD 1 1
15 30175 1 1 27 PRO CG C -4.690 0.016 13.105 1.00 . A A . 27 PRO CG 1 1
15 30176 1 1 27 PRO HA H -1.633 -0.234 13.723 1.00 . A A . 27 PRO HA 1 1
15 30177 1 1 27 PRO HB2 H -3.784 -1.885 12.727 1.00 . A A . 27 PRO HB2 1 1
15 30178 1 1 27 PRO HB3 H -3.536 -1.275 14.363 1.00 . A A . 27 PRO HB3 1 1
15 30179 1 1 27 PRO HD2 H -4.378 0.673 11.098 1.00 . A A . 27 PRO HD2 1 1
15 30180 1 1 27 PRO HD3 H -4.558 1.986 12.283 1.00 . A A . 27 PRO HD3 1 1
15 30181 1 1 27 PRO HG2 H -5.574 -0.468 12.716 1.00 . A A . 27 PRO HG2 1 1
15 30182 1 1 27 PRO HG3 H -4.916 0.515 14.037 1.00 . A A . 27 PRO HG3 1 1
15 30183 1 1 27 PRO N N -2.712 0.966 12.365 1.00 . A A . 27 PRO N 1 1
15 30184 1 1 27 PRO O O -2.119 -1.252 10.663 1.00 . A A . 27 PRO O 1 1
15 30185 1 1 28 GLY C C 0.071 -4.085 11.501 1.00 . A A . 28 GLY C 1 1
15 30186 1 1 28 GLY CA C 0.196 -2.611 11.179 1.00 . A A . 28 GLY CA 1 1
15 30187 1 1 28 GLY H H -0.156 -1.695 13.044 1.00 . A A . 28 GLY H 1 1
15 30188 1 1 28 GLY HA2 H -0.200 -2.430 10.193 1.00 . A A . 28 GLY HA2 1 1
15 30189 1 1 28 GLY HA3 H 1.243 -2.341 11.190 1.00 . A A . 28 GLY HA3 1 1
15 30190 1 1 28 GLY N N -0.508 -1.790 12.130 1.00 . A A . 28 GLY N 1 1
15 30191 1 1 28 GLY O O -0.782 -4.477 12.303 1.00 . A A . 28 GLY O 1 1
15 30192 1 1 29 PRO C C 1.064 -6.633 12.655 1.00 . A A . 29 PRO C 1 1
15 30193 1 1 29 PRO CA C 0.963 -6.356 11.154 1.00 . A A . 29 PRO CA 1 1
15 30194 1 1 29 PRO CB C 2.238 -6.811 10.444 1.00 . A A . 29 PRO CB 1 1
15 30195 1 1 29 PRO CD C 1.832 -4.521 9.806 1.00 . A A . 29 PRO CD 1 1
15 30196 1 1 29 PRO CG C 2.456 -5.819 9.352 1.00 . A A . 29 PRO CG 1 1
15 30197 1 1 29 PRO HA H 0.111 -6.880 10.747 1.00 . A A . 29 PRO HA 1 1
15 30198 1 1 29 PRO HB2 H 3.061 -6.813 11.144 1.00 . A A . 29 PRO HB2 1 1
15 30199 1 1 29 PRO HB3 H 2.094 -7.804 10.048 1.00 . A A . 29 PRO HB3 1 1
15 30200 1 1 29 PRO HD2 H 2.581 -3.847 10.198 1.00 . A A . 29 PRO HD2 1 1
15 30201 1 1 29 PRO HD3 H 1.301 -4.054 8.988 1.00 . A A . 29 PRO HD3 1 1
15 30202 1 1 29 PRO HG2 H 3.516 -5.685 9.187 1.00 . A A . 29 PRO HG2 1 1
15 30203 1 1 29 PRO HG3 H 1.980 -6.164 8.448 1.00 . A A . 29 PRO HG3 1 1
15 30204 1 1 29 PRO N N 0.901 -4.921 10.867 1.00 . A A . 29 PRO N 1 1
15 30205 1 1 29 PRO O O 1.970 -6.139 13.335 1.00 . A A . 29 PRO O 1 1
15 30206 1 1 30 THR C C 1.053 -8.718 15.044 1.00 . A A . 30 THR C 1 1
15 30207 1 1 30 THR CA C 0.021 -7.693 14.583 1.00 . A A . 30 THR CA 1 1
15 30208 1 1 30 THR CB C -1.406 -8.173 14.922 1.00 . A A . 30 THR CB 1 1
15 30209 1 1 30 THR CG2 C -1.654 -9.576 14.390 1.00 . A A . 30 THR CG2 1 1
15 30210 1 1 30 THR H H -0.475 -7.899 12.534 1.00 . A A . 30 THR H 1 1
15 30211 1 1 30 THR HA H 0.198 -6.763 15.101 1.00 . A A . 30 THR HA 1 1
15 30212 1 1 30 THR HB H -2.100 -7.505 14.442 1.00 . A A . 30 THR HB 1 1
15 30213 1 1 30 THR HG1 H -0.795 -8.033 16.806 1.00 . A A . 30 THR HG1 1 1
15 30214 1 1 30 THR HG21 H -2.657 -9.885 14.646 1.00 . A A . 30 THR HG21 1 1
15 30215 1 1 30 THR HG22 H -0.944 -10.261 14.831 1.00 . A A . 30 THR HG22 1 1
15 30216 1 1 30 THR HG23 H -1.538 -9.578 13.317 1.00 . A A . 30 THR HG23 1 1
15 30217 1 1 30 THR N N 0.141 -7.443 13.153 1.00 . A A . 30 THR N 1 1
15 30218 1 1 30 THR O O 1.143 -9.051 16.225 1.00 . A A . 30 THR O 1 1
15 30219 1 1 30 THR OG1 O -1.639 -8.150 16.338 1.00 . A A . 30 THR OG1 1 1
15 30220 1 1 31 ASP C C 3.949 -9.511 15.299 1.00 . A A . 31 ASP C 1 1
15 30221 1 1 31 ASP CA C 2.917 -10.148 14.375 1.00 . A A . 31 ASP CA 1 1
15 30222 1 1 31 ASP CB C 3.597 -10.584 13.076 1.00 . A A . 31 ASP CB 1 1
15 30223 1 1 31 ASP CG C 2.627 -11.158 12.063 1.00 . A A . 31 ASP CG 1 1
15 30224 1 1 31 ASP H H 1.664 -8.938 13.164 1.00 . A A . 31 ASP H 1 1
15 30225 1 1 31 ASP HA H 2.494 -11.013 14.863 1.00 . A A . 31 ASP HA 1 1
15 30226 1 1 31 ASP HB2 H 4.086 -9.730 12.631 1.00 . A A . 31 ASP HB2 1 1
15 30227 1 1 31 ASP HB3 H 4.336 -11.337 13.304 1.00 . A A . 31 ASP HB3 1 1
15 30228 1 1 31 ASP N N 1.832 -9.209 14.092 1.00 . A A . 31 ASP N 1 1
15 30229 1 1 31 ASP O O 4.551 -10.178 16.142 1.00 . A A . 31 ASP O 1 1
15 30230 1 1 31 ASP OD1 O 2.388 -12.385 12.082 1.00 . A A . 31 ASP OD1 1 1
15 30231 1 1 31 ASP OD2 O 2.093 -10.381 11.246 1.00 . A A . 31 ASP OD2 1 1
15 30232 1 1 32 GLY C C 5.748 -6.354 15.190 1.00 . A A . 32 GLY C 1 1
15 30233 1 1 32 GLY CA C 5.090 -7.482 15.955 1.00 . A A . 32 GLY CA 1 1
15 30234 1 1 32 GLY H H 3.622 -7.740 14.453 1.00 . A A . 32 GLY H 1 1
15 30235 1 1 32 GLY HA2 H 4.573 -7.072 16.808 1.00 . A A . 32 GLY HA2 1 1
15 30236 1 1 32 GLY HA3 H 5.852 -8.165 16.302 1.00 . A A . 32 GLY HA3 1 1
15 30237 1 1 32 GLY N N 4.138 -8.210 15.137 1.00 . A A . 32 GLY N 1 1
15 30238 1 1 32 GLY O O 6.940 -6.089 15.347 1.00 . A A . 32 GLY O 1 1
15 30239 1 1 33 VAL C C 5.013 -3.273 14.043 1.00 . A A . 33 VAL C 1 1
15 30240 1 1 33 VAL CA C 5.481 -4.622 13.510 1.00 . A A . 33 VAL CA 1 1
15 30241 1 1 33 VAL CB C 5.027 -4.802 12.046 1.00 . A A . 33 VAL CB 1 1
15 30242 1 1 33 VAL CG1 C 5.598 -3.721 11.148 1.00 . A A . 33 VAL CG1 1 1
15 30243 1 1 33 VAL CG2 C 5.424 -6.179 11.538 1.00 . A A . 33 VAL CG2 1 1
15 30244 1 1 33 VAL H H 4.018 -5.930 14.291 1.00 . A A . 33 VAL H 1 1
15 30245 1 1 33 VAL HA H 6.562 -4.657 13.542 1.00 . A A . 33 VAL HA 1 1
15 30246 1 1 33 VAL HB H 3.953 -4.726 12.016 1.00 . A A . 33 VAL HB 1 1
15 30247 1 1 33 VAL HG11 H 5.256 -3.881 10.137 1.00 . A A . 33 VAL HG11 1 1
15 30248 1 1 33 VAL HG12 H 6.677 -3.766 11.174 1.00 . A A . 33 VAL HG12 1 1
15 30249 1 1 33 VAL HG13 H 5.268 -2.752 11.491 1.00 . A A . 33 VAL HG13 1 1
15 30250 1 1 33 VAL HG21 H 4.965 -6.936 12.154 1.00 . A A . 33 VAL HG21 1 1
15 30251 1 1 33 VAL HG22 H 6.498 -6.279 11.582 1.00 . A A . 33 VAL HG22 1 1
15 30252 1 1 33 VAL HG23 H 5.092 -6.293 10.516 1.00 . A A . 33 VAL HG23 1 1
15 30253 1 1 33 VAL N N 4.969 -5.698 14.346 1.00 . A A . 33 VAL N 1 1
15 30254 1 1 33 VAL O O 3.864 -3.126 14.457 1.00 . A A . 33 VAL O 1 1
15 30255 1 1 34 LYS C C 4.945 -0.087 13.556 1.00 . A A . 34 LYS C 1 1
15 30256 1 1 34 LYS CA C 5.616 -0.984 14.589 1.00 . A A . 34 LYS CA 1 1
15 30257 1 1 34 LYS CB C 6.907 -0.330 15.074 1.00 . A A . 34 LYS CB 1 1
15 30258 1 1 34 LYS CD C 8.903 -0.424 16.595 1.00 . A A . 34 LYS CD 1 1
15 30259 1 1 34 LYS CE C 8.489 0.760 17.459 1.00 . A A . 34 LYS CE 1 1
15 30260 1 1 34 LYS CG C 7.697 -1.177 16.059 1.00 . A A . 34 LYS CG 1 1
15 30261 1 1 34 LYS H H 6.795 -2.455 13.642 1.00 . A A . 34 LYS H 1 1
15 30262 1 1 34 LYS HA H 4.950 -1.117 15.422 1.00 . A A . 34 LYS HA 1 1
15 30263 1 1 34 LYS HB2 H 7.540 -0.137 14.219 1.00 . A A . 34 LYS HB2 1 1
15 30264 1 1 34 LYS HB3 H 6.665 0.603 15.546 1.00 . A A . 34 LYS HB3 1 1
15 30265 1 1 34 LYS HD2 H 9.501 -1.099 17.190 1.00 . A A . 34 LYS HD2 1 1
15 30266 1 1 34 LYS HD3 H 9.489 -0.063 15.760 1.00 . A A . 34 LYS HD3 1 1
15 30267 1 1 34 LYS HE2 H 9.373 1.316 17.732 1.00 . A A . 34 LYS HE2 1 1
15 30268 1 1 34 LYS HE3 H 7.831 1.394 16.883 1.00 . A A . 34 LYS HE3 1 1
15 30269 1 1 34 LYS HG2 H 7.057 -1.448 16.886 1.00 . A A . 34 LYS HG2 1 1
15 30270 1 1 34 LYS HG3 H 8.036 -2.069 15.558 1.00 . A A . 34 LYS HG3 1 1
15 30271 1 1 34 LYS HZ1 H 8.392 -0.319 19.247 1.00 . A A . 34 LYS HZ1 1 1
15 30272 1 1 34 LYS HZ2 H 6.894 -0.150 18.464 1.00 . A A . 34 LYS HZ2 1 1
15 30273 1 1 34 LYS HZ3 H 7.575 1.168 19.291 1.00 . A A . 34 LYS HZ3 1 1
15 30274 1 1 34 LYS N N 5.909 -2.294 14.033 1.00 . A A . 34 LYS N 1 1
15 30275 1 1 34 LYS NZ N 7.788 0.335 18.699 1.00 . A A . 34 LYS NZ 1 1
15 30276 1 1 34 LYS O O 4.178 0.816 13.901 1.00 . A A . 34 LYS O 1 1
15 30277 1 1 35 SER C C 5.195 -0.149 9.862 1.00 . A A . 35 SER C 1 1
15 30278 1 1 35 SER CA C 4.718 0.436 11.181 1.00 . A A . 35 SER CA 1 1
15 30279 1 1 35 SER CB C 5.138 1.910 11.293 1.00 . A A . 35 SER CB 1 1
15 30280 1 1 35 SER H H 5.839 -1.099 12.094 1.00 . A A . 35 SER H 1 1
15 30281 1 1 35 SER HA H 3.640 0.373 11.216 1.00 . A A . 35 SER HA 1 1
15 30282 1 1 35 SER HB2 H 4.968 2.403 10.347 1.00 . A A . 35 SER HB2 1 1
15 30283 1 1 35 SER HB3 H 4.547 2.390 12.056 1.00 . A A . 35 SER HB3 1 1
15 30284 1 1 35 SER HG H 6.898 2.780 11.138 1.00 . A A . 35 SER HG 1 1
15 30285 1 1 35 SER N N 5.246 -0.345 12.292 1.00 . A A . 35 SER N 1 1
15 30286 1 1 35 SER O O 6.096 -0.988 9.834 1.00 . A A . 35 SER O 1 1
15 30287 1 1 35 SER OG O 6.513 2.035 11.629 1.00 . A A . 35 SER OG 1 1
15 30288 1 1 36 ALA C C 5.357 0.893 6.525 1.00 . A A . 36 ALA C 1 1
15 30289 1 1 36 ALA CA C 4.926 -0.223 7.463 1.00 . A A . 36 ALA CA 1 1
15 30290 1 1 36 ALA CB C 3.747 -0.984 6.876 1.00 . A A . 36 ALA CB 1 1
15 30291 1 1 36 ALA H H 3.919 1.005 8.853 1.00 . A A . 36 ALA H 1 1
15 30292 1 1 36 ALA HA H 5.746 -0.918 7.580 1.00 . A A . 36 ALA HA 1 1
15 30293 1 1 36 ALA HB1 H 2.919 -0.307 6.730 1.00 . A A . 36 ALA HB1 1 1
15 30294 1 1 36 ALA HB2 H 3.454 -1.772 7.555 1.00 . A A . 36 ALA HB2 1 1
15 30295 1 1 36 ALA HB3 H 4.033 -1.414 5.928 1.00 . A A . 36 ALA HB3 1 1
15 30296 1 1 36 ALA N N 4.593 0.296 8.774 1.00 . A A . 36 ALA N 1 1
15 30297 1 1 36 ALA O O 4.842 2.010 6.590 1.00 . A A . 36 ALA O 1 1
15 30298 1 1 37 THR C C 6.514 0.926 3.278 1.00 . A A . 37 THR C 1 1
15 30299 1 1 37 THR CA C 6.789 1.506 4.660 1.00 . A A . 37 THR CA 1 1
15 30300 1 1 37 THR CB C 8.303 1.780 4.821 1.00 . A A . 37 THR CB 1 1
15 30301 1 1 37 THR CG2 C 8.580 2.625 6.055 1.00 . A A . 37 THR CG2 1 1
15 30302 1 1 37 THR H H 6.709 -0.322 5.707 1.00 . A A . 37 THR H 1 1
15 30303 1 1 37 THR HA H 6.250 2.439 4.773 1.00 . A A . 37 THR HA 1 1
15 30304 1 1 37 THR HB H 8.651 2.318 3.950 1.00 . A A . 37 THR HB 1 1
15 30305 1 1 37 THR HG1 H 9.947 0.713 5.152 1.00 . A A . 37 THR HG1 1 1
15 30306 1 1 37 THR HG21 H 8.216 2.113 6.933 1.00 . A A . 37 THR HG21 1 1
15 30307 1 1 37 THR HG22 H 8.077 3.577 5.960 1.00 . A A . 37 THR HG22 1 1
15 30308 1 1 37 THR HG23 H 9.644 2.790 6.150 1.00 . A A . 37 THR HG23 1 1
15 30309 1 1 37 THR N N 6.312 0.577 5.669 1.00 . A A . 37 THR N 1 1
15 30310 1 1 37 THR O O 6.765 -0.254 3.036 1.00 . A A . 37 THR O 1 1
15 30311 1 1 37 THR OG1 O 9.017 0.539 4.917 1.00 . A A . 37 THR OG1 1 1
15 30312 1 1 38 VAL C C 6.470 1.848 -0.024 1.00 . A A . 38 VAL C 1 1
15 30313 1 1 38 VAL CA C 5.597 1.237 1.070 1.00 . A A . 38 VAL CA 1 1
15 30314 1 1 38 VAL CB C 4.102 1.507 0.775 1.00 . A A . 38 VAL CB 1 1
15 30315 1 1 38 VAL CG1 C 3.814 2.998 0.717 1.00 . A A . 38 VAL CG1 1 1
15 30316 1 1 38 VAL CG2 C 3.668 0.819 -0.512 1.00 . A A . 38 VAL CG2 1 1
15 30317 1 1 38 VAL H H 5.841 2.683 2.602 1.00 . A A . 38 VAL H 1 1
15 30318 1 1 38 VAL HA H 5.748 0.166 1.071 1.00 . A A . 38 VAL HA 1 1
15 30319 1 1 38 VAL HB H 3.520 1.090 1.585 1.00 . A A . 38 VAL HB 1 1
15 30320 1 1 38 VAL HG11 H 4.405 3.450 -0.065 1.00 . A A . 38 VAL HG11 1 1
15 30321 1 1 38 VAL HG12 H 4.065 3.450 1.666 1.00 . A A . 38 VAL HG12 1 1
15 30322 1 1 38 VAL HG13 H 2.765 3.155 0.512 1.00 . A A . 38 VAL HG13 1 1
15 30323 1 1 38 VAL HG21 H 4.246 1.204 -1.339 1.00 . A A . 38 VAL HG21 1 1
15 30324 1 1 38 VAL HG22 H 2.617 1.009 -0.688 1.00 . A A . 38 VAL HG22 1 1
15 30325 1 1 38 VAL HG23 H 3.830 -0.245 -0.423 1.00 . A A . 38 VAL HG23 1 1
15 30326 1 1 38 VAL N N 5.977 1.733 2.383 1.00 . A A . 38 VAL N 1 1
15 30327 1 1 38 VAL O O 6.775 3.038 -0.007 1.00 . A A . 38 VAL O 1 1
15 30328 1 1 39 THR C C 6.932 1.033 -3.375 1.00 . A A . 39 THR C 1 1
15 30329 1 1 39 THR CA C 7.648 1.465 -2.101 1.00 . A A . 39 THR CA 1 1
15 30330 1 1 39 THR CB C 9.086 0.908 -2.081 1.00 . A A . 39 THR CB 1 1
15 30331 1 1 39 THR CG2 C 9.894 1.431 -3.257 1.00 . A A . 39 THR CG2 1 1
15 30332 1 1 39 THR H H 6.698 0.053 -0.856 1.00 . A A . 39 THR H 1 1
15 30333 1 1 39 THR HA H 7.696 2.546 -2.072 1.00 . A A . 39 THR HA 1 1
15 30334 1 1 39 THR HB H 9.042 -0.170 -2.143 1.00 . A A . 39 THR HB 1 1
15 30335 1 1 39 THR HG1 H 9.125 1.150 -0.123 1.00 . A A . 39 THR HG1 1 1
15 30336 1 1 39 THR HG21 H 10.893 1.023 -3.216 1.00 . A A . 39 THR HG21 1 1
15 30337 1 1 39 THR HG22 H 9.941 2.509 -3.207 1.00 . A A . 39 THR HG22 1 1
15 30338 1 1 39 THR HG23 H 9.420 1.132 -4.178 1.00 . A A . 39 THR HG23 1 1
15 30339 1 1 39 THR N N 6.899 1.013 -0.947 1.00 . A A . 39 THR N 1 1
15 30340 1 1 39 THR O O 6.546 -0.127 -3.519 1.00 . A A . 39 THR O 1 1
15 30341 1 1 39 THR OG1 O 9.732 1.282 -0.857 1.00 . A A . 39 THR OG1 1 1
15 30342 1 1 40 PHE C C 6.989 1.431 -6.659 1.00 . A A . 40 PHE C 1 1
15 30343 1 1 40 PHE CA C 6.021 1.667 -5.514 1.00 . A A . 40 PHE CA 1 1
15 30344 1 1 40 PHE CB C 5.056 2.800 -5.852 1.00 . A A . 40 PHE CB 1 1
15 30345 1 1 40 PHE CD1 C 2.757 2.168 -5.068 1.00 . A A . 40 PHE CD1 1 1
15 30346 1 1 40 PHE CD2 C 3.975 3.783 -3.805 1.00 . A A . 40 PHE CD2 1 1
15 30347 1 1 40 PHE CE1 C 1.696 2.276 -4.188 1.00 . A A . 40 PHE CE1 1 1
15 30348 1 1 40 PHE CE2 C 2.918 3.896 -2.923 1.00 . A A . 40 PHE CE2 1 1
15 30349 1 1 40 PHE CG C 3.908 2.920 -4.889 1.00 . A A . 40 PHE CG 1 1
15 30350 1 1 40 PHE CZ C 1.776 3.140 -3.115 1.00 . A A . 40 PHE CZ 1 1
15 30351 1 1 40 PHE H H 7.104 2.866 -4.152 1.00 . A A . 40 PHE H 1 1
15 30352 1 1 40 PHE HA H 5.455 0.764 -5.348 1.00 . A A . 40 PHE HA 1 1
15 30353 1 1 40 PHE HB2 H 5.594 3.735 -5.843 1.00 . A A . 40 PHE HB2 1 1
15 30354 1 1 40 PHE HB3 H 4.649 2.634 -6.838 1.00 . A A . 40 PHE HB3 1 1
15 30355 1 1 40 PHE HD1 H 2.692 1.491 -5.907 1.00 . A A . 40 PHE HD1 1 1
15 30356 1 1 40 PHE HD2 H 4.866 4.373 -3.655 1.00 . A A . 40 PHE HD2 1 1
15 30357 1 1 40 PHE HE1 H 0.806 1.682 -4.340 1.00 . A A . 40 PHE HE1 1 1
15 30358 1 1 40 PHE HE2 H 2.982 4.573 -2.085 1.00 . A A . 40 PHE HE2 1 1
15 30359 1 1 40 PHE HZ H 0.949 3.227 -2.426 1.00 . A A . 40 PHE HZ 1 1
15 30360 1 1 40 PHE N N 6.746 1.961 -4.295 1.00 . A A . 40 PHE N 1 1
15 30361 1 1 40 PHE O O 7.797 2.296 -6.997 1.00 . A A . 40 PHE O 1 1
15 30362 1 1 41 THR C C 7.078 0.114 -9.655 1.00 . A A . 41 THR C 1 1
15 30363 1 1 41 THR CA C 7.780 -0.146 -8.321 1.00 . A A . 41 THR CA 1 1
15 30364 1 1 41 THR CB C 8.160 -1.638 -8.180 1.00 . A A . 41 THR CB 1 1
15 30365 1 1 41 THR CG2 C 9.519 -1.943 -8.798 1.00 . A A . 41 THR CG2 1 1
15 30366 1 1 41 THR H H 6.214 -0.385 -6.929 1.00 . A A . 41 THR H 1 1
15 30367 1 1 41 THR HA H 8.681 0.451 -8.266 1.00 . A A . 41 THR HA 1 1
15 30368 1 1 41 THR HB H 7.407 -2.237 -8.672 1.00 . A A . 41 THR HB 1 1
15 30369 1 1 41 THR HG1 H 7.920 -1.230 -6.265 1.00 . A A . 41 THR HG1 1 1
15 30370 1 1 41 THR HG21 H 9.454 -1.879 -9.871 1.00 . A A . 41 THR HG21 1 1
15 30371 1 1 41 THR HG22 H 9.826 -2.939 -8.516 1.00 . A A . 41 THR HG22 1 1
15 30372 1 1 41 THR HG23 H 10.246 -1.229 -8.440 1.00 . A A . 41 THR HG23 1 1
15 30373 1 1 41 THR N N 6.907 0.247 -7.234 1.00 . A A . 41 THR N 1 1
15 30374 1 1 41 THR O O 5.928 0.566 -9.674 1.00 . A A . 41 THR O 1 1
15 30375 1 1 41 THR OG1 O 8.204 -1.983 -6.791 1.00 . A A . 41 THR OG1 1 1
15 30376 1 1 42 GLU C C 5.864 -0.464 -12.306 1.00 . A A . 42 GLU C 1 1
15 30377 1 1 42 GLU CA C 7.273 0.091 -12.093 1.00 . A A . 42 GLU CA 1 1
15 30378 1 1 42 GLU CB C 8.248 -0.514 -13.098 1.00 . A A . 42 GLU CB 1 1
15 30379 1 1 42 GLU CD C 10.664 -0.690 -13.846 1.00 . A A . 42 GLU CD 1 1
15 30380 1 1 42 GLU CG C 9.700 -0.151 -12.813 1.00 . A A . 42 GLU CG 1 1
15 30381 1 1 42 GLU H H 8.637 -0.596 -10.670 1.00 . A A . 42 GLU H 1 1
15 30382 1 1 42 GLU HA H 7.249 1.160 -12.230 1.00 . A A . 42 GLU HA 1 1
15 30383 1 1 42 GLU HB2 H 8.152 -1.589 -13.075 1.00 . A A . 42 GLU HB2 1 1
15 30384 1 1 42 GLU HB3 H 7.999 -0.161 -14.078 1.00 . A A . 42 GLU HB3 1 1
15 30385 1 1 42 GLU HG2 H 9.790 0.924 -12.791 1.00 . A A . 42 GLU HG2 1 1
15 30386 1 1 42 GLU HG3 H 9.973 -0.551 -11.848 1.00 . A A . 42 GLU HG3 1 1
15 30387 1 1 42 GLU N N 7.762 -0.180 -10.755 1.00 . A A . 42 GLU N 1 1
15 30388 1 1 42 GLU O O 5.031 0.168 -12.962 1.00 . A A . 42 GLU O 1 1
15 30389 1 1 42 GLU OE1 O 10.915 -1.914 -13.859 1.00 . A A . 42 GLU OE1 1 1
15 30390 1 1 42 GLU OE2 O 11.189 0.111 -14.646 1.00 . A A . 42 GLU OE2 1 1
15 30391 1 1 43 ASP C C 3.964 -3.133 -10.650 1.00 . A A . 43 ASP C 1 1
15 30392 1 1 43 ASP CA C 4.260 -2.226 -11.847 1.00 . A A . 43 ASP CA 1 1
15 30393 1 1 43 ASP CB C 4.104 -3.003 -13.159 1.00 . A A . 43 ASP CB 1 1
15 30394 1 1 43 ASP CG C 4.923 -4.277 -13.217 1.00 . A A . 43 ASP CG 1 1
15 30395 1 1 43 ASP H H 6.313 -2.139 -11.299 1.00 . A A . 43 ASP H 1 1
15 30396 1 1 43 ASP HA H 3.552 -1.412 -11.842 1.00 . A A . 43 ASP HA 1 1
15 30397 1 1 43 ASP HB2 H 3.064 -3.266 -13.287 1.00 . A A . 43 ASP HB2 1 1
15 30398 1 1 43 ASP HB3 H 4.407 -2.367 -13.978 1.00 . A A . 43 ASP HB3 1 1
15 30399 1 1 43 ASP N N 5.595 -1.642 -11.757 1.00 . A A . 43 ASP N 1 1
15 30400 1 1 43 ASP O O 3.041 -3.951 -10.685 1.00 . A A . 43 ASP O 1 1
15 30401 1 1 43 ASP OD1 O 6.168 -4.192 -13.301 1.00 . A A . 43 ASP OD1 1 1
15 30402 1 1 43 ASP OD2 O 4.323 -5.370 -13.219 1.00 . A A . 43 ASP OD2 1 1
15 30403 1 1 44 GLU C C 4.475 -2.899 -7.127 1.00 . A A . 44 GLU C 1 1
15 30404 1 1 44 GLU CA C 4.560 -3.767 -8.376 1.00 . A A . 44 GLU CA 1 1
15 30405 1 1 44 GLU CB C 5.733 -4.732 -8.230 1.00 . A A . 44 GLU CB 1 1
15 30406 1 1 44 GLU CD C 7.086 -6.575 -9.275 1.00 . A A . 44 GLU CD 1 1
15 30407 1 1 44 GLU CG C 5.805 -5.777 -9.327 1.00 . A A . 44 GLU CG 1 1
15 30408 1 1 44 GLU H H 5.392 -2.242 -9.577 1.00 . A A . 44 GLU H 1 1
15 30409 1 1 44 GLU HA H 3.646 -4.335 -8.474 1.00 . A A . 44 GLU HA 1 1
15 30410 1 1 44 GLU HB2 H 6.653 -4.165 -8.239 1.00 . A A . 44 GLU HB2 1 1
15 30411 1 1 44 GLU HB3 H 5.646 -5.241 -7.282 1.00 . A A . 44 GLU HB3 1 1
15 30412 1 1 44 GLU HG2 H 4.972 -6.458 -9.215 1.00 . A A . 44 GLU HG2 1 1
15 30413 1 1 44 GLU HG3 H 5.740 -5.285 -10.283 1.00 . A A . 44 GLU HG3 1 1
15 30414 1 1 44 GLU N N 4.719 -2.951 -9.574 1.00 . A A . 44 GLU N 1 1
15 30415 1 1 44 GLU O O 5.080 -1.828 -7.061 1.00 . A A . 44 GLU O 1 1
15 30416 1 1 44 GLU OE1 O 7.142 -7.565 -8.520 1.00 . A A . 44 GLU OE1 1 1
15 30417 1 1 44 GLU OE2 O 8.040 -6.220 -10.000 1.00 . A A . 44 GLU OE2 1 1
15 30418 1 1 45 VAL C C 4.507 -3.465 -3.845 1.00 . A A . 45 VAL C 1 1
15 30419 1 1 45 VAL CA C 3.651 -2.702 -4.848 1.00 . A A . 45 VAL CA 1 1
15 30420 1 1 45 VAL CB C 2.202 -2.617 -4.316 1.00 . A A . 45 VAL CB 1 1
15 30421 1 1 45 VAL CG1 C 2.157 -1.934 -2.958 1.00 . A A . 45 VAL CG1 1 1
15 30422 1 1 45 VAL CG2 C 1.306 -1.889 -5.301 1.00 . A A . 45 VAL CG2 1 1
15 30423 1 1 45 VAL H H 3.182 -4.179 -6.295 1.00 . A A . 45 VAL H 1 1
15 30424 1 1 45 VAL HA H 4.040 -1.700 -4.957 1.00 . A A . 45 VAL HA 1 1
15 30425 1 1 45 VAL HB H 1.825 -3.623 -4.198 1.00 . A A . 45 VAL HB 1 1
15 30426 1 1 45 VAL HG11 H 2.553 -0.932 -3.046 1.00 . A A . 45 VAL HG11 1 1
15 30427 1 1 45 VAL HG12 H 2.750 -2.496 -2.254 1.00 . A A . 45 VAL HG12 1 1
15 30428 1 1 45 VAL HG13 H 1.135 -1.889 -2.612 1.00 . A A . 45 VAL HG13 1 1
15 30429 1 1 45 VAL HG21 H 0.295 -1.872 -4.923 1.00 . A A . 45 VAL HG21 1 1
15 30430 1 1 45 VAL HG22 H 1.327 -2.400 -6.252 1.00 . A A . 45 VAL HG22 1 1
15 30431 1 1 45 VAL HG23 H 1.659 -0.876 -5.428 1.00 . A A . 45 VAL HG23 1 1
15 30432 1 1 45 VAL N N 3.716 -3.361 -6.145 1.00 . A A . 45 VAL N 1 1
15 30433 1 1 45 VAL O O 4.256 -4.641 -3.570 1.00 . A A . 45 VAL O 1 1
15 30434 1 1 46 VAL C C 6.162 -2.825 -0.961 1.00 . A A . 46 VAL C 1 1
15 30435 1 1 46 VAL CA C 6.412 -3.407 -2.341 1.00 . A A . 46 VAL CA 1 1
15 30436 1 1 46 VAL CB C 7.894 -3.186 -2.716 1.00 . A A . 46 VAL CB 1 1
15 30437 1 1 46 VAL CG1 C 8.815 -3.816 -1.681 1.00 . A A . 46 VAL CG1 1 1
15 30438 1 1 46 VAL CG2 C 8.182 -3.739 -4.104 1.00 . A A . 46 VAL CG2 1 1
15 30439 1 1 46 VAL H H 5.666 -1.863 -3.580 1.00 . A A . 46 VAL H 1 1
15 30440 1 1 46 VAL HA H 6.219 -4.467 -2.320 1.00 . A A . 46 VAL HA 1 1
15 30441 1 1 46 VAL HB H 8.084 -2.124 -2.729 1.00 . A A . 46 VAL HB 1 1
15 30442 1 1 46 VAL HG11 H 8.613 -4.876 -1.617 1.00 . A A . 46 VAL HG11 1 1
15 30443 1 1 46 VAL HG12 H 8.638 -3.359 -0.719 1.00 . A A . 46 VAL HG12 1 1
15 30444 1 1 46 VAL HG13 H 9.844 -3.659 -1.969 1.00 . A A . 46 VAL HG13 1 1
15 30445 1 1 46 VAL HG21 H 7.541 -3.250 -4.824 1.00 . A A . 46 VAL HG21 1 1
15 30446 1 1 46 VAL HG22 H 7.989 -4.801 -4.116 1.00 . A A . 46 VAL HG22 1 1
15 30447 1 1 46 VAL HG23 H 9.216 -3.557 -4.360 1.00 . A A . 46 VAL HG23 1 1
15 30448 1 1 46 VAL N N 5.518 -2.798 -3.315 1.00 . A A . 46 VAL N 1 1
15 30449 1 1 46 VAL O O 6.221 -1.611 -0.775 1.00 . A A . 46 VAL O 1 1
15 30450 1 1 47 GLU C C 6.748 -3.826 2.272 1.00 . A A . 47 GLU C 1 1
15 30451 1 1 47 GLU CA C 5.683 -3.243 1.367 1.00 . A A . 47 GLU CA 1 1
15 30452 1 1 47 GLU CB C 4.304 -3.631 1.887 1.00 . A A . 47 GLU CB 1 1
15 30453 1 1 47 GLU CD C 2.160 -2.857 2.969 1.00 . A A . 47 GLU CD 1 1
15 30454 1 1 47 GLU CG C 3.457 -2.442 2.310 1.00 . A A . 47 GLU CG 1 1
15 30455 1 1 47 GLU H H 5.811 -4.639 -0.209 1.00 . A A . 47 GLU H 1 1
15 30456 1 1 47 GLU HA H 5.770 -2.168 1.380 1.00 . A A . 47 GLU HA 1 1
15 30457 1 1 47 GLU HB2 H 3.785 -4.160 1.114 1.00 . A A . 47 GLU HB2 1 1
15 30458 1 1 47 GLU HB3 H 4.423 -4.283 2.742 1.00 . A A . 47 GLU HB3 1 1
15 30459 1 1 47 GLU HG2 H 4.023 -1.844 3.011 1.00 . A A . 47 GLU HG2 1 1
15 30460 1 1 47 GLU HG3 H 3.229 -1.849 1.437 1.00 . A A . 47 GLU HG3 1 1
15 30461 1 1 47 GLU N N 5.881 -3.686 0.001 1.00 . A A . 47 GLU N 1 1
15 30462 1 1 47 GLU O O 7.109 -5.000 2.164 1.00 . A A . 47 GLU O 1 1
15 30463 1 1 47 GLU OE1 O 1.174 -3.108 2.246 1.00 . A A . 47 GLU OE1 1 1
15 30464 1 1 47 GLU OE2 O 2.121 -2.939 4.215 1.00 . A A . 47 GLU OE2 1 1
15 30465 1 1 48 THR C C 7.690 -3.242 5.527 1.00 . A A . 48 THR C 1 1
15 30466 1 1 48 THR CA C 8.240 -3.396 4.118 1.00 . A A . 48 THR CA 1 1
15 30467 1 1 48 THR CB C 9.532 -2.568 3.976 1.00 . A A . 48 THR CB 1 1
15 30468 1 1 48 THR CG2 C 10.663 -3.418 3.422 1.00 . A A . 48 THR CG2 1 1
15 30469 1 1 48 THR H H 6.932 -2.061 3.150 1.00 . A A . 48 THR H 1 1
15 30470 1 1 48 THR HA H 8.478 -4.436 3.944 1.00 . A A . 48 THR HA 1 1
15 30471 1 1 48 THR HB H 9.822 -2.209 4.953 1.00 . A A . 48 THR HB 1 1
15 30472 1 1 48 THR HG1 H 8.863 -0.741 3.618 1.00 . A A . 48 THR HG1 1 1
15 30473 1 1 48 THR HG21 H 10.845 -4.248 4.087 1.00 . A A . 48 THR HG21 1 1
15 30474 1 1 48 THR HG22 H 11.557 -2.819 3.340 1.00 . A A . 48 THR HG22 1 1
15 30475 1 1 48 THR HG23 H 10.388 -3.793 2.448 1.00 . A A . 48 THR HG23 1 1
15 30476 1 1 48 THR N N 7.248 -2.991 3.150 1.00 . A A . 48 THR N 1 1
15 30477 1 1 48 THR O O 7.028 -2.250 5.841 1.00 . A A . 48 THR O 1 1
15 30478 1 1 48 THR OG1 O 9.310 -1.442 3.115 1.00 . A A . 48 THR OG1 1 1
15 30479 1 1 49 GLU C C 8.679 -3.679 8.604 1.00 . A A . 49 GLU C 1 1
15 30480 1 1 49 GLU CA C 7.533 -4.165 7.750 1.00 . A A . 49 GLU CA 1 1
15 30481 1 1 49 GLU CB C 7.118 -5.543 8.259 1.00 . A A . 49 GLU CB 1 1
15 30482 1 1 49 GLU CD C 5.865 -7.690 7.855 1.00 . A A . 49 GLU CD 1 1
15 30483 1 1 49 GLU CG C 6.102 -6.263 7.394 1.00 . A A . 49 GLU CG 1 1
15 30484 1 1 49 GLU H H 8.465 -5.004 6.052 1.00 . A A . 49 GLU H 1 1
15 30485 1 1 49 GLU HA H 6.702 -3.480 7.828 1.00 . A A . 49 GLU HA 1 1
15 30486 1 1 49 GLU HB2 H 7.999 -6.158 8.328 1.00 . A A . 49 GLU HB2 1 1
15 30487 1 1 49 GLU HB3 H 6.698 -5.431 9.248 1.00 . A A . 49 GLU HB3 1 1
15 30488 1 1 49 GLU HG2 H 5.165 -5.726 7.436 1.00 . A A . 49 GLU HG2 1 1
15 30489 1 1 49 GLU HG3 H 6.461 -6.282 6.377 1.00 . A A . 49 GLU HG3 1 1
15 30490 1 1 49 GLU N N 7.965 -4.219 6.369 1.00 . A A . 49 GLU N 1 1
15 30491 1 1 49 GLU O O 9.773 -4.244 8.559 1.00 . A A . 49 GLU O 1 1
15 30492 1 1 49 GLU OE1 O 6.697 -8.565 7.533 1.00 . A A . 49 GLU OE1 1 1
15 30493 1 1 49 GLU OE2 O 4.847 -7.942 8.535 1.00 . A A . 49 GLU OE2 1 1
15 30494 1 1 50 VAL C C 9.203 -2.876 11.633 1.00 . A A . 50 VAL C 1 1
15 30495 1 1 50 VAL CA C 9.436 -2.171 10.312 1.00 . A A . 50 VAL CA 1 1
15 30496 1 1 50 VAL CB C 9.373 -0.643 10.520 1.00 . A A . 50 VAL CB 1 1
15 30497 1 1 50 VAL CG1 C 10.472 -0.181 11.469 1.00 . A A . 50 VAL CG1 1 1
15 30498 1 1 50 VAL CG2 C 9.472 0.089 9.189 1.00 . A A . 50 VAL CG2 1 1
15 30499 1 1 50 VAL H H 7.581 -2.171 9.302 1.00 . A A . 50 VAL H 1 1
15 30500 1 1 50 VAL HA H 10.414 -2.435 9.936 1.00 . A A . 50 VAL HA 1 1
15 30501 1 1 50 VAL HB H 8.418 -0.402 10.967 1.00 . A A . 50 VAL HB 1 1
15 30502 1 1 50 VAL HG11 H 10.362 -0.684 12.419 1.00 . A A . 50 VAL HG11 1 1
15 30503 1 1 50 VAL HG12 H 10.397 0.885 11.617 1.00 . A A . 50 VAL HG12 1 1
15 30504 1 1 50 VAL HG13 H 11.437 -0.418 11.045 1.00 . A A . 50 VAL HG13 1 1
15 30505 1 1 50 VAL HG21 H 9.427 1.153 9.360 1.00 . A A . 50 VAL HG21 1 1
15 30506 1 1 50 VAL HG22 H 8.653 -0.209 8.551 1.00 . A A . 50 VAL HG22 1 1
15 30507 1 1 50 VAL HG23 H 10.408 -0.159 8.711 1.00 . A A . 50 VAL HG23 1 1
15 30508 1 1 50 VAL N N 8.443 -2.631 9.367 1.00 . A A . 50 VAL N 1 1
15 30509 1 1 50 VAL O O 8.217 -2.618 12.328 1.00 . A A . 50 VAL O 1 1
15 30510 1 1 51 MET C C 10.943 -4.217 14.211 1.00 . A A . 51 MET C 1 1
15 30511 1 1 51 MET CA C 9.937 -4.592 13.147 1.00 . A A . 51 MET CA 1 1
15 30512 1 1 51 MET CB C 10.069 -6.067 12.780 1.00 . A A . 51 MET CB 1 1
15 30513 1 1 51 MET CE C 8.607 -8.761 11.903 1.00 . A A . 51 MET CE 1 1
15 30514 1 1 51 MET CG C 9.547 -7.012 13.850 1.00 . A A . 51 MET CG 1 1
15 30515 1 1 51 MET H H 10.928 -3.852 11.433 1.00 . A A . 51 MET H 1 1
15 30516 1 1 51 MET HA H 8.944 -4.413 13.533 1.00 . A A . 51 MET HA 1 1
15 30517 1 1 51 MET HB2 H 9.520 -6.250 11.869 1.00 . A A . 51 MET HB2 1 1
15 30518 1 1 51 MET HB3 H 11.112 -6.290 12.613 1.00 . A A . 51 MET HB3 1 1
15 30519 1 1 51 MET HE1 H 8.994 -8.069 11.169 1.00 . A A . 51 MET HE1 1 1
15 30520 1 1 51 MET HE2 H 7.603 -8.472 12.177 1.00 . A A . 51 MET HE2 1 1
15 30521 1 1 51 MET HE3 H 8.591 -9.757 11.483 1.00 . A A . 51 MET HE3 1 1
15 30522 1 1 51 MET HG2 H 10.127 -6.870 14.752 1.00 . A A . 51 MET HG2 1 1
15 30523 1 1 51 MET HG3 H 8.513 -6.772 14.049 1.00 . A A . 51 MET HG3 1 1
15 30524 1 1 51 MET N N 10.113 -3.758 11.979 1.00 . A A . 51 MET N 1 1
15 30525 1 1 51 MET O O 12.132 -4.036 13.928 1.00 . A A . 51 MET O 1 1
15 30526 1 1 51 MET SD S 9.657 -8.746 13.360 1.00 . A A . 51 MET SD 1 1
15 30527 1 1 52 GLU C C 12.385 -4.635 16.849 1.00 . A A . 52 GLU C 1 1
15 30528 1 1 52 GLU CA C 11.242 -3.668 16.563 1.00 . A A . 52 GLU CA 1 1
15 30529 1 1 52 GLU CB C 10.321 -3.532 17.778 1.00 . A A . 52 GLU CB 1 1
15 30530 1 1 52 GLU CD C 9.879 -2.388 19.967 1.00 . A A . 52 GLU CD 1 1
15 30531 1 1 52 GLU CG C 10.931 -2.793 18.954 1.00 . A A . 52 GLU CG 1 1
15 30532 1 1 52 GLU H H 9.518 -4.366 15.581 1.00 . A A . 52 GLU H 1 1
15 30533 1 1 52 GLU HA H 11.652 -2.698 16.322 1.00 . A A . 52 GLU HA 1 1
15 30534 1 1 52 GLU HB2 H 9.431 -3.004 17.477 1.00 . A A . 52 GLU HB2 1 1
15 30535 1 1 52 GLU HB3 H 10.043 -4.522 18.110 1.00 . A A . 52 GLU HB3 1 1
15 30536 1 1 52 GLU HG2 H 11.652 -3.435 19.438 1.00 . A A . 52 GLU HG2 1 1
15 30537 1 1 52 GLU HG3 H 11.424 -1.903 18.593 1.00 . A A . 52 GLU HG3 1 1
15 30538 1 1 52 GLU N N 10.453 -4.118 15.431 1.00 . A A . 52 GLU N 1 1
15 30539 1 1 52 GLU O O 12.158 -5.790 17.214 1.00 . A A . 52 GLU O 1 1
15 30540 1 1 52 GLU OE1 O 9.363 -3.270 20.682 1.00 . A A . 52 GLU OE1 1 1
15 30541 1 1 52 GLU OE2 O 9.548 -1.184 20.035 1.00 . A A . 52 GLU OE2 1 1
15 30542 1 1 53 GLY C C 15.343 -5.627 15.655 1.00 . A A . 53 GLY C 1 1
15 30543 1 1 53 GLY CA C 14.772 -4.995 16.910 1.00 . A A . 53 GLY CA 1 1
15 30544 1 1 53 GLY H H 13.730 -3.252 16.305 1.00 . A A . 53 GLY H 1 1
15 30545 1 1 53 GLY HA2 H 15.534 -4.382 17.370 1.00 . A A . 53 GLY HA2 1 1
15 30546 1 1 53 GLY HA3 H 14.494 -5.779 17.598 1.00 . A A . 53 GLY HA3 1 1
15 30547 1 1 53 GLY N N 13.611 -4.172 16.644 1.00 . A A . 53 GLY N 1 1
15 30548 1 1 53 GLY O O 16.492 -6.064 15.644 1.00 . A A . 53 GLY O 1 1
15 30549 1 1 54 ARG C C 15.403 -5.239 12.333 1.00 . A A . 54 ARG C 1 1
15 30550 1 1 54 ARG CA C 14.984 -6.298 13.350 1.00 . A A . 54 ARG CA 1 1
15 30551 1 1 54 ARG CB C 13.857 -7.128 12.743 1.00 . A A . 54 ARG CB 1 1
15 30552 1 1 54 ARG CD C 13.573 -9.040 14.373 1.00 . A A . 54 ARG CD 1 1
15 30553 1 1 54 ARG CG C 12.956 -7.797 13.761 1.00 . A A . 54 ARG CG 1 1
15 30554 1 1 54 ARG CZ C 12.833 -10.172 16.435 1.00 . A A . 54 ARG CZ 1 1
15 30555 1 1 54 ARG H H 13.647 -5.292 14.644 1.00 . A A . 54 ARG H 1 1
15 30556 1 1 54 ARG HA H 15.822 -6.941 13.565 1.00 . A A . 54 ARG HA 1 1
15 30557 1 1 54 ARG HB2 H 13.246 -6.489 12.125 1.00 . A A . 54 ARG HB2 1 1
15 30558 1 1 54 ARG HB3 H 14.293 -7.895 12.126 1.00 . A A . 54 ARG HB3 1 1
15 30559 1 1 54 ARG HD2 H 13.908 -9.694 13.581 1.00 . A A . 54 ARG HD2 1 1
15 30560 1 1 54 ARG HD3 H 14.413 -8.752 14.988 1.00 . A A . 54 ARG HD3 1 1
15 30561 1 1 54 ARG HE H 11.704 -9.893 14.812 1.00 . A A . 54 ARG HE 1 1
15 30562 1 1 54 ARG HG2 H 12.748 -7.093 14.552 1.00 . A A . 54 ARG HG2 1 1
15 30563 1 1 54 ARG HG3 H 12.037 -8.066 13.276 1.00 . A A . 54 ARG HG3 1 1
15 30564 1 1 54 ARG HH11 H 14.775 -9.605 16.438 1.00 . A A . 54 ARG HH11 1 1
15 30565 1 1 54 ARG HH12 H 14.222 -10.344 17.908 1.00 . A A . 54 ARG HH12 1 1
15 30566 1 1 54 ARG HH21 H 10.946 -10.868 16.723 1.00 . A A . 54 ARG HH21 1 1
15 30567 1 1 54 ARG HH22 H 12.032 -11.060 18.076 1.00 . A A . 54 ARG HH22 1 1
15 30568 1 1 54 ARG N N 14.547 -5.678 14.592 1.00 . A A . 54 ARG N 1 1
15 30569 1 1 54 ARG NE N 12.597 -9.748 15.199 1.00 . A A . 54 ARG NE 1 1
15 30570 1 1 54 ARG NH1 N 14.039 -10.030 16.966 1.00 . A A . 54 ARG NH1 1 1
15 30571 1 1 54 ARG NH2 N 11.863 -10.748 17.131 1.00 . A A . 54 ARG NH2 1 1
15 30572 1 1 54 ARG O O 16.589 -5.014 12.096 1.00 . A A . 54 ARG O 1 1
15 30573 1 1 55 GLY C C 13.462 -3.728 9.696 1.00 . A A . 55 GLY C 1 1
15 30574 1 1 55 GLY CA C 14.622 -3.664 10.666 1.00 . A A . 55 GLY CA 1 1
15 30575 1 1 55 GLY H H 13.496 -4.708 12.106 1.00 . A A . 55 GLY H 1 1
15 30576 1 1 55 GLY HA2 H 14.715 -2.657 11.051 1.00 . A A . 55 GLY HA2 1 1
15 30577 1 1 55 GLY HA3 H 15.529 -3.934 10.149 1.00 . A A . 55 GLY HA3 1 1
15 30578 1 1 55 GLY N N 14.406 -4.578 11.766 1.00 . A A . 55 GLY N 1 1
15 30579 1 1 55 GLY O O 12.359 -4.118 10.087 1.00 . A A . 55 GLY O 1 1
15 30580 1 1 56 GLU C C 12.752 -4.764 6.678 1.00 . A A . 56 GLU C 1 1
15 30581 1 1 56 GLU CA C 12.671 -3.444 7.425 1.00 . A A . 56 GLU CA 1 1
15 30582 1 1 56 GLU CB C 12.799 -2.281 6.452 1.00 . A A . 56 GLU CB 1 1
15 30583 1 1 56 GLU CD C 12.638 0.211 6.119 1.00 . A A . 56 GLU CD 1 1
15 30584 1 1 56 GLU CG C 12.525 -0.937 7.094 1.00 . A A . 56 GLU CG 1 1
15 30585 1 1 56 GLU H H 14.577 -2.996 8.204 1.00 . A A . 56 GLU H 1 1
15 30586 1 1 56 GLU HA H 11.709 -3.390 7.916 1.00 . A A . 56 GLU HA 1 1
15 30587 1 1 56 GLU HB2 H 13.801 -2.268 6.047 1.00 . A A . 56 GLU HB2 1 1
15 30588 1 1 56 GLU HB3 H 12.099 -2.424 5.649 1.00 . A A . 56 GLU HB3 1 1
15 30589 1 1 56 GLU HG2 H 11.530 -0.949 7.505 1.00 . A A . 56 GLU HG2 1 1
15 30590 1 1 56 GLU HG3 H 13.236 -0.786 7.890 1.00 . A A . 56 GLU HG3 1 1
15 30591 1 1 56 GLU N N 13.695 -3.357 8.447 1.00 . A A . 56 GLU N 1 1
15 30592 1 1 56 GLU O O 13.774 -5.100 6.076 1.00 . A A . 56 GLU O 1 1
15 30593 1 1 56 GLU OE1 O 11.677 0.458 5.366 1.00 . A A . 56 GLU OE1 1 1
15 30594 1 1 56 GLU OE2 O 13.694 0.882 6.111 1.00 . A A . 56 GLU OE2 1 1
15 30595 1 1 57 VAL C C 10.526 -6.697 4.936 1.00 . A A . 57 VAL C 1 1
15 30596 1 1 57 VAL CA C 11.555 -6.789 6.063 1.00 . A A . 57 VAL CA 1 1
15 30597 1 1 57 VAL CB C 11.142 -7.890 7.060 1.00 . A A . 57 VAL CB 1 1
15 30598 1 1 57 VAL CG1 C 10.877 -9.212 6.349 1.00 . A A . 57 VAL CG1 1 1
15 30599 1 1 57 VAL CG2 C 12.210 -8.067 8.128 1.00 . A A . 57 VAL CG2 1 1
15 30600 1 1 57 VAL H H 10.900 -5.180 7.263 1.00 . A A . 57 VAL H 1 1
15 30601 1 1 57 VAL HA H 12.520 -7.040 5.647 1.00 . A A . 57 VAL HA 1 1
15 30602 1 1 57 VAL HB H 10.231 -7.571 7.549 1.00 . A A . 57 VAL HB 1 1
15 30603 1 1 57 VAL HG11 H 10.079 -9.081 5.633 1.00 . A A . 57 VAL HG11 1 1
15 30604 1 1 57 VAL HG12 H 10.595 -9.963 7.072 1.00 . A A . 57 VAL HG12 1 1
15 30605 1 1 57 VAL HG13 H 11.773 -9.529 5.833 1.00 . A A . 57 VAL HG13 1 1
15 30606 1 1 57 VAL HG21 H 12.329 -7.145 8.675 1.00 . A A . 57 VAL HG21 1 1
15 30607 1 1 57 VAL HG22 H 13.146 -8.332 7.660 1.00 . A A . 57 VAL HG22 1 1
15 30608 1 1 57 VAL HG23 H 11.912 -8.853 8.808 1.00 . A A . 57 VAL HG23 1 1
15 30609 1 1 57 VAL N N 11.664 -5.507 6.739 1.00 . A A . 57 VAL N 1 1
15 30610 1 1 57 VAL O O 9.403 -6.241 5.152 1.00 . A A . 57 VAL O 1 1
15 30611 1 1 58 GLN C C 9.028 -8.123 2.520 1.00 . A A . 58 GLN C 1 1
15 30612 1 1 58 GLN CA C 10.059 -6.997 2.569 1.00 . A A . 58 GLN CA 1 1
15 30613 1 1 58 GLN CB C 10.908 -7.008 1.300 1.00 . A A . 58 GLN CB 1 1
15 30614 1 1 58 GLN CD C 12.617 -5.784 -0.103 1.00 . A A . 58 GLN CD 1 1
15 30615 1 1 58 GLN CG C 11.935 -5.889 1.244 1.00 . A A . 58 GLN CG 1 1
15 30616 1 1 58 GLN H H 11.812 -7.497 3.624 1.00 . A A . 58 GLN H 1 1
15 30617 1 1 58 GLN HA H 9.537 -6.053 2.629 1.00 . A A . 58 GLN HA 1 1
15 30618 1 1 58 GLN HB2 H 11.432 -7.951 1.239 1.00 . A A . 58 GLN HB2 1 1
15 30619 1 1 58 GLN HB3 H 10.259 -6.913 0.452 1.00 . A A . 58 GLN HB3 1 1
15 30620 1 1 58 GLN HE21 H 12.895 -3.832 0.176 1.00 . A A . 58 GLN HE21 1 1
15 30621 1 1 58 GLN HE22 H 13.493 -4.482 -1.316 1.00 . A A . 58 GLN HE22 1 1
15 30622 1 1 58 GLN HG2 H 11.436 -4.953 1.451 1.00 . A A . 58 GLN HG2 1 1
15 30623 1 1 58 GLN HG3 H 12.686 -6.068 2.000 1.00 . A A . 58 GLN HG3 1 1
15 30624 1 1 58 GLN N N 10.916 -7.108 3.734 1.00 . A A . 58 GLN N 1 1
15 30625 1 1 58 GLN NE2 N 13.043 -4.581 -0.453 1.00 . A A . 58 GLN NE2 1 1
15 30626 1 1 58 GLN O O 9.359 -9.302 2.698 1.00 . A A . 58 GLN O 1 1
15 30627 1 1 58 GLN OE1 O 12.759 -6.773 -0.825 1.00 . A A . 58 GLN OE1 1 1
15 30628 1 1 59 LEU C C 6.569 -9.141 0.683 1.00 . A A . 59 LEU C 1 1
15 30629 1 1 59 LEU CA C 6.693 -8.707 2.140 1.00 . A A . 59 LEU CA 1 1
15 30630 1 1 59 LEU CB C 5.370 -8.081 2.606 1.00 . A A . 59 LEU CB 1 1
15 30631 1 1 59 LEU CD1 C 3.940 -7.170 4.447 1.00 . A A . 59 LEU CD1 1 1
15 30632 1 1 59 LEU CD2 C 5.211 -9.291 4.785 1.00 . A A . 59 LEU CD2 1 1
15 30633 1 1 59 LEU CG C 5.217 -7.926 4.117 1.00 . A A . 59 LEU CG 1 1
15 30634 1 1 59 LEU H H 7.577 -6.787 2.228 1.00 . A A . 59 LEU H 1 1
15 30635 1 1 59 LEU HA H 6.909 -9.569 2.749 1.00 . A A . 59 LEU HA 1 1
15 30636 1 1 59 LEU HB2 H 5.282 -7.104 2.156 1.00 . A A . 59 LEU HB2 1 1
15 30637 1 1 59 LEU HB3 H 4.558 -8.697 2.248 1.00 . A A . 59 LEU HB3 1 1
15 30638 1 1 59 LEU HD11 H 3.092 -7.705 4.049 1.00 . A A . 59 LEU HD11 1 1
15 30639 1 1 59 LEU HD12 H 3.984 -6.185 4.008 1.00 . A A . 59 LEU HD12 1 1
15 30640 1 1 59 LEU HD13 H 3.840 -7.082 5.519 1.00 . A A . 59 LEU HD13 1 1
15 30641 1 1 59 LEU HD21 H 5.125 -9.167 5.854 1.00 . A A . 59 LEU HD21 1 1
15 30642 1 1 59 LEU HD22 H 6.131 -9.807 4.553 1.00 . A A . 59 LEU HD22 1 1
15 30643 1 1 59 LEU HD23 H 4.373 -9.866 4.422 1.00 . A A . 59 LEU HD23 1 1
15 30644 1 1 59 LEU HG H 6.053 -7.364 4.504 1.00 . A A . 59 LEU HG 1 1
15 30645 1 1 59 LEU N N 7.779 -7.748 2.296 1.00 . A A . 59 LEU N 1 1
15 30646 1 1 59 LEU O O 7.122 -8.493 -0.205 1.00 . A A . 59 LEU O 1 1
15 30647 1 1 60 PRO C C 4.951 -9.579 -1.784 1.00 . A A . 60 PRO C 1 1
15 30648 1 1 60 PRO CA C 5.556 -10.700 -0.942 1.00 . A A . 60 PRO CA 1 1
15 30649 1 1 60 PRO CB C 4.543 -11.828 -0.736 1.00 . A A . 60 PRO CB 1 1
15 30650 1 1 60 PRO CD C 5.300 -11.175 1.434 1.00 . A A . 60 PRO CD 1 1
15 30651 1 1 60 PRO CG C 4.842 -12.356 0.621 1.00 . A A . 60 PRO CG 1 1
15 30652 1 1 60 PRO HA H 6.437 -11.085 -1.435 1.00 . A A . 60 PRO HA 1 1
15 30653 1 1 60 PRO HB2 H 3.543 -11.431 -0.796 1.00 . A A . 60 PRO HB2 1 1
15 30654 1 1 60 PRO HB3 H 4.684 -12.586 -1.492 1.00 . A A . 60 PRO HB3 1 1
15 30655 1 1 60 PRO HD2 H 4.464 -10.725 1.949 1.00 . A A . 60 PRO HD2 1 1
15 30656 1 1 60 PRO HD3 H 6.062 -11.477 2.138 1.00 . A A . 60 PRO HD3 1 1
15 30657 1 1 60 PRO HG2 H 3.947 -12.784 1.052 1.00 . A A . 60 PRO HG2 1 1
15 30658 1 1 60 PRO HG3 H 5.622 -13.099 0.561 1.00 . A A . 60 PRO HG3 1 1
15 30659 1 1 60 PRO N N 5.855 -10.254 0.422 1.00 . A A . 60 PRO N 1 1
15 30660 1 1 60 PRO O O 3.925 -8.998 -1.423 1.00 . A A . 60 PRO O 1 1
15 30661 1 1 61 PHE C C 3.870 -8.371 -4.398 1.00 . A A . 61 PHE C 1 1
15 30662 1 1 61 PHE CA C 5.230 -8.158 -3.740 1.00 . A A . 61 PHE CA 1 1
15 30663 1 1 61 PHE CB C 6.305 -7.938 -4.803 1.00 . A A . 61 PHE CB 1 1
15 30664 1 1 61 PHE CD1 C 8.190 -7.122 -3.355 1.00 . A A . 61 PHE CD1 1 1
15 30665 1 1 61 PHE CD2 C 8.528 -9.096 -4.649 1.00 . A A . 61 PHE CD2 1 1
15 30666 1 1 61 PHE CE1 C 9.470 -7.233 -2.848 1.00 . A A . 61 PHE CE1 1 1
15 30667 1 1 61 PHE CE2 C 9.809 -9.211 -4.144 1.00 . A A . 61 PHE CE2 1 1
15 30668 1 1 61 PHE CG C 7.705 -8.050 -4.263 1.00 . A A . 61 PHE CG 1 1
15 30669 1 1 61 PHE CZ C 10.281 -8.279 -3.244 1.00 . A A . 61 PHE CZ 1 1
15 30670 1 1 61 PHE H H 6.335 -9.864 -3.183 1.00 . A A . 61 PHE H 1 1
15 30671 1 1 61 PHE HA H 5.178 -7.283 -3.107 1.00 . A A . 61 PHE HA 1 1
15 30672 1 1 61 PHE HB2 H 6.188 -8.677 -5.584 1.00 . A A . 61 PHE HB2 1 1
15 30673 1 1 61 PHE HB3 H 6.189 -6.951 -5.227 1.00 . A A . 61 PHE HB3 1 1
15 30674 1 1 61 PHE HD1 H 7.557 -6.301 -3.046 1.00 . A A . 61 PHE HD1 1 1
15 30675 1 1 61 PHE HD2 H 8.161 -9.827 -5.356 1.00 . A A . 61 PHE HD2 1 1
15 30676 1 1 61 PHE HE1 H 9.837 -6.501 -2.141 1.00 . A A . 61 PHE HE1 1 1
15 30677 1 1 61 PHE HE2 H 10.441 -10.031 -4.457 1.00 . A A . 61 PHE HE2 1 1
15 30678 1 1 61 PHE HZ H 11.283 -8.369 -2.847 1.00 . A A . 61 PHE HZ 1 1
15 30679 1 1 61 PHE N N 5.592 -9.292 -2.905 1.00 . A A . 61 PHE N 1 1
15 30680 1 1 61 PHE O O 3.521 -9.488 -4.794 1.00 . A A . 61 PHE O 1 1
15 30681 1 1 62 MET C C 1.770 -6.622 -6.444 1.00 . A A . 62 MET C 1 1
15 30682 1 1 62 MET CA C 1.779 -7.350 -5.107 1.00 . A A . 62 MET CA 1 1
15 30683 1 1 62 MET CB C 0.727 -6.733 -4.180 1.00 . A A . 62 MET CB 1 1
15 30684 1 1 62 MET CE C -0.015 -5.264 -1.461 1.00 . A A . 62 MET CE 1 1
15 30685 1 1 62 MET CG C 0.420 -7.568 -2.948 1.00 . A A . 62 MET CG 1 1
15 30686 1 1 62 MET H H 3.441 -6.436 -4.157 1.00 . A A . 62 MET H 1 1
15 30687 1 1 62 MET HA H 1.533 -8.388 -5.271 1.00 . A A . 62 MET HA 1 1
15 30688 1 1 62 MET HB2 H 1.078 -5.765 -3.852 1.00 . A A . 62 MET HB2 1 1
15 30689 1 1 62 MET HB3 H -0.190 -6.599 -4.736 1.00 . A A . 62 MET HB3 1 1
15 30690 1 1 62 MET HE1 H -0.657 -4.690 -0.808 1.00 . A A . 62 MET HE1 1 1
15 30691 1 1 62 MET HE2 H 0.179 -4.695 -2.357 1.00 . A A . 62 MET HE2 1 1
15 30692 1 1 62 MET HE3 H 0.920 -5.474 -0.959 1.00 . A A . 62 MET HE3 1 1
15 30693 1 1 62 MET HG2 H 0.058 -8.534 -3.265 1.00 . A A . 62 MET HG2 1 1
15 30694 1 1 62 MET HG3 H 1.329 -7.692 -2.377 1.00 . A A . 62 MET HG3 1 1
15 30695 1 1 62 MET N N 3.102 -7.296 -4.497 1.00 . A A . 62 MET N 1 1
15 30696 1 1 62 MET O O 2.126 -5.450 -6.518 1.00 . A A . 62 MET O 1 1
15 30697 1 1 62 MET SD S -0.825 -6.806 -1.892 1.00 . A A . 62 MET SD 1 1
15 30698 1 1 63 ALA C C -0.026 -5.933 -8.948 1.00 . A A . 63 ALA C 1 1
15 30699 1 1 63 ALA CA C 1.285 -6.700 -8.818 1.00 . A A . 63 ALA CA 1 1
15 30700 1 1 63 ALA CB C 1.396 -7.759 -9.904 1.00 . A A . 63 ALA CB 1 1
15 30701 1 1 63 ALA H H 1.129 -8.254 -7.395 1.00 . A A . 63 ALA H 1 1
15 30702 1 1 63 ALA HA H 2.112 -6.011 -8.926 1.00 . A A . 63 ALA HA 1 1
15 30703 1 1 63 ALA HB1 H 1.363 -7.286 -10.875 1.00 . A A . 63 ALA HB1 1 1
15 30704 1 1 63 ALA HB2 H 0.575 -8.452 -9.812 1.00 . A A . 63 ALA HB2 1 1
15 30705 1 1 63 ALA HB3 H 2.332 -8.290 -9.796 1.00 . A A . 63 ALA HB3 1 1
15 30706 1 1 63 ALA N N 1.376 -7.314 -7.501 1.00 . A A . 63 ALA N 1 1
15 30707 1 1 63 ALA O O -1.069 -6.387 -8.471 1.00 . A A . 63 ALA O 1 1
15 30708 1 1 64 TYR C C -1.272 -3.451 -11.180 1.00 . A A . 64 TYR C 1 1
15 30709 1 1 64 TYR CA C -1.153 -3.938 -9.742 1.00 . A A . 64 TYR CA 1 1
15 30710 1 1 64 TYR CB C -1.117 -2.735 -8.786 1.00 . A A . 64 TYR CB 1 1
15 30711 1 1 64 TYR CD1 C 1.227 -1.788 -8.672 1.00 . A A . 64 TYR CD1 1 1
15 30712 1 1 64 TYR CD2 C -0.403 -0.597 -9.935 1.00 . A A . 64 TYR CD2 1 1
15 30713 1 1 64 TYR CE1 C 2.173 -0.833 -8.990 1.00 . A A . 64 TYR CE1 1 1
15 30714 1 1 64 TYR CE2 C 0.538 0.360 -10.259 1.00 . A A . 64 TYR CE2 1 1
15 30715 1 1 64 TYR CG C -0.077 -1.687 -9.136 1.00 . A A . 64 TYR CG 1 1
15 30716 1 1 64 TYR CZ C 1.827 0.237 -9.785 1.00 . A A . 64 TYR CZ 1 1
15 30717 1 1 64 TYR H H 0.888 -4.464 -9.949 1.00 . A A . 64 TYR H 1 1
15 30718 1 1 64 TYR HA H -2.016 -4.542 -9.511 1.00 . A A . 64 TYR HA 1 1
15 30719 1 1 64 TYR HB2 H -2.082 -2.251 -8.792 1.00 . A A . 64 TYR HB2 1 1
15 30720 1 1 64 TYR HB3 H -0.906 -3.088 -7.788 1.00 . A A . 64 TYR HB3 1 1
15 30721 1 1 64 TYR HD1 H 1.499 -2.628 -8.050 1.00 . A A . 64 TYR HD1 1 1
15 30722 1 1 64 TYR HD2 H -1.414 -0.502 -10.303 1.00 . A A . 64 TYR HD2 1 1
15 30723 1 1 64 TYR HE1 H 3.181 -0.930 -8.617 1.00 . A A . 64 TYR HE1 1 1
15 30724 1 1 64 TYR HE2 H 0.264 1.199 -10.882 1.00 . A A . 64 TYR HE2 1 1
15 30725 1 1 64 TYR HH H 3.630 0.763 -10.209 1.00 . A A . 64 TYR HH 1 1
15 30726 1 1 64 TYR N N 0.032 -4.769 -9.578 1.00 . A A . 64 TYR N 1 1
15 30727 1 1 64 TYR O O -0.353 -3.623 -11.985 1.00 . A A . 64 TYR O 1 1
15 30728 1 1 64 TYR OH O 2.769 1.187 -10.105 1.00 . A A . 64 TYR OH 1 1
15 30729 1 1 65 LYS C C -3.476 -0.975 -12.625 1.00 . A A . 65 LYS C 1 1
15 30730 1 1 65 LYS CA C -2.644 -2.241 -12.789 1.00 . A A . 65 LYS CA 1 1
15 30731 1 1 65 LYS CB C -3.341 -3.237 -13.723 1.00 . A A . 65 LYS CB 1 1
15 30732 1 1 65 LYS CD C -5.101 -5.034 -13.807 1.00 . A A . 65 LYS CD 1 1
15 30733 1 1 65 LYS CE C -5.281 -4.994 -15.318 1.00 . A A . 65 LYS CE 1 1
15 30734 1 1 65 LYS CG C -4.711 -3.678 -13.235 1.00 . A A . 65 LYS CG 1 1
15 30735 1 1 65 LYS H H -3.123 -2.808 -10.811 1.00 . A A . 65 LYS H 1 1
15 30736 1 1 65 LYS HA H -1.688 -1.968 -13.212 1.00 . A A . 65 LYS HA 1 1
15 30737 1 1 65 LYS HB2 H -3.458 -2.782 -14.695 1.00 . A A . 65 LYS HB2 1 1
15 30738 1 1 65 LYS HB3 H -2.720 -4.115 -13.820 1.00 . A A . 65 LYS HB3 1 1
15 30739 1 1 65 LYS HD2 H -4.326 -5.746 -13.569 1.00 . A A . 65 LYS HD2 1 1
15 30740 1 1 65 LYS HD3 H -6.029 -5.347 -13.353 1.00 . A A . 65 LYS HD3 1 1
15 30741 1 1 65 LYS HE2 H -4.426 -4.504 -15.756 1.00 . A A . 65 LYS HE2 1 1
15 30742 1 1 65 LYS HE3 H -5.341 -6.007 -15.686 1.00 . A A . 65 LYS HE3 1 1
15 30743 1 1 65 LYS HG2 H -4.692 -3.742 -12.159 1.00 . A A . 65 LYS HG2 1 1
15 30744 1 1 65 LYS HG3 H -5.444 -2.945 -13.540 1.00 . A A . 65 LYS HG3 1 1
15 30745 1 1 65 LYS HZ1 H -7.345 -4.672 -15.241 1.00 . A A . 65 LYS HZ1 1 1
15 30746 1 1 65 LYS HZ2 H -6.648 -4.325 -16.748 1.00 . A A . 65 LYS HZ2 1 1
15 30747 1 1 65 LYS HZ3 H -6.433 -3.253 -15.456 1.00 . A A . 65 LYS HZ3 1 1
15 30748 1 1 65 LYS N N -2.409 -2.844 -11.487 1.00 . A A . 65 LYS N 1 1
15 30749 1 1 65 LYS NZ N -6.510 -4.260 -15.716 1.00 . A A . 65 LYS NZ 1 1
15 30750 1 1 65 LYS O O -4.352 -0.899 -11.764 1.00 . A A . 65 LYS O 1 1
15 30751 1 1 66 VAL C C -5.144 1.272 -14.152 1.00 . A A . 66 VAL C 1 1
15 30752 1 1 66 VAL CA C -3.837 1.305 -13.368 1.00 . A A . 66 VAL CA 1 1
15 30753 1 1 66 VAL CB C -2.925 2.419 -13.924 1.00 . A A . 66 VAL CB 1 1
15 30754 1 1 66 VAL CG1 C -3.657 3.752 -13.997 1.00 . A A . 66 VAL CG1 1 1
15 30755 1 1 66 VAL CG2 C -1.663 2.547 -13.079 1.00 . A A . 66 VAL CG2 1 1
15 30756 1 1 66 VAL H H -2.463 -0.120 -14.099 1.00 . A A . 66 VAL H 1 1
15 30757 1 1 66 VAL HA H -4.055 1.527 -12.334 1.00 . A A . 66 VAL HA 1 1
15 30758 1 1 66 VAL HB H -2.630 2.136 -14.924 1.00 . A A . 66 VAL HB 1 1
15 30759 1 1 66 VAL HG11 H -4.508 3.658 -14.654 1.00 . A A . 66 VAL HG11 1 1
15 30760 1 1 66 VAL HG12 H -2.988 4.510 -14.377 1.00 . A A . 66 VAL HG12 1 1
15 30761 1 1 66 VAL HG13 H -3.995 4.032 -13.010 1.00 . A A . 66 VAL HG13 1 1
15 30762 1 1 66 VAL HG21 H -1.931 2.794 -12.062 1.00 . A A . 66 VAL HG21 1 1
15 30763 1 1 66 VAL HG22 H -1.036 3.327 -13.486 1.00 . A A . 66 VAL HG22 1 1
15 30764 1 1 66 VAL HG23 H -1.125 1.610 -13.092 1.00 . A A . 66 VAL HG23 1 1
15 30765 1 1 66 VAL N N -3.168 0.018 -13.430 1.00 . A A . 66 VAL N 1 1
15 30766 1 1 66 VAL O O -5.160 0.927 -15.336 1.00 . A A . 66 VAL O 1 1
15 30767 1 1 67 ILE C C -7.744 3.002 -14.790 1.00 . A A . 67 ILE C 1 1
15 30768 1 1 67 ILE CA C -7.542 1.652 -14.122 1.00 . A A . 67 ILE CA 1 1
15 30769 1 1 67 ILE CB C -8.692 1.457 -13.113 1.00 . A A . 67 ILE CB 1 1
15 30770 1 1 67 ILE CD1 C -9.475 0.155 -11.079 1.00 . A A . 67 ILE CD1 1 1
15 30771 1 1 67 ILE CG1 C -8.385 0.339 -12.112 1.00 . A A . 67 ILE CG1 1 1
15 30772 1 1 67 ILE CG2 C -9.992 1.164 -13.850 1.00 . A A . 67 ILE CG2 1 1
15 30773 1 1 67 ILE H H -6.158 1.855 -12.534 1.00 . A A . 67 ILE H 1 1
15 30774 1 1 67 ILE HA H -7.589 0.871 -14.864 1.00 . A A . 67 ILE HA 1 1
15 30775 1 1 67 ILE HB H -8.819 2.383 -12.576 1.00 . A A . 67 ILE HB 1 1
15 30776 1 1 67 ILE HD11 H -9.681 1.101 -10.599 1.00 . A A . 67 ILE HD11 1 1
15 30777 1 1 67 ILE HD12 H -9.155 -0.558 -10.337 1.00 . A A . 67 ILE HD12 1 1
15 30778 1 1 67 ILE HD13 H -10.371 -0.204 -11.562 1.00 . A A . 67 ILE HD13 1 1
15 30779 1 1 67 ILE HG12 H -8.268 -0.591 -12.643 1.00 . A A . 67 ILE HG12 1 1
15 30780 1 1 67 ILE HG13 H -7.466 0.570 -11.591 1.00 . A A . 67 ILE HG13 1 1
15 30781 1 1 67 ILE HG21 H -10.790 1.039 -13.132 1.00 . A A . 67 ILE HG21 1 1
15 30782 1 1 67 ILE HG22 H -9.883 0.259 -14.429 1.00 . A A . 67 ILE HG22 1 1
15 30783 1 1 67 ILE HG23 H -10.227 1.986 -14.509 1.00 . A A . 67 ILE HG23 1 1
15 30784 1 1 67 ILE N N -6.234 1.612 -13.484 1.00 . A A . 67 ILE N 1 1
15 30785 1 1 67 ILE O O -8.023 3.095 -15.988 1.00 . A A . 67 ILE O 1 1
15 30786 1 1 68 SER C C -6.768 6.339 -13.896 1.00 . A A . 68 SER C 1 1
15 30787 1 1 68 SER CA C -7.843 5.401 -14.431 1.00 . A A . 68 SER CA 1 1
15 30788 1 1 68 SER CB C -9.220 5.848 -13.928 1.00 . A A . 68 SER CB 1 1
15 30789 1 1 68 SER H H -7.241 3.898 -13.082 1.00 . A A . 68 SER H 1 1
15 30790 1 1 68 SER HA H -7.831 5.420 -15.508 1.00 . A A . 68 SER HA 1 1
15 30791 1 1 68 SER HB2 H -9.157 6.081 -12.877 1.00 . A A . 68 SER HB2 1 1
15 30792 1 1 68 SER HB3 H -9.529 6.727 -14.472 1.00 . A A . 68 SER HB3 1 1
15 30793 1 1 68 SER HG H -10.416 4.435 -13.254 1.00 . A A . 68 SER HG 1 1
15 30794 1 1 68 SER N N -7.575 4.046 -13.993 1.00 . A A . 68 SER N 1 1
15 30795 1 1 68 SER O O -6.034 5.994 -12.967 1.00 . A A . 68 SER O 1 1
15 30796 1 1 68 SER OG O -10.194 4.830 -14.114 1.00 . A A . 68 SER OG 1 1
15 30797 1 1 69 GLN C C -6.326 9.903 -14.177 1.00 . A A . 69 GLN C 1 1
15 30798 1 1 69 GLN CA C -5.720 8.515 -14.051 1.00 . A A . 69 GLN CA 1 1
15 30799 1 1 69 GLN CB C -4.439 8.417 -14.890 1.00 . A A . 69 GLN CB 1 1
15 30800 1 1 69 GLN CD C -2.137 9.370 -15.378 1.00 . A A . 69 GLN CD 1 1
15 30801 1 1 69 GLN CG C -3.346 9.386 -14.461 1.00 . A A . 69 GLN CG 1 1
15 30802 1 1 69 GLN H H -7.296 7.733 -15.208 1.00 . A A . 69 GLN H 1 1
15 30803 1 1 69 GLN HA H -5.482 8.332 -13.013 1.00 . A A . 69 GLN HA 1 1
15 30804 1 1 69 GLN HB2 H -4.048 7.413 -14.809 1.00 . A A . 69 GLN HB2 1 1
15 30805 1 1 69 GLN HB3 H -4.682 8.617 -15.920 1.00 . A A . 69 GLN HB3 1 1
15 30806 1 1 69 GLN HE21 H -3.278 8.948 -16.955 1.00 . A A . 69 GLN HE21 1 1
15 30807 1 1 69 GLN HE22 H -1.584 9.102 -17.263 1.00 . A A . 69 GLN HE22 1 1
15 30808 1 1 69 GLN HG2 H -3.755 10.385 -14.452 1.00 . A A . 69 GLN HG2 1 1
15 30809 1 1 69 GLN HG3 H -3.023 9.125 -13.463 1.00 . A A . 69 GLN HG3 1 1
15 30810 1 1 69 GLN N N -6.685 7.519 -14.477 1.00 . A A . 69 GLN N 1 1
15 30811 1 1 69 GLN NE2 N -2.353 9.113 -16.660 1.00 . A A . 69 GLN NE2 1 1
15 30812 1 1 69 GLN O O -7.188 10.141 -15.024 1.00 . A A . 69 GLN O 1 1
15 30813 1 1 69 GLN OE1 O -1.012 9.606 -14.939 1.00 . A A . 69 GLN OE1 1 1
15 30814 1 1 70 SER C C -5.112 13.086 -13.414 1.00 . A A . 70 SER C 1 1
15 30815 1 1 70 SER CA C -6.327 12.176 -13.353 1.00 . A A . 70 SER CA 1 1
15 30816 1 1 70 SER CB C -7.162 12.516 -12.119 1.00 . A A . 70 SER CB 1 1
15 30817 1 1 70 SER H H -5.268 10.519 -12.605 1.00 . A A . 70 SER H 1 1
15 30818 1 1 70 SER HA H -6.925 12.318 -14.241 1.00 . A A . 70 SER HA 1 1
15 30819 1 1 70 SER HB2 H -8.017 11.866 -12.074 1.00 . A A . 70 SER HB2 1 1
15 30820 1 1 70 SER HB3 H -6.560 12.378 -11.232 1.00 . A A . 70 SER HB3 1 1
15 30821 1 1 70 SER HG H -8.571 13.888 -12.052 1.00 . A A . 70 SER HG 1 1
15 30822 1 1 70 SER N N -5.898 10.797 -13.309 1.00 . A A . 70 SER N 1 1
15 30823 1 1 70 SER O O -4.264 13.057 -12.518 1.00 . A A . 70 SER O 1 1
15 30824 1 1 70 SER OG O -7.610 13.860 -12.163 1.00 . A A . 70 SER OG 1 1
15 30825 1 1 71 THR C C -4.075 15.984 -13.597 1.00 . A A . 71 THR C 1 1
15 30826 1 1 71 THR CA C -3.949 14.850 -14.610 1.00 . A A . 71 THR CA 1 1
15 30827 1 1 71 THR CB C -3.906 15.414 -16.034 1.00 . A A . 71 THR CB 1 1
15 30828 1 1 71 THR CG2 C -2.966 14.594 -16.908 1.00 . A A . 71 THR CG2 1 1
15 30829 1 1 71 THR H H -5.715 13.834 -15.171 1.00 . A A . 71 THR H 1 1
15 30830 1 1 71 THR HA H -3.020 14.330 -14.427 1.00 . A A . 71 THR HA 1 1
15 30831 1 1 71 THR HB H -3.541 16.429 -15.990 1.00 . A A . 71 THR HB 1 1
15 30832 1 1 71 THR HG1 H -5.732 16.160 -16.228 1.00 . A A . 71 THR HG1 1 1
15 30833 1 1 71 THR HG21 H -1.975 14.606 -16.479 1.00 . A A . 71 THR HG21 1 1
15 30834 1 1 71 THR HG22 H -2.933 15.020 -17.900 1.00 . A A . 71 THR HG22 1 1
15 30835 1 1 71 THR HG23 H -3.323 13.576 -16.966 1.00 . A A . 71 THR HG23 1 1
15 30836 1 1 71 THR N N -5.030 13.890 -14.467 1.00 . A A . 71 THR N 1 1
15 30837 1 1 71 THR O O -3.199 16.844 -13.493 1.00 . A A . 71 THR O 1 1
15 30838 1 1 71 THR OG1 O -5.226 15.416 -16.596 1.00 . A A . 71 THR OG1 1 1
15 30839 1 1 72 ASP C C -4.337 16.490 -10.652 1.00 . A A . 72 ASP C 1 1
15 30840 1 1 72 ASP CA C -5.337 16.881 -11.726 1.00 . A A . 72 ASP CA 1 1
15 30841 1 1 72 ASP CB C -6.764 16.827 -11.173 1.00 . A A . 72 ASP CB 1 1
15 30842 1 1 72 ASP CG C -6.935 17.655 -9.911 1.00 . A A . 72 ASP CG 1 1
15 30843 1 1 72 ASP H H -5.910 15.375 -13.098 1.00 . A A . 72 ASP H 1 1
15 30844 1 1 72 ASP HA H -5.119 17.879 -12.055 1.00 . A A . 72 ASP HA 1 1
15 30845 1 1 72 ASP HB2 H -7.449 17.199 -11.919 1.00 . A A . 72 ASP HB2 1 1
15 30846 1 1 72 ASP HB3 H -7.013 15.801 -10.944 1.00 . A A . 72 ASP HB3 1 1
15 30847 1 1 72 ASP N N -5.183 15.987 -12.865 1.00 . A A . 72 ASP N 1 1
15 30848 1 1 72 ASP O O -3.606 17.328 -10.124 1.00 . A A . 72 ASP O 1 1
15 30849 1 1 72 ASP OD1 O -7.084 18.889 -10.021 1.00 . A A . 72 ASP OD1 1 1
15 30850 1 1 72 ASP OD2 O -6.924 17.073 -8.807 1.00 . A A . 72 ASP OD2 1 1
15 30851 1 1 73 GLY C C -3.832 13.544 -8.595 1.00 . A A . 73 GLY C 1 1
15 30852 1 1 73 GLY CA C -3.313 14.705 -9.404 1.00 . A A . 73 GLY CA 1 1
15 30853 1 1 73 GLY H H -4.914 14.583 -10.791 1.00 . A A . 73 GLY H 1 1
15 30854 1 1 73 GLY HA2 H -2.432 14.389 -9.942 1.00 . A A . 73 GLY HA2 1 1
15 30855 1 1 73 GLY HA3 H -3.044 15.507 -8.733 1.00 . A A . 73 GLY HA3 1 1
15 30856 1 1 73 GLY N N -4.286 15.201 -10.355 1.00 . A A . 73 GLY N 1 1
15 30857 1 1 73 GLY O O -3.710 13.528 -7.369 1.00 . A A . 73 GLY O 1 1
15 30858 1 1 74 SER C C -4.812 10.202 -9.599 1.00 . A A . 74 SER C 1 1
15 30859 1 1 74 SER CA C -4.908 11.376 -8.633 1.00 . A A . 74 SER CA 1 1
15 30860 1 1 74 SER CB C -6.344 11.554 -8.169 1.00 . A A . 74 SER CB 1 1
15 30861 1 1 74 SER H H -4.606 12.700 -10.226 1.00 . A A . 74 SER H 1 1
15 30862 1 1 74 SER HA H -4.278 11.181 -7.778 1.00 . A A . 74 SER HA 1 1
15 30863 1 1 74 SER HB2 H -6.971 11.761 -9.017 1.00 . A A . 74 SER HB2 1 1
15 30864 1 1 74 SER HB3 H -6.670 10.651 -7.699 1.00 . A A . 74 SER HB3 1 1
15 30865 1 1 74 SER HG H -5.593 13.044 -7.144 1.00 . A A . 74 SER HG 1 1
15 30866 1 1 74 SER N N -4.445 12.587 -9.271 1.00 . A A . 74 SER N 1 1
15 30867 1 1 74 SER O O -4.890 10.379 -10.816 1.00 . A A . 74 SER O 1 1
15 30868 1 1 74 SER OG O -6.452 12.619 -7.242 1.00 . A A . 74 SER OG 1 1
15 30869 1 1 75 ILE C C -5.335 6.674 -9.272 1.00 . A A . 75 ILE C 1 1
15 30870 1 1 75 ILE CA C -4.486 7.803 -9.851 1.00 . A A . 75 ILE CA 1 1
15 30871 1 1 75 ILE CB C -3.009 7.344 -9.928 1.00 . A A . 75 ILE CB 1 1
15 30872 1 1 75 ILE CD1 C -0.691 8.118 -10.687 1.00 . A A . 75 ILE CD1 1 1
15 30873 1 1 75 ILE CG1 C -2.099 8.521 -10.313 1.00 . A A . 75 ILE CG1 1 1
15 30874 1 1 75 ILE CG2 C -2.858 6.197 -10.924 1.00 . A A . 75 ILE CG2 1 1
15 30875 1 1 75 ILE H H -4.632 8.936 -8.068 1.00 . A A . 75 ILE H 1 1
15 30876 1 1 75 ILE HA H -4.828 8.022 -10.853 1.00 . A A . 75 ILE HA 1 1
15 30877 1 1 75 ILE HB H -2.718 6.978 -8.954 1.00 . A A . 75 ILE HB 1 1
15 30878 1 1 75 ILE HD11 H -0.721 7.474 -11.551 1.00 . A A . 75 ILE HD11 1 1
15 30879 1 1 75 ILE HD12 H -0.233 7.595 -9.859 1.00 . A A . 75 ILE HD12 1 1
15 30880 1 1 75 ILE HD13 H -0.115 9.003 -10.918 1.00 . A A . 75 ILE HD13 1 1
15 30881 1 1 75 ILE HG12 H -2.528 9.044 -11.151 1.00 . A A . 75 ILE HG12 1 1
15 30882 1 1 75 ILE HG13 H -2.032 9.198 -9.477 1.00 . A A . 75 ILE HG13 1 1
15 30883 1 1 75 ILE HG21 H -3.483 5.370 -10.622 1.00 . A A . 75 ILE HG21 1 1
15 30884 1 1 75 ILE HG22 H -1.826 5.874 -10.950 1.00 . A A . 75 ILE HG22 1 1
15 30885 1 1 75 ILE HG23 H -3.153 6.530 -11.909 1.00 . A A . 75 ILE HG23 1 1
15 30886 1 1 75 ILE N N -4.639 9.010 -9.050 1.00 . A A . 75 ILE N 1 1
15 30887 1 1 75 ILE O O -5.410 6.507 -8.056 1.00 . A A . 75 ILE O 1 1
15 30888 1 1 76 GLU C C -6.154 3.486 -10.120 1.00 . A A . 76 GLU C 1 1
15 30889 1 1 76 GLU CA C -6.807 4.798 -9.708 1.00 . A A . 76 GLU CA 1 1
15 30890 1 1 76 GLU CB C -8.200 4.908 -10.315 1.00 . A A . 76 GLU CB 1 1
15 30891 1 1 76 GLU CD C -10.579 4.081 -10.339 1.00 . A A . 76 GLU CD 1 1
15 30892 1 1 76 GLU CG C -9.172 3.851 -9.826 1.00 . A A . 76 GLU CG 1 1
15 30893 1 1 76 GLU H H -5.907 6.113 -11.102 1.00 . A A . 76 GLU H 1 1
15 30894 1 1 76 GLU HA H -6.882 4.833 -8.633 1.00 . A A . 76 GLU HA 1 1
15 30895 1 1 76 GLU HB2 H -8.608 5.879 -10.085 1.00 . A A . 76 GLU HB2 1 1
15 30896 1 1 76 GLU HB3 H -8.112 4.808 -11.383 1.00 . A A . 76 GLU HB3 1 1
15 30897 1 1 76 GLU HG2 H -8.834 2.883 -10.165 1.00 . A A . 76 GLU HG2 1 1
15 30898 1 1 76 GLU HG3 H -9.192 3.869 -8.747 1.00 . A A . 76 GLU HG3 1 1
15 30899 1 1 76 GLU N N -5.986 5.919 -10.140 1.00 . A A . 76 GLU N 1 1
15 30900 1 1 76 GLU O O -5.826 3.282 -11.289 1.00 . A A . 76 GLU O 1 1
15 30901 1 1 76 GLU OE1 O -10.831 3.835 -11.538 1.00 . A A . 76 GLU OE1 1 1
15 30902 1 1 76 GLU OE2 O -11.441 4.509 -9.538 1.00 . A A . 76 GLU OE2 1 1
15 30903 1 1 77 ILE C C -6.060 0.154 -8.906 1.00 . A A . 77 ILE C 1 1
15 30904 1 1 77 ILE CA C -5.258 1.354 -9.389 1.00 . A A . 77 ILE CA 1 1
15 30905 1 1 77 ILE CB C -3.874 1.343 -8.699 1.00 . A A . 77 ILE CB 1 1
15 30906 1 1 77 ILE CD1 C -2.729 1.388 -6.419 1.00 . A A . 77 ILE CD1 1 1
15 30907 1 1 77 ILE CG1 C -4.028 1.533 -7.186 1.00 . A A . 77 ILE CG1 1 1
15 30908 1 1 77 ILE CG2 C -2.968 2.411 -9.297 1.00 . A A . 77 ILE CG2 1 1
15 30909 1 1 77 ILE H H -6.351 2.783 -8.270 1.00 . A A . 77 ILE H 1 1
15 30910 1 1 77 ILE HA H -5.103 1.257 -10.455 1.00 . A A . 77 ILE HA 1 1
15 30911 1 1 77 ILE HB H -3.416 0.383 -8.882 1.00 . A A . 77 ILE HB 1 1
15 30912 1 1 77 ILE HD11 H -2.022 2.126 -6.765 1.00 . A A . 77 ILE HD11 1 1
15 30913 1 1 77 ILE HD12 H -2.327 0.399 -6.583 1.00 . A A . 77 ILE HD12 1 1
15 30914 1 1 77 ILE HD13 H -2.912 1.531 -5.364 1.00 . A A . 77 ILE HD13 1 1
15 30915 1 1 77 ILE HG12 H -4.423 2.519 -6.991 1.00 . A A . 77 ILE HG12 1 1
15 30916 1 1 77 ILE HG13 H -4.719 0.795 -6.808 1.00 . A A . 77 ILE HG13 1 1
15 30917 1 1 77 ILE HG21 H -2.015 2.400 -8.787 1.00 . A A . 77 ILE HG21 1 1
15 30918 1 1 77 ILE HG22 H -3.427 3.381 -9.182 1.00 . A A . 77 ILE HG22 1 1
15 30919 1 1 77 ILE HG23 H -2.817 2.205 -10.347 1.00 . A A . 77 ILE HG23 1 1
15 30920 1 1 77 ILE N N -5.974 2.602 -9.157 1.00 . A A . 77 ILE N 1 1
15 30921 1 1 77 ILE O O -6.940 0.277 -8.058 1.00 . A A . 77 ILE O 1 1
15 30922 1 1 78 GLN C C -5.355 -3.326 -8.863 1.00 . A A . 78 GLN C 1 1
15 30923 1 1 78 GLN CA C -6.402 -2.249 -9.106 1.00 . A A . 78 GLN CA 1 1
15 30924 1 1 78 GLN CB C -7.346 -2.670 -10.230 1.00 . A A . 78 GLN CB 1 1
15 30925 1 1 78 GLN CD C -9.256 -4.120 -10.971 1.00 . A A . 78 GLN CD 1 1
15 30926 1 1 78 GLN CG C -8.174 -3.905 -9.934 1.00 . A A . 78 GLN CG 1 1
15 30927 1 1 78 GLN H H -5.043 -1.021 -10.152 1.00 . A A . 78 GLN H 1 1
15 30928 1 1 78 GLN HA H -6.970 -2.090 -8.201 1.00 . A A . 78 GLN HA 1 1
15 30929 1 1 78 GLN HB2 H -8.021 -1.858 -10.435 1.00 . A A . 78 GLN HB2 1 1
15 30930 1 1 78 GLN HB3 H -6.758 -2.865 -11.117 1.00 . A A . 78 GLN HB3 1 1
15 30931 1 1 78 GLN HE21 H -10.551 -3.099 -9.868 1.00 . A A . 78 GLN HE21 1 1
15 30932 1 1 78 GLN HE22 H -11.156 -3.699 -11.372 1.00 . A A . 78 GLN HE22 1 1
15 30933 1 1 78 GLN HG2 H -7.523 -4.768 -9.926 1.00 . A A . 78 GLN HG2 1 1
15 30934 1 1 78 GLN HG3 H -8.639 -3.793 -8.966 1.00 . A A . 78 GLN HG3 1 1
15 30935 1 1 78 GLN N N -5.746 -1.003 -9.464 1.00 . A A . 78 GLN N 1 1
15 30936 1 1 78 GLN NE2 N -10.439 -3.588 -10.709 1.00 . A A . 78 GLN NE2 1 1
15 30937 1 1 78 GLN O O -4.319 -3.341 -9.527 1.00 . A A . 78 GLN O 1 1
15 30938 1 1 78 GLN OE1 O -9.036 -4.770 -11.991 1.00 . A A . 78 GLN OE1 1 1
15 30939 1 1 79 TYR C C -4.984 -6.537 -8.367 1.00 . A A . 79 TYR C 1 1
15 30940 1 1 79 TYR CA C -4.674 -5.269 -7.579 1.00 . A A . 79 TYR CA 1 1
15 30941 1 1 79 TYR CB C -4.699 -5.559 -6.074 1.00 . A A . 79 TYR CB 1 1
15 30942 1 1 79 TYR CD1 C -3.040 -3.922 -5.099 1.00 . A A . 79 TYR CD1 1 1
15 30943 1 1 79 TYR CD2 C -5.341 -3.670 -4.525 1.00 . A A . 79 TYR CD2 1 1
15 30944 1 1 79 TYR CE1 C -2.722 -2.829 -4.316 1.00 . A A . 79 TYR CE1 1 1
15 30945 1 1 79 TYR CE2 C -5.029 -2.576 -3.743 1.00 . A A . 79 TYR CE2 1 1
15 30946 1 1 79 TYR CG C -4.354 -4.362 -5.217 1.00 . A A . 79 TYR CG 1 1
15 30947 1 1 79 TYR CZ C -3.719 -2.160 -3.642 1.00 . A A . 79 TYR CZ 1 1
15 30948 1 1 79 TYR H H -6.469 -4.160 -7.428 1.00 . A A . 79 TYR H 1 1
15 30949 1 1 79 TYR HA H -3.689 -4.925 -7.853 1.00 . A A . 79 TYR HA 1 1
15 30950 1 1 79 TYR HB2 H -5.687 -5.893 -5.792 1.00 . A A . 79 TYR HB2 1 1
15 30951 1 1 79 TYR HB3 H -3.986 -6.340 -5.856 1.00 . A A . 79 TYR HB3 1 1
15 30952 1 1 79 TYR HD1 H -2.260 -4.449 -5.628 1.00 . A A . 79 TYR HD1 1 1
15 30953 1 1 79 TYR HD2 H -6.366 -4.000 -4.605 1.00 . A A . 79 TYR HD2 1 1
15 30954 1 1 79 TYR HE1 H -1.694 -2.501 -4.239 1.00 . A A . 79 TYR HE1 1 1
15 30955 1 1 79 TYR HE2 H -5.811 -2.050 -3.213 1.00 . A A . 79 TYR HE2 1 1
15 30956 1 1 79 TYR HH H -3.812 -1.174 -1.996 1.00 . A A . 79 TYR HH 1 1
15 30957 1 1 79 TYR N N -5.617 -4.211 -7.912 1.00 . A A . 79 TYR N 1 1
15 30958 1 1 79 TYR O O -6.106 -6.733 -8.840 1.00 . A A . 79 TYR O 1 1
15 30959 1 1 79 TYR OH O -3.407 -1.074 -2.861 1.00 . A A . 79 TYR OH 1 1
15 30960 1 1 80 LEU C C -3.984 -9.814 -8.270 1.00 . A A . 80 LEU C 1 1
15 30961 1 1 80 LEU CA C -4.123 -8.643 -9.234 1.00 . A A . 80 LEU CA 1 1
15 30962 1 1 80 LEU CB C -3.085 -8.740 -10.353 1.00 . A A . 80 LEU CB 1 1
15 30963 1 1 80 LEU CD1 C -2.092 -7.745 -12.430 1.00 . A A . 80 LEU CD1 1 1
15 30964 1 1 80 LEU CD2 C -4.551 -8.187 -12.303 1.00 . A A . 80 LEU CD2 1 1
15 30965 1 1 80 LEU CG C -3.310 -7.777 -11.519 1.00 . A A . 80 LEU CG 1 1
15 30966 1 1 80 LEU H H -3.097 -7.149 -8.148 1.00 . A A . 80 LEU H 1 1
15 30967 1 1 80 LEU HA H -5.112 -8.668 -9.668 1.00 . A A . 80 LEU HA 1 1
15 30968 1 1 80 LEU HB2 H -2.111 -8.543 -9.931 1.00 . A A . 80 LEU HB2 1 1
15 30969 1 1 80 LEU HB3 H -3.096 -9.747 -10.740 1.00 . A A . 80 LEU HB3 1 1
15 30970 1 1 80 LEU HD11 H -2.275 -7.071 -13.253 1.00 . A A . 80 LEU HD11 1 1
15 30971 1 1 80 LEU HD12 H -1.903 -8.736 -12.810 1.00 . A A . 80 LEU HD12 1 1
15 30972 1 1 80 LEU HD13 H -1.233 -7.405 -11.868 1.00 . A A . 80 LEU HD13 1 1
15 30973 1 1 80 LEU HD21 H -5.411 -8.167 -11.652 1.00 . A A . 80 LEU HD21 1 1
15 30974 1 1 80 LEU HD22 H -4.416 -9.185 -12.691 1.00 . A A . 80 LEU HD22 1 1
15 30975 1 1 80 LEU HD23 H -4.704 -7.500 -13.123 1.00 . A A . 80 LEU HD23 1 1
15 30976 1 1 80 LEU HG H -3.470 -6.780 -11.132 1.00 . A A . 80 LEU HG 1 1
15 30977 1 1 80 LEU N N -3.974 -7.380 -8.524 1.00 . A A . 80 LEU N 1 1
15 30978 1 1 80 LEU O O -3.829 -9.617 -7.063 1.00 . A A . 80 LEU O 1 1
15 30979 1 1 81 GLY C C -5.268 -12.425 -7.203 1.00 . A A . 81 GLY C 1 1
15 30980 1 1 81 GLY CA C -3.962 -12.196 -7.934 1.00 . A A . 81 GLY CA 1 1
15 30981 1 1 81 GLY H H -4.143 -11.145 -9.764 1.00 . A A . 81 GLY H 1 1
15 30982 1 1 81 GLY HA2 H -3.731 -13.066 -8.532 1.00 . A A . 81 GLY HA2 1 1
15 30983 1 1 81 GLY HA3 H -3.175 -12.045 -7.209 1.00 . A A . 81 GLY HA3 1 1
15 30984 1 1 81 GLY N N -4.039 -11.033 -8.794 1.00 . A A . 81 GLY N 1 1
15 30985 1 1 81 GLY O O -6.329 -12.062 -7.706 1.00 . A A . 81 GLY O 1 1
15 30986 1 1 82 PRO C C -7.004 -11.869 -4.708 1.00 . A A . 82 PRO C 1 1
15 30987 1 1 82 PRO CA C -6.422 -13.211 -5.172 1.00 . A A . 82 PRO CA 1 1
15 30988 1 1 82 PRO CB C -5.912 -14.017 -3.971 1.00 . A A . 82 PRO CB 1 1
15 30989 1 1 82 PRO CD C -4.027 -13.616 -5.387 1.00 . A A . 82 PRO CD 1 1
15 30990 1 1 82 PRO CG C -4.437 -13.805 -3.956 1.00 . A A . 82 PRO CG 1 1
15 30991 1 1 82 PRO HA H -7.186 -13.771 -5.687 1.00 . A A . 82 PRO HA 1 1
15 30992 1 1 82 PRO HB2 H -6.372 -13.646 -3.068 1.00 . A A . 82 PRO HB2 1 1
15 30993 1 1 82 PRO HB3 H -6.159 -15.061 -4.104 1.00 . A A . 82 PRO HB3 1 1
15 30994 1 1 82 PRO HD2 H -3.191 -12.934 -5.453 1.00 . A A . 82 PRO HD2 1 1
15 30995 1 1 82 PRO HD3 H -3.779 -14.565 -5.837 1.00 . A A . 82 PRO HD3 1 1
15 30996 1 1 82 PRO HG2 H -4.198 -12.924 -3.379 1.00 . A A . 82 PRO HG2 1 1
15 30997 1 1 82 PRO HG3 H -3.945 -14.671 -3.539 1.00 . A A . 82 PRO HG3 1 1
15 30998 1 1 82 PRO N N -5.229 -13.037 -6.010 1.00 . A A . 82 PRO N 1 1
15 30999 1 1 82 PRO O O -8.060 -11.819 -4.078 1.00 . A A . 82 PRO O 1 1
15 31000 1 1 83 TYR C C -7.333 -8.749 -5.900 1.00 . A A . 83 TYR C 1 1
15 31001 1 1 83 TYR CA C -6.739 -9.440 -4.674 1.00 . A A . 83 TYR CA 1 1
15 31002 1 1 83 TYR CB C -5.553 -8.630 -4.139 1.00 . A A . 83 TYR CB 1 1
15 31003 1 1 83 TYR CD1 C -5.144 -9.405 -1.762 1.00 . A A . 83 TYR CD1 1 1
15 31004 1 1 83 TYR CD2 C -3.563 -10.020 -3.439 1.00 . A A . 83 TYR CD2 1 1
15 31005 1 1 83 TYR CE1 C -4.401 -10.081 -0.811 1.00 . A A . 83 TYR CE1 1 1
15 31006 1 1 83 TYR CE2 C -2.816 -10.696 -2.494 1.00 . A A . 83 TYR CE2 1 1
15 31007 1 1 83 TYR CG C -4.738 -9.362 -3.092 1.00 . A A . 83 TYR CG 1 1
15 31008 1 1 83 TYR CZ C -3.239 -10.726 -1.183 1.00 . A A . 83 TYR CZ 1 1
15 31009 1 1 83 TYR H H -5.464 -10.893 -5.524 1.00 . A A . 83 TYR H 1 1
15 31010 1 1 83 TYR HA H -7.496 -9.518 -3.908 1.00 . A A . 83 TYR HA 1 1
15 31011 1 1 83 TYR HB2 H -4.895 -8.390 -4.960 1.00 . A A . 83 TYR HB2 1 1
15 31012 1 1 83 TYR HB3 H -5.918 -7.716 -3.698 1.00 . A A . 83 TYR HB3 1 1
15 31013 1 1 83 TYR HD1 H -6.055 -8.902 -1.474 1.00 . A A . 83 TYR HD1 1 1
15 31014 1 1 83 TYR HD2 H -3.231 -9.994 -4.466 1.00 . A A . 83 TYR HD2 1 1
15 31015 1 1 83 TYR HE1 H -4.731 -10.102 0.220 1.00 . A A . 83 TYR HE1 1 1
15 31016 1 1 83 TYR HE2 H -1.904 -11.201 -2.786 1.00 . A A . 83 TYR HE2 1 1
15 31017 1 1 83 TYR HH H -1.548 -11.258 -0.405 1.00 . A A . 83 TYR HH 1 1
15 31018 1 1 83 TYR N N -6.303 -10.785 -5.028 1.00 . A A . 83 TYR N 1 1
15 31019 1 1 83 TYR O O -7.433 -7.522 -5.954 1.00 . A A . 83 TYR O 1 1
15 31020 1 1 83 TYR OH O -2.498 -11.408 -0.241 1.00 . A A . 83 TYR OH 1 1
15 31021 1 1 84 TYR C C -9.514 -8.203 -7.924 1.00 . A A . 84 TYR C 1 1
15 31022 1 1 84 TYR CA C -8.275 -9.082 -8.142 1.00 . A A . 84 TYR CA 1 1
15 31023 1 1 84 TYR CB C -8.555 -10.283 -9.065 1.00 . A A . 84 TYR CB 1 1
15 31024 1 1 84 TYR CD1 C -9.506 -12.080 -7.549 1.00 . A A . 84 TYR CD1 1 1
15 31025 1 1 84 TYR CD2 C -10.885 -11.235 -9.299 1.00 . A A . 84 TYR CD2 1 1
15 31026 1 1 84 TYR CE1 C -10.516 -12.944 -7.169 1.00 . A A . 84 TYR CE1 1 1
15 31027 1 1 84 TYR CE2 C -11.901 -12.090 -8.920 1.00 . A A . 84 TYR CE2 1 1
15 31028 1 1 84 TYR CG C -9.671 -11.210 -8.619 1.00 . A A . 84 TYR CG 1 1
15 31029 1 1 84 TYR CZ C -11.710 -12.945 -7.858 1.00 . A A . 84 TYR CZ 1 1
15 31030 1 1 84 TYR H H -7.664 -10.525 -6.737 1.00 . A A . 84 TYR H 1 1
15 31031 1 1 84 TYR HA H -7.520 -8.462 -8.604 1.00 . A A . 84 TYR HA 1 1
15 31032 1 1 84 TYR HB2 H -8.818 -9.912 -10.043 1.00 . A A . 84 TYR HB2 1 1
15 31033 1 1 84 TYR HB3 H -7.654 -10.872 -9.147 1.00 . A A . 84 TYR HB3 1 1
15 31034 1 1 84 TYR HD1 H -8.570 -12.076 -7.008 1.00 . A A . 84 TYR HD1 1 1
15 31035 1 1 84 TYR HD2 H -11.032 -10.565 -10.135 1.00 . A A . 84 TYR HD2 1 1
15 31036 1 1 84 TYR HE1 H -10.367 -13.614 -6.334 1.00 . A A . 84 TYR HE1 1 1
15 31037 1 1 84 TYR HE2 H -12.837 -12.089 -9.459 1.00 . A A . 84 TYR HE2 1 1
15 31038 1 1 84 TYR HH H -13.009 -14.310 -8.274 1.00 . A A . 84 TYR HH 1 1
15 31039 1 1 84 TYR N N -7.736 -9.562 -6.874 1.00 . A A . 84 TYR N 1 1
15 31040 1 1 84 TYR O O -10.105 -8.236 -6.844 1.00 . A A . 84 TYR O 1 1
15 31041 1 1 84 TYR OH O -12.716 -13.811 -7.493 1.00 . A A . 84 TYR OH 1 1
15 31042 1 1 85 PRO C C -10.925 -5.404 -7.784 1.00 . A A . 85 PRO C 1 1
15 31043 1 1 85 PRO CA C -10.749 -6.286 -9.043 1.00 . A A . 85 PRO CA 1 1
15 31044 1 1 85 PRO CB C -12.044 -6.787 -9.652 1.00 . A A . 85 PRO CB 1 1
15 31045 1 1 85 PRO CD C -10.084 -8.050 -10.368 1.00 . A A . 85 PRO CD 1 1
15 31046 1 1 85 PRO CG C -11.558 -7.791 -10.677 1.00 . A A . 85 PRO CG 1 1
15 31047 1 1 85 PRO HA H -10.283 -5.660 -9.775 1.00 . A A . 85 PRO HA 1 1
15 31048 1 1 85 PRO HB2 H -12.655 -7.245 -8.888 1.00 . A A . 85 PRO HB2 1 1
15 31049 1 1 85 PRO HB3 H -12.573 -5.972 -10.117 1.00 . A A . 85 PRO HB3 1 1
15 31050 1 1 85 PRO HD2 H -9.863 -9.108 -10.407 1.00 . A A . 85 PRO HD2 1 1
15 31051 1 1 85 PRO HD3 H -9.444 -7.495 -11.037 1.00 . A A . 85 PRO HD3 1 1
15 31052 1 1 85 PRO HG2 H -12.122 -8.708 -10.588 1.00 . A A . 85 PRO HG2 1 1
15 31053 1 1 85 PRO HG3 H -11.663 -7.382 -11.671 1.00 . A A . 85 PRO HG3 1 1
15 31054 1 1 85 PRO N N -9.998 -7.538 -9.003 1.00 . A A . 85 PRO N 1 1
15 31055 1 1 85 PRO O O -11.574 -4.361 -7.872 1.00 . A A . 85 PRO O 1 1
15 31056 1 1 86 LEU C C -9.433 -3.698 -5.823 1.00 . A A . 86 LEU C 1 1
15 31057 1 1 86 LEU CA C -10.357 -4.870 -5.500 1.00 . A A . 86 LEU CA 1 1
15 31058 1 1 86 LEU CB C -9.875 -5.602 -4.242 1.00 . A A . 86 LEU CB 1 1
15 31059 1 1 86 LEU CD1 C -11.057 -4.132 -2.584 1.00 . A A . 86 LEU CD1 1 1
15 31060 1 1 86 LEU CD2 C -9.126 -5.542 -1.850 1.00 . A A . 86 LEU CD2 1 1
15 31061 1 1 86 LEU CG C -9.720 -4.731 -2.992 1.00 . A A . 86 LEU CG 1 1
15 31062 1 1 86 LEU H H -10.001 -6.676 -6.556 1.00 . A A . 86 LEU H 1 1
15 31063 1 1 86 LEU HA H -11.356 -4.497 -5.338 1.00 . A A . 86 LEU HA 1 1
15 31064 1 1 86 LEU HB2 H -10.577 -6.390 -4.018 1.00 . A A . 86 LEU HB2 1 1
15 31065 1 1 86 LEU HB3 H -8.916 -6.049 -4.459 1.00 . A A . 86 LEU HB3 1 1
15 31066 1 1 86 LEU HD11 H -10.929 -3.541 -1.689 1.00 . A A . 86 LEU HD11 1 1
15 31067 1 1 86 LEU HD12 H -11.764 -4.926 -2.395 1.00 . A A . 86 LEU HD12 1 1
15 31068 1 1 86 LEU HD13 H -11.425 -3.503 -3.381 1.00 . A A . 86 LEU HD13 1 1
15 31069 1 1 86 LEU HD21 H -8.159 -5.921 -2.144 1.00 . A A . 86 LEU HD21 1 1
15 31070 1 1 86 LEU HD22 H -9.780 -6.369 -1.613 1.00 . A A . 86 LEU HD22 1 1
15 31071 1 1 86 LEU HD23 H -9.014 -4.912 -0.980 1.00 . A A . 86 LEU HD23 1 1
15 31072 1 1 86 LEU HG H -9.046 -3.916 -3.210 1.00 . A A . 86 LEU HG 1 1
15 31073 1 1 86 LEU N N -10.390 -5.777 -6.638 1.00 . A A . 86 LEU N 1 1
15 31074 1 1 86 LEU O O -8.218 -3.866 -5.929 1.00 . A A . 86 LEU O 1 1
15 31075 1 1 87 LYS C C -8.918 -0.429 -5.275 1.00 . A A . 87 LYS C 1 1
15 31076 1 1 87 LYS CA C -9.220 -1.371 -6.436 1.00 . A A . 87 LYS CA 1 1
15 31077 1 1 87 LYS CB C -9.921 -0.611 -7.567 1.00 . A A . 87 LYS CB 1 1
15 31078 1 1 87 LYS CD C -11.731 0.970 -8.274 1.00 . A A . 87 LYS CD 1 1
15 31079 1 1 87 LYS CE C -12.950 1.765 -7.838 1.00 . A A . 87 LYS CE 1 1
15 31080 1 1 87 LYS CG C -11.218 0.070 -7.161 1.00 . A A . 87 LYS CG 1 1
15 31081 1 1 87 LYS H H -10.969 -2.419 -5.861 1.00 . A A . 87 LYS H 1 1
15 31082 1 1 87 LYS HA H -8.283 -1.751 -6.815 1.00 . A A . 87 LYS HA 1 1
15 31083 1 1 87 LYS HB2 H -9.249 0.148 -7.939 1.00 . A A . 87 LYS HB2 1 1
15 31084 1 1 87 LYS HB3 H -10.140 -1.303 -8.365 1.00 . A A . 87 LYS HB3 1 1
15 31085 1 1 87 LYS HD2 H -10.949 1.660 -8.555 1.00 . A A . 87 LYS HD2 1 1
15 31086 1 1 87 LYS HD3 H -11.997 0.359 -9.124 1.00 . A A . 87 LYS HD3 1 1
15 31087 1 1 87 LYS HE2 H -13.772 1.083 -7.680 1.00 . A A . 87 LYS HE2 1 1
15 31088 1 1 87 LYS HE3 H -12.720 2.270 -6.912 1.00 . A A . 87 LYS HE3 1 1
15 31089 1 1 87 LYS HG2 H -11.961 -0.685 -6.949 1.00 . A A . 87 LYS HG2 1 1
15 31090 1 1 87 LYS HG3 H -11.041 0.665 -6.278 1.00 . A A . 87 LYS HG3 1 1
15 31091 1 1 87 LYS HZ1 H -13.567 2.309 -9.762 1.00 . A A . 87 LYS HZ1 1 1
15 31092 1 1 87 LYS HZ2 H -12.566 3.451 -9.017 1.00 . A A . 87 LYS HZ2 1 1
15 31093 1 1 87 LYS HZ3 H -14.186 3.302 -8.531 1.00 . A A . 87 LYS HZ3 1 1
15 31094 1 1 87 LYS N N -10.007 -2.519 -6.012 1.00 . A A . 87 LYS N 1 1
15 31095 1 1 87 LYS NZ N -13.345 2.774 -8.856 1.00 . A A . 87 LYS NZ 1 1
15 31096 1 1 87 LYS O O -9.514 -0.527 -4.201 1.00 . A A . 87 LYS O 1 1
15 31097 1 1 88 SER C C -7.351 2.811 -5.180 1.00 . A A . 88 SER C 1 1
15 31098 1 1 88 SER CA C -7.566 1.451 -4.515 1.00 . A A . 88 SER CA 1 1
15 31099 1 1 88 SER CB C -6.280 0.955 -3.835 1.00 . A A . 88 SER CB 1 1
15 31100 1 1 88 SER H H -7.566 0.514 -6.403 1.00 . A A . 88 SER H 1 1
15 31101 1 1 88 SER HA H -8.352 1.534 -3.778 1.00 . A A . 88 SER HA 1 1
15 31102 1 1 88 SER HB2 H -6.492 0.047 -3.295 1.00 . A A . 88 SER HB2 1 1
15 31103 1 1 88 SER HB3 H -5.537 0.754 -4.588 1.00 . A A . 88 SER HB3 1 1
15 31104 1 1 88 SER HG H -6.483 2.383 -2.499 1.00 . A A . 88 SER HG 1 1
15 31105 1 1 88 SER N N -7.989 0.484 -5.513 1.00 . A A . 88 SER N 1 1
15 31106 1 1 88 SER O O -7.113 2.887 -6.389 1.00 . A A . 88 SER O 1 1
15 31107 1 1 88 SER OG O -5.759 1.899 -2.921 1.00 . A A . 88 SER OG 1 1
15 31108 1 1 89 THR C C -6.038 5.888 -4.416 1.00 . A A . 89 THR C 1 1
15 31109 1 1 89 THR CA C -7.310 5.220 -4.933 1.00 . A A . 89 THR CA 1 1
15 31110 1 1 89 THR CB C -8.512 6.095 -4.541 1.00 . A A . 89 THR CB 1 1
15 31111 1 1 89 THR CG2 C -8.699 7.235 -5.530 1.00 . A A . 89 THR CG2 1 1
15 31112 1 1 89 THR H H -7.603 3.761 -3.437 1.00 . A A . 89 THR H 1 1
15 31113 1 1 89 THR HA H -7.268 5.156 -6.009 1.00 . A A . 89 THR HA 1 1
15 31114 1 1 89 THR HB H -8.319 6.516 -3.568 1.00 . A A . 89 THR HB 1 1
15 31115 1 1 89 THR HG1 H -10.082 5.224 -5.388 1.00 . A A . 89 THR HG1 1 1
15 31116 1 1 89 THR HG21 H -8.822 6.828 -6.525 1.00 . A A . 89 THR HG21 1 1
15 31117 1 1 89 THR HG22 H -7.833 7.878 -5.508 1.00 . A A . 89 THR HG22 1 1
15 31118 1 1 89 THR HG23 H -9.578 7.802 -5.262 1.00 . A A . 89 THR HG23 1 1
15 31119 1 1 89 THR N N -7.443 3.877 -4.399 1.00 . A A . 89 THR N 1 1
15 31120 1 1 89 THR O O -5.665 5.733 -3.252 1.00 . A A . 89 THR O 1 1
15 31121 1 1 89 THR OG1 O -9.710 5.306 -4.494 1.00 . A A . 89 THR OG1 1 1
15 31122 1 1 90 LEU C C -4.376 8.851 -5.202 1.00 . A A . 90 LEU C 1 1
15 31123 1 1 90 LEU CA C -4.176 7.365 -4.938 1.00 . A A . 90 LEU CA 1 1
15 31124 1 1 90 LEU CB C -2.975 6.855 -5.746 1.00 . A A . 90 LEU CB 1 1
15 31125 1 1 90 LEU CD1 C -1.428 5.003 -6.407 1.00 . A A . 90 LEU CD1 1 1
15 31126 1 1 90 LEU CD2 C -2.173 5.213 -4.029 1.00 . A A . 90 LEU CD2 1 1
15 31127 1 1 90 LEU CG C -2.570 5.403 -5.486 1.00 . A A . 90 LEU CG 1 1
15 31128 1 1 90 LEU H H -5.738 6.705 -6.200 1.00 . A A . 90 LEU H 1 1
15 31129 1 1 90 LEU HA H -3.986 7.217 -3.886 1.00 . A A . 90 LEU HA 1 1
15 31130 1 1 90 LEU HB2 H -3.206 6.957 -6.796 1.00 . A A . 90 LEU HB2 1 1
15 31131 1 1 90 LEU HB3 H -2.126 7.485 -5.521 1.00 . A A . 90 LEU HB3 1 1
15 31132 1 1 90 LEU HD11 H -1.140 3.982 -6.202 1.00 . A A . 90 LEU HD11 1 1
15 31133 1 1 90 LEU HD12 H -0.584 5.656 -6.241 1.00 . A A . 90 LEU HD12 1 1
15 31134 1 1 90 LEU HD13 H -1.751 5.085 -7.434 1.00 . A A . 90 LEU HD13 1 1
15 31135 1 1 90 LEU HD21 H -1.312 5.824 -3.806 1.00 . A A . 90 LEU HD21 1 1
15 31136 1 1 90 LEU HD22 H -1.934 4.174 -3.850 1.00 . A A . 90 LEU HD22 1 1
15 31137 1 1 90 LEU HD23 H -2.997 5.506 -3.395 1.00 . A A . 90 LEU HD23 1 1
15 31138 1 1 90 LEU HG H -3.408 4.756 -5.695 1.00 . A A . 90 LEU HG 1 1
15 31139 1 1 90 LEU N N -5.387 6.634 -5.288 1.00 . A A . 90 LEU N 1 1
15 31140 1 1 90 LEU O O -4.768 9.243 -6.299 1.00 . A A . 90 LEU O 1 1
15 31141 1 1 91 LYS C C -2.967 11.802 -3.955 1.00 . A A . 91 LYS C 1 1
15 31142 1 1 91 LYS CA C -4.259 11.113 -4.335 1.00 . A A . 91 LYS CA 1 1
15 31143 1 1 91 LYS CB C -5.393 11.639 -3.458 1.00 . A A . 91 LYS CB 1 1
15 31144 1 1 91 LYS CD C -7.811 11.478 -2.842 1.00 . A A . 91 LYS CD 1 1
15 31145 1 1 91 LYS CE C -9.181 10.961 -3.246 1.00 . A A . 91 LYS CE 1 1
15 31146 1 1 91 LYS CG C -6.761 11.168 -3.895 1.00 . A A . 91 LYS CG 1 1
15 31147 1 1 91 LYS H H -3.815 9.300 -3.339 1.00 . A A . 91 LYS H 1 1
15 31148 1 1 91 LYS HA H -4.482 11.330 -5.369 1.00 . A A . 91 LYS HA 1 1
15 31149 1 1 91 LYS HB2 H -5.230 11.308 -2.444 1.00 . A A . 91 LYS HB2 1 1
15 31150 1 1 91 LYS HB3 H -5.382 12.720 -3.481 1.00 . A A . 91 LYS HB3 1 1
15 31151 1 1 91 LYS HD2 H -7.522 11.010 -1.913 1.00 . A A . 91 LYS HD2 1 1
15 31152 1 1 91 LYS HD3 H -7.866 12.547 -2.706 1.00 . A A . 91 LYS HD3 1 1
15 31153 1 1 91 LYS HE2 H -9.500 11.478 -4.140 1.00 . A A . 91 LYS HE2 1 1
15 31154 1 1 91 LYS HE3 H -9.105 9.904 -3.452 1.00 . A A . 91 LYS HE3 1 1
15 31155 1 1 91 LYS HG2 H -7.026 11.669 -4.814 1.00 . A A . 91 LYS HG2 1 1
15 31156 1 1 91 LYS HG3 H -6.723 10.105 -4.060 1.00 . A A . 91 LYS HG3 1 1
15 31157 1 1 91 LYS HZ1 H -10.376 12.194 -2.046 1.00 . A A . 91 LYS HZ1 1 1
15 31158 1 1 91 LYS HZ2 H -9.847 10.776 -1.273 1.00 . A A . 91 LYS HZ2 1 1
15 31159 1 1 91 LYS HZ3 H -11.087 10.701 -2.429 1.00 . A A . 91 LYS HZ3 1 1
15 31160 1 1 91 LYS N N -4.120 9.672 -4.199 1.00 . A A . 91 LYS N 1 1
15 31161 1 1 91 LYS NZ N -10.192 11.175 -2.177 1.00 . A A . 91 LYS NZ 1 1
15 31162 1 1 91 LYS O O -2.165 11.266 -3.191 1.00 . A A . 91 LYS O 1 1
15 31163 1 1 92 ARG C C -1.761 14.463 -2.832 1.00 . A A . 92 ARG C 1 1
15 31164 1 1 92 ARG CA C -1.585 13.771 -4.177 1.00 . A A . 92 ARG CA 1 1
15 31165 1 1 92 ARG CB C -1.325 14.807 -5.273 1.00 . A A . 92 ARG CB 1 1
15 31166 1 1 92 ARG CD C -2.095 16.870 -6.475 1.00 . A A . 92 ARG CD 1 1
15 31167 1 1 92 ARG CG C -2.339 15.937 -5.301 1.00 . A A . 92 ARG CG 1 1
15 31168 1 1 92 ARG CZ C -4.246 17.987 -6.983 1.00 . A A . 92 ARG CZ 1 1
15 31169 1 1 92 ARG H H -3.428 13.350 -5.114 1.00 . A A . 92 ARG H 1 1
15 31170 1 1 92 ARG HA H -0.747 13.104 -4.120 1.00 . A A . 92 ARG HA 1 1
15 31171 1 1 92 ARG HB2 H -0.351 15.234 -5.117 1.00 . A A . 92 ARG HB2 1 1
15 31172 1 1 92 ARG HB3 H -1.342 14.313 -6.232 1.00 . A A . 92 ARG HB3 1 1
15 31173 1 1 92 ARG HD2 H -1.080 17.233 -6.421 1.00 . A A . 92 ARG HD2 1 1
15 31174 1 1 92 ARG HD3 H -2.226 16.311 -7.391 1.00 . A A . 92 ARG HD3 1 1
15 31175 1 1 92 ARG HE H -2.648 18.877 -6.162 1.00 . A A . 92 ARG HE 1 1
15 31176 1 1 92 ARG HG2 H -3.327 15.514 -5.384 1.00 . A A . 92 ARG HG2 1 1
15 31177 1 1 92 ARG HG3 H -2.261 16.496 -4.382 1.00 . A A . 92 ARG HG3 1 1
15 31178 1 1 92 ARG HH11 H -4.281 15.982 -7.254 1.00 . A A . 92 ARG HH11 1 1
15 31179 1 1 92 ARG HH12 H -5.724 16.820 -7.755 1.00 . A A . 92 ARG HH12 1 1
15 31180 1 1 92 ARG HH21 H -4.569 19.985 -6.793 1.00 . A A . 92 ARG HH21 1 1
15 31181 1 1 92 ARG HH22 H -5.885 19.068 -7.475 1.00 . A A . 92 ARG HH22 1 1
15 31182 1 1 92 ARG N N -2.765 12.989 -4.492 1.00 . A A . 92 ARG N 1 1
15 31183 1 1 92 ARG NE N -3.005 18.018 -6.490 1.00 . A A . 92 ARG NE 1 1
15 31184 1 1 92 ARG NH1 N -4.790 16.835 -7.352 1.00 . A A . 92 ARG NH1 1 1
15 31185 1 1 92 ARG NH2 N -4.958 19.101 -7.088 1.00 . A A . 92 ARG NH2 1 1
15 31186 1 1 92 ARG O O -2.867 14.871 -2.479 1.00 . A A . 92 ARG O 1 1
15 31187 1 1 93 GLY C C -0.156 16.680 -0.982 1.00 . A A . 93 GLY C 1 1
15 31188 1 1 93 GLY CA C -0.731 15.295 -0.834 1.00 . A A . 93 GLY CA 1 1
15 31189 1 1 93 GLY H H 0.163 14.176 -2.366 1.00 . A A . 93 GLY H 1 1
15 31190 1 1 93 GLY HA2 H -1.759 15.371 -0.511 1.00 . A A . 93 GLY HA2 1 1
15 31191 1 1 93 GLY HA3 H -0.162 14.757 -0.087 1.00 . A A . 93 GLY HA3 1 1
15 31192 1 1 93 GLY N N -0.681 14.578 -2.077 1.00 . A A . 93 GLY N 1 1
15 31193 1 1 93 GLY O O 0.361 17.039 -2.043 1.00 . A A . 93 GLY O 1 1
15 31194 1 1 94 GLU C C 1.753 18.881 0.150 1.00 . A A . 94 GLU C 1 1
15 31195 1 1 94 GLU CA C 0.232 18.820 0.059 1.00 . A A . 94 GLU CA 1 1
15 31196 1 1 94 GLU CB C -0.411 19.603 1.202 1.00 . A A . 94 GLU CB 1 1
15 31197 1 1 94 GLU CD C -1.023 19.695 3.643 1.00 . A A . 94 GLU CD 1 1
15 31198 1 1 94 GLU CG C -0.311 18.919 2.556 1.00 . A A . 94 GLU CG 1 1
15 31199 1 1 94 GLU H H -0.609 17.090 0.900 1.00 . A A . 94 GLU H 1 1
15 31200 1 1 94 GLU HA H -0.076 19.259 -0.877 1.00 . A A . 94 GLU HA 1 1
15 31201 1 1 94 GLU HB2 H 0.072 20.559 1.275 1.00 . A A . 94 GLU HB2 1 1
15 31202 1 1 94 GLU HB3 H -1.456 19.754 0.976 1.00 . A A . 94 GLU HB3 1 1
15 31203 1 1 94 GLU HG2 H -0.754 17.937 2.485 1.00 . A A . 94 GLU HG2 1 1
15 31204 1 1 94 GLU HG3 H 0.732 18.826 2.823 1.00 . A A . 94 GLU HG3 1 1
15 31205 1 1 94 GLU N N -0.234 17.452 0.077 1.00 . A A . 94 GLU N 1 1
15 31206 1 1 94 GLU O O 2.364 18.172 0.956 1.00 . A A . 94 GLU O 1 1
15 31207 1 1 94 GLU OE1 O -2.266 19.597 3.732 1.00 . A A . 94 GLU OE1 1 1
15 31208 1 1 94 GLU OE2 O -0.347 20.411 4.410 1.00 . A A . 94 GLU OE2 1 1
15 31209 1 1 95 ASN C C 4.549 18.758 -1.308 1.00 . A A . 95 ASN C 1 1
15 31210 1 1 95 ASN CA C 3.790 19.959 -0.743 1.00 . A A . 95 ASN CA 1 1
15 31211 1 1 95 ASN CB C 4.346 20.334 0.641 1.00 . A A . 95 ASN CB 1 1
15 31212 1 1 95 ASN CG C 3.623 21.518 1.265 1.00 . A A . 95 ASN CG 1 1
15 31213 1 1 95 ASN H H 1.777 20.184 -1.359 1.00 . A A . 95 ASN H 1 1
15 31214 1 1 95 ASN HA H 3.950 20.795 -1.411 1.00 . A A . 95 ASN HA 1 1
15 31215 1 1 95 ASN HB2 H 4.246 19.488 1.305 1.00 . A A . 95 ASN HB2 1 1
15 31216 1 1 95 ASN HB3 H 5.391 20.586 0.544 1.00 . A A . 95 ASN HB3 1 1
15 31217 1 1 95 ASN HD21 H 2.596 20.302 2.454 1.00 . A A . 95 ASN HD21 1 1
15 31218 1 1 95 ASN HD22 H 2.249 21.989 2.632 1.00 . A A . 95 ASN HD22 1 1
15 31219 1 1 95 ASN N N 2.342 19.716 -0.706 1.00 . A A . 95 ASN N 1 1
15 31220 1 1 95 ASN ND2 N 2.734 21.241 2.210 1.00 . A A . 95 ASN ND2 1 1
15 31221 1 1 95 ASN O O 5.144 18.841 -2.380 1.00 . A A . 95 ASN O 1 1
15 31222 1 1 95 ASN OD1 O 3.877 22.670 0.916 1.00 . A A . 95 ASN OD1 1 1
15 31223 1 1 96 GLY C C 4.850 15.229 -0.250 1.00 . A A . 96 GLY C 1 1
15 31224 1 1 96 GLY CA C 5.242 16.464 -1.028 1.00 . A A . 96 GLY CA 1 1
15 31225 1 1 96 GLY H H 4.014 17.626 0.250 1.00 . A A . 96 GLY H 1 1
15 31226 1 1 96 GLY HA2 H 5.032 16.297 -2.074 1.00 . A A . 96 GLY HA2 1 1
15 31227 1 1 96 GLY HA3 H 6.301 16.632 -0.905 1.00 . A A . 96 GLY HA3 1 1
15 31228 1 1 96 GLY N N 4.526 17.646 -0.589 1.00 . A A . 96 GLY N 1 1
15 31229 1 1 96 GLY O O 5.690 14.602 0.396 1.00 . A A . 96 GLY O 1 1
15 31230 1 1 97 THR C C 2.138 12.912 -0.541 1.00 . A A . 97 THR C 1 1
15 31231 1 1 97 THR CA C 3.062 13.706 0.378 1.00 . A A . 97 THR CA 1 1
15 31232 1 1 97 THR CB C 2.311 14.086 1.671 1.00 . A A . 97 THR CB 1 1
15 31233 1 1 97 THR CG2 C 3.282 14.361 2.808 1.00 . A A . 97 THR CG2 1 1
15 31234 1 1 97 THR H H 2.956 15.424 -0.837 1.00 . A A . 97 THR H 1 1
15 31235 1 1 97 THR HA H 3.903 13.086 0.644 1.00 . A A . 97 THR HA 1 1
15 31236 1 1 97 THR HB H 1.675 13.259 1.955 1.00 . A A . 97 THR HB 1 1
15 31237 1 1 97 THR HG1 H 2.026 16.038 1.574 1.00 . A A . 97 THR HG1 1 1
15 31238 1 1 97 THR HG21 H 3.939 15.174 2.533 1.00 . A A . 97 THR HG21 1 1
15 31239 1 1 97 THR HG22 H 3.867 13.477 3.005 1.00 . A A . 97 THR HG22 1 1
15 31240 1 1 97 THR HG23 H 2.728 14.631 3.696 1.00 . A A . 97 THR HG23 1 1
15 31241 1 1 97 THR N N 3.574 14.883 -0.305 1.00 . A A . 97 THR N 1 1
15 31242 1 1 97 THR O O 1.787 13.379 -1.628 1.00 . A A . 97 THR O 1 1
15 31243 1 1 97 THR OG1 O 1.497 15.242 1.442 1.00 . A A . 97 THR OG1 1 1
15 31244 1 1 98 LEU C C -0.289 10.360 -0.078 1.00 . A A . 98 LEU C 1 1
15 31245 1 1 98 LEU CA C 0.880 10.865 -0.919 1.00 . A A . 98 LEU CA 1 1
15 31246 1 1 98 LEU CB C 1.657 9.681 -1.507 1.00 . A A . 98 LEU CB 1 1
15 31247 1 1 98 LEU CD1 C 0.514 9.587 -3.741 1.00 . A A . 98 LEU CD1 1 1
15 31248 1 1 98 LEU CD2 C 1.676 7.561 -2.851 1.00 . A A . 98 LEU CD2 1 1
15 31249 1 1 98 LEU CG C 0.874 8.802 -2.488 1.00 . A A . 98 LEU CG 1 1
15 31250 1 1 98 LEU H H 2.076 11.382 0.754 1.00 . A A . 98 LEU H 1 1
15 31251 1 1 98 LEU HA H 0.492 11.466 -1.729 1.00 . A A . 98 LEU HA 1 1
15 31252 1 1 98 LEU HB2 H 2.524 10.069 -2.022 1.00 . A A . 98 LEU HB2 1 1
15 31253 1 1 98 LEU HB3 H 1.993 9.057 -0.693 1.00 . A A . 98 LEU HB3 1 1
15 31254 1 1 98 LEU HD11 H -0.055 8.959 -4.411 1.00 . A A . 98 LEU HD11 1 1
15 31255 1 1 98 LEU HD12 H 1.419 9.912 -4.234 1.00 . A A . 98 LEU HD12 1 1
15 31256 1 1 98 LEU HD13 H -0.076 10.450 -3.468 1.00 . A A . 98 LEU HD13 1 1
15 31257 1 1 98 LEU HD21 H 1.927 7.018 -1.952 1.00 . A A . 98 LEU HD21 1 1
15 31258 1 1 98 LEU HD22 H 2.583 7.854 -3.361 1.00 . A A . 98 LEU HD22 1 1
15 31259 1 1 98 LEU HD23 H 1.089 6.929 -3.501 1.00 . A A . 98 LEU HD23 1 1
15 31260 1 1 98 LEU HG H -0.046 8.482 -2.021 1.00 . A A . 98 LEU HG 1 1
15 31261 1 1 98 LEU N N 1.761 11.710 -0.119 1.00 . A A . 98 LEU N 1 1
15 31262 1 1 98 LEU O O -0.107 9.937 1.067 1.00 . A A . 98 LEU O 1 1
15 31263 1 1 99 ILE C C -3.122 8.610 -0.600 1.00 . A A . 99 ILE C 1 1
15 31264 1 1 99 ILE CA C -2.680 9.932 0.020 1.00 . A A . 99 ILE CA 1 1
15 31265 1 1 99 ILE CB C -3.830 10.956 -0.074 1.00 . A A . 99 ILE CB 1 1
15 31266 1 1 99 ILE CD1 C -4.453 13.374 0.451 1.00 . A A . 99 ILE CD1 1 1
15 31267 1 1 99 ILE CG1 C -3.418 12.281 0.577 1.00 . A A . 99 ILE CG1 1 1
15 31268 1 1 99 ILE CG2 C -5.092 10.401 0.575 1.00 . A A . 99 ILE CG2 1 1
15 31269 1 1 99 ILE H H -1.569 10.802 -1.551 1.00 . A A . 99 ILE H 1 1
15 31270 1 1 99 ILE HA H -2.445 9.774 1.062 1.00 . A A . 99 ILE HA 1 1
15 31271 1 1 99 ILE HB H -4.040 11.131 -1.117 1.00 . A A . 99 ILE HB 1 1
15 31272 1 1 99 ILE HD11 H -4.666 13.548 -0.593 1.00 . A A . 99 ILE HD11 1 1
15 31273 1 1 99 ILE HD12 H -4.074 14.283 0.898 1.00 . A A . 99 ILE HD12 1 1
15 31274 1 1 99 ILE HD13 H -5.357 13.075 0.959 1.00 . A A . 99 ILE HD13 1 1
15 31275 1 1 99 ILE HG12 H -3.240 12.116 1.630 1.00 . A A . 99 ILE HG12 1 1
15 31276 1 1 99 ILE HG13 H -2.506 12.632 0.114 1.00 . A A . 99 ILE HG13 1 1
15 31277 1 1 99 ILE HG21 H -5.885 11.128 0.501 1.00 . A A . 99 ILE HG21 1 1
15 31278 1 1 99 ILE HG22 H -4.896 10.186 1.616 1.00 . A A . 99 ILE HG22 1 1
15 31279 1 1 99 ILE HG23 H -5.387 9.492 0.070 1.00 . A A . 99 ILE HG23 1 1
15 31280 1 1 99 ILE N N -1.485 10.420 -0.647 1.00 . A A . 99 ILE N 1 1
15 31281 1 1 99 ILE O O -3.301 8.512 -1.816 1.00 . A A . 99 ILE O 1 1
15 31282 1 1 100 TRP C C -5.009 5.873 0.344 1.00 . A A . 100 TRP C 1 1
15 31283 1 1 100 TRP CA C -3.652 6.271 -0.226 1.00 . A A . 100 TRP CA 1 1
15 31284 1 1 100 TRP CB C -2.564 5.277 0.198 1.00 . A A . 100 TRP CB 1 1
15 31285 1 1 100 TRP CD1 C -3.541 3.417 -1.280 1.00 . A A . 100 TRP CD1 1 1
15 31286 1 1 100 TRP CD2 C -2.288 2.683 0.423 1.00 . A A . 100 TRP CD2 1 1
15 31287 1 1 100 TRP CE2 C -2.757 1.572 -0.302 1.00 . A A . 100 TRP CE2 1 1
15 31288 1 1 100 TRP CE3 C -1.476 2.464 1.541 1.00 . A A . 100 TRP CE3 1 1
15 31289 1 1 100 TRP CG C -2.807 3.856 -0.217 1.00 . A A . 100 TRP CG 1 1
15 31290 1 1 100 TRP CH2 C -1.641 0.080 1.150 1.00 . A A . 100 TRP CH2 1 1
15 31291 1 1 100 TRP CZ2 C -2.439 0.264 0.055 1.00 . A A . 100 TRP CZ2 1 1
15 31292 1 1 100 TRP CZ3 C -1.160 1.167 1.891 1.00 . A A . 100 TRP CZ3 1 1
15 31293 1 1 100 TRP H H -3.164 7.752 1.200 1.00 . A A . 100 TRP H 1 1
15 31294 1 1 100 TRP HA H -3.713 6.293 -1.304 1.00 . A A . 100 TRP HA 1 1
15 31295 1 1 100 TRP HB2 H -1.627 5.586 -0.238 1.00 . A A . 100 TRP HB2 1 1
15 31296 1 1 100 TRP HB3 H -2.473 5.298 1.274 1.00 . A A . 100 TRP HB3 1 1
15 31297 1 1 100 TRP HD1 H -4.067 4.061 -1.966 1.00 . A A . 100 TRP HD1 1 1
15 31298 1 1 100 TRP HE1 H -3.980 1.501 -2.010 1.00 . A A . 100 TRP HE1 1 1
15 31299 1 1 100 TRP HE3 H -1.096 3.290 2.126 1.00 . A A . 100 TRP HE3 1 1
15 31300 1 1 100 TRP HH2 H -1.367 -0.917 1.460 1.00 . A A . 100 TRP HH2 1 1
15 31301 1 1 100 TRP HZ2 H -2.802 -0.585 -0.506 1.00 . A A . 100 TRP HZ2 1 1
15 31302 1 1 100 TRP HZ3 H -0.534 0.979 2.750 1.00 . A A . 100 TRP HZ3 1 1
15 31303 1 1 100 TRP N N -3.287 7.600 0.236 1.00 . A A . 100 TRP N 1 1
15 31304 1 1 100 TRP NE1 N -3.520 2.048 -1.333 1.00 . A A . 100 TRP NE1 1 1
15 31305 1 1 100 TRP O O -5.170 5.751 1.554 1.00 . A A . 100 TRP O 1 1
15 31306 1 1 101 GLU C C -7.657 3.898 -0.504 1.00 . A A . 101 GLU C 1 1
15 31307 1 1 101 GLU CA C -7.321 5.311 -0.083 1.00 . A A . 101 GLU CA 1 1
15 31308 1 1 101 GLU CB C -8.375 6.266 -0.620 1.00 . A A . 101 GLU CB 1 1
15 31309 1 1 101 GLU CD C -9.614 8.441 -0.305 1.00 . A A . 101 GLU CD 1 1
15 31310 1 1 101 GLU CG C -8.598 7.476 0.266 1.00 . A A . 101 GLU CG 1 1
15 31311 1 1 101 GLU H H -5.812 5.807 -1.487 1.00 . A A . 101 GLU H 1 1
15 31312 1 1 101 GLU HA H -7.331 5.358 0.997 1.00 . A A . 101 GLU HA 1 1
15 31313 1 1 101 GLU HB2 H -8.067 6.605 -1.592 1.00 . A A . 101 GLU HB2 1 1
15 31314 1 1 101 GLU HB3 H -9.311 5.738 -0.715 1.00 . A A . 101 GLU HB3 1 1
15 31315 1 1 101 GLU HG2 H -8.947 7.138 1.228 1.00 . A A . 101 GLU HG2 1 1
15 31316 1 1 101 GLU HG3 H -7.658 7.989 0.384 1.00 . A A . 101 GLU HG3 1 1
15 31317 1 1 101 GLU N N -5.989 5.694 -0.523 1.00 . A A . 101 GLU N 1 1
15 31318 1 1 101 GLU O O -7.435 3.500 -1.646 1.00 . A A . 101 GLU O 1 1
15 31319 1 1 101 GLU OE1 O -10.608 7.985 -0.908 1.00 . A A . 101 GLU OE1 1 1
15 31320 1 1 101 GLU OE2 O -9.430 9.667 -0.143 1.00 . A A . 101 GLU OE2 1 1
15 31321 1 1 102 GLN C C -9.787 1.407 1.043 1.00 . A A . 102 GLN C 1 1
15 31322 1 1 102 GLN CA C -8.583 1.776 0.187 1.00 . A A . 102 GLN CA 1 1
15 31323 1 1 102 GLN CB C -7.393 0.845 0.473 1.00 . A A . 102 GLN CB 1 1
15 31324 1 1 102 GLN CD C -7.988 -1.543 1.116 1.00 . A A . 102 GLN CD 1 1
15 31325 1 1 102 GLN CG C -7.592 -0.592 -0.001 1.00 . A A . 102 GLN CG 1 1
15 31326 1 1 102 GLN H H -8.383 3.565 1.304 1.00 . A A . 102 GLN H 1 1
15 31327 1 1 102 GLN HA H -8.858 1.688 -0.853 1.00 . A A . 102 GLN HA 1 1
15 31328 1 1 102 GLN HB2 H -6.518 1.242 -0.020 1.00 . A A . 102 GLN HB2 1 1
15 31329 1 1 102 GLN HB3 H -7.216 0.826 1.537 1.00 . A A . 102 GLN HB3 1 1
15 31330 1 1 102 GLN HE21 H -7.077 -3.049 0.197 1.00 . A A . 102 GLN HE21 1 1
15 31331 1 1 102 GLN HE22 H -7.821 -3.432 1.713 1.00 . A A . 102 GLN HE22 1 1
15 31332 1 1 102 GLN HG2 H -8.364 -0.603 -0.756 1.00 . A A . 102 GLN HG2 1 1
15 31333 1 1 102 GLN HG3 H -6.670 -0.942 -0.436 1.00 . A A . 102 GLN HG3 1 1
15 31334 1 1 102 GLN N N -8.210 3.158 0.427 1.00 . A A . 102 GLN N 1 1
15 31335 1 1 102 GLN NE2 N -7.593 -2.800 0.990 1.00 . A A . 102 GLN NE2 1 1
15 31336 1 1 102 GLN O O -9.758 1.556 2.266 1.00 . A A . 102 GLN O 1 1
15 31337 1 1 102 GLN OE1 O -8.639 -1.158 2.083 1.00 . A A . 102 GLN OE1 1 1
15 31338 1 1 103 ASN C C -12.768 1.628 1.825 1.00 . A A . 103 ASN C 1 1
15 31339 1 1 103 ASN CA C -12.083 0.514 1.031 1.00 . A A . 103 ASN CA 1 1
15 31340 1 1 103 ASN CB C -11.780 -0.670 1.954 1.00 . A A . 103 ASN CB 1 1
15 31341 1 1 103 ASN CG C -12.771 -1.806 1.794 1.00 . A A . 103 ASN CG 1 1
15 31342 1 1 103 ASN H H -10.834 1.004 -0.613 1.00 . A A . 103 ASN H 1 1
15 31343 1 1 103 ASN HA H -12.759 0.183 0.256 1.00 . A A . 103 ASN HA 1 1
15 31344 1 1 103 ASN HB2 H -10.791 -1.047 1.734 1.00 . A A . 103 ASN HB2 1 1
15 31345 1 1 103 ASN HB3 H -11.808 -0.333 2.979 1.00 . A A . 103 ASN HB3 1 1
15 31346 1 1 103 ASN HD21 H -11.565 -2.696 0.489 1.00 . A A . 103 ASN HD21 1 1
15 31347 1 1 103 ASN HD22 H -13.043 -3.533 0.836 1.00 . A A . 103 ASN HD22 1 1
15 31348 1 1 103 ASN N N -10.861 0.990 0.376 1.00 . A A . 103 ASN N 1 1
15 31349 1 1 103 ASN ND2 N -12.427 -2.772 0.951 1.00 . A A . 103 ASN ND2 1 1
15 31350 1 1 103 ASN O O -13.711 1.376 2.575 1.00 . A A . 103 ASN O 1 1
15 31351 1 1 103 ASN OD1 O -13.828 -1.826 2.426 1.00 . A A . 103 ASN OD1 1 1
15 31352 1 1 104 GLY C C -11.972 4.564 3.401 1.00 . A A . 104 GLY C 1 1
15 31353 1 1 104 GLY CA C -12.892 3.979 2.350 1.00 . A A . 104 GLY CA 1 1
15 31354 1 1 104 GLY H H -11.547 3.002 1.038 1.00 . A A . 104 GLY H 1 1
15 31355 1 1 104 GLY HA2 H -13.137 4.750 1.634 1.00 . A A . 104 GLY HA2 1 1
15 31356 1 1 104 GLY HA3 H -13.801 3.648 2.830 1.00 . A A . 104 GLY HA3 1 1
15 31357 1 1 104 GLY N N -12.300 2.858 1.650 1.00 . A A . 104 GLY N 1 1
15 31358 1 1 104 GLY O O -12.271 5.611 3.980 1.00 . A A . 104 GLY O 1 1
15 31359 1 1 105 GLN C C -8.846 5.247 3.962 1.00 . A A . 105 GLN C 1 1
15 31360 1 1 105 GLN CA C -9.894 4.375 4.636 1.00 . A A . 105 GLN CA 1 1
15 31361 1 1 105 GLN CB C -9.214 3.194 5.331 1.00 . A A . 105 GLN CB 1 1
15 31362 1 1 105 GLN CD C -9.498 1.093 6.703 1.00 . A A . 105 GLN CD 1 1
15 31363 1 1 105 GLN CG C -10.191 2.208 5.943 1.00 . A A . 105 GLN CG 1 1
15 31364 1 1 105 GLN H H -10.671 3.058 3.173 1.00 . A A . 105 GLN H 1 1
15 31365 1 1 105 GLN HA H -10.429 4.962 5.369 1.00 . A A . 105 GLN HA 1 1
15 31366 1 1 105 GLN HB2 H -8.609 2.665 4.609 1.00 . A A . 105 GLN HB2 1 1
15 31367 1 1 105 GLN HB3 H -8.578 3.573 6.116 1.00 . A A . 105 GLN HB3 1 1
15 31368 1 1 105 GLN HE21 H -11.029 0.984 7.960 1.00 . A A . 105 GLN HE21 1 1
15 31369 1 1 105 GLN HE22 H -9.732 -0.126 8.253 1.00 . A A . 105 GLN HE22 1 1
15 31370 1 1 105 GLN HG2 H -10.841 2.739 6.620 1.00 . A A . 105 GLN HG2 1 1
15 31371 1 1 105 GLN HG3 H -10.782 1.769 5.151 1.00 . A A . 105 GLN HG3 1 1
15 31372 1 1 105 GLN N N -10.854 3.894 3.653 1.00 . A A . 105 GLN N 1 1
15 31373 1 1 105 GLN NE2 N -10.150 0.604 7.745 1.00 . A A . 105 GLN NE2 1 1
15 31374 1 1 105 GLN O O -8.327 4.899 2.900 1.00 . A A . 105 GLN O 1 1
15 31375 1 1 105 GLN OE1 O -8.385 0.683 6.364 1.00 . A A . 105 GLN OE1 1 1
15 31376 1 1 106 ARG C C -6.238 7.208 4.715 1.00 . A A . 106 ARG C 1 1
15 31377 1 1 106 ARG CA C -7.584 7.313 4.010 1.00 . A A . 106 ARG CA 1 1
15 31378 1 1 106 ARG CB C -8.126 8.738 4.085 1.00 . A A . 106 ARG CB 1 1
15 31379 1 1 106 ARG CD C -8.011 11.057 3.155 1.00 . A A . 106 ARG CD 1 1
15 31380 1 1 106 ARG CG C -7.244 9.773 3.408 1.00 . A A . 106 ARG CG 1 1
15 31381 1 1 106 ARG CZ C -10.393 11.237 2.536 1.00 . A A . 106 ARG CZ 1 1
15 31382 1 1 106 ARG H H -8.980 6.597 5.429 1.00 . A A . 106 ARG H 1 1
15 31383 1 1 106 ARG HA H -7.447 7.049 2.974 1.00 . A A . 106 ARG HA 1 1
15 31384 1 1 106 ARG HB2 H -9.096 8.764 3.611 1.00 . A A . 106 ARG HB2 1 1
15 31385 1 1 106 ARG HB3 H -8.236 9.014 5.124 1.00 . A A . 106 ARG HB3 1 1
15 31386 1 1 106 ARG HD2 H -8.365 11.445 4.099 1.00 . A A . 106 ARG HD2 1 1
15 31387 1 1 106 ARG HD3 H -7.349 11.774 2.695 1.00 . A A . 106 ARG HD3 1 1
15 31388 1 1 106 ARG HE H -8.990 10.333 1.433 1.00 . A A . 106 ARG HE 1 1
15 31389 1 1 106 ARG HG2 H -6.399 9.988 4.046 1.00 . A A . 106 ARG HG2 1 1
15 31390 1 1 106 ARG HG3 H -6.896 9.377 2.464 1.00 . A A . 106 ARG HG3 1 1
15 31391 1 1 106 ARG HH11 H -9.899 12.207 4.246 1.00 . A A . 106 ARG HH11 1 1
15 31392 1 1 106 ARG HH12 H -11.583 12.274 3.822 1.00 . A A . 106 ARG HH12 1 1
15 31393 1 1 106 ARG HH21 H -11.165 10.405 0.865 1.00 . A A . 106 ARG HH21 1 1
15 31394 1 1 106 ARG HH22 H -12.319 11.218 1.886 1.00 . A A . 106 ARG HH22 1 1
15 31395 1 1 106 ARG N N -8.548 6.382 4.574 1.00 . A A . 106 ARG N 1 1
15 31396 1 1 106 ARG NE N -9.154 10.832 2.274 1.00 . A A . 106 ARG NE 1 1
15 31397 1 1 106 ARG NH1 N -10.644 11.963 3.623 1.00 . A A . 106 ARG NH1 1 1
15 31398 1 1 106 ARG NH2 N -11.369 10.932 1.694 1.00 . A A . 106 ARG NH2 1 1
15 31399 1 1 106 ARG O O -6.122 7.485 5.911 1.00 . A A . 106 ARG O 1 1
15 31400 1 1 107 LYS C C -3.076 7.940 4.050 1.00 . A A . 107 LYS C 1 1
15 31401 1 1 107 LYS CA C -3.870 6.718 4.468 1.00 . A A . 107 LYS CA 1 1
15 31402 1 1 107 LYS CB C -3.181 5.452 3.957 1.00 . A A . 107 LYS CB 1 1
15 31403 1 1 107 LYS CD C -3.205 4.024 6.028 1.00 . A A . 107 LYS CD 1 1
15 31404 1 1 107 LYS CE C -4.130 4.725 6.998 1.00 . A A . 107 LYS CE 1 1
15 31405 1 1 107 LYS CG C -3.679 4.163 4.596 1.00 . A A . 107 LYS CG 1 1
15 31406 1 1 107 LYS H H -5.407 6.531 3.034 1.00 . A A . 107 LYS H 1 1
15 31407 1 1 107 LYS HA H -3.915 6.686 5.546 1.00 . A A . 107 LYS HA 1 1
15 31408 1 1 107 LYS HB2 H -3.339 5.379 2.893 1.00 . A A . 107 LYS HB2 1 1
15 31409 1 1 107 LYS HB3 H -2.120 5.536 4.148 1.00 . A A . 107 LYS HB3 1 1
15 31410 1 1 107 LYS HD2 H -3.165 2.976 6.281 1.00 . A A . 107 LYS HD2 1 1
15 31411 1 1 107 LYS HD3 H -2.218 4.455 6.113 1.00 . A A . 107 LYS HD3 1 1
15 31412 1 1 107 LYS HE2 H -4.755 5.416 6.453 1.00 . A A . 107 LYS HE2 1 1
15 31413 1 1 107 LYS HE3 H -4.747 3.978 7.468 1.00 . A A . 107 LYS HE3 1 1
15 31414 1 1 107 LYS HG2 H -4.758 4.156 4.584 1.00 . A A . 107 LYS HG2 1 1
15 31415 1 1 107 LYS HG3 H -3.308 3.333 4.033 1.00 . A A . 107 LYS HG3 1 1
15 31416 1 1 107 LYS HZ1 H -2.370 5.145 8.058 1.00 . A A . 107 LYS HZ1 1 1
15 31417 1 1 107 LYS HZ2 H -3.792 5.299 8.980 1.00 . A A . 107 LYS HZ2 1 1
15 31418 1 1 107 LYS HZ3 H -3.391 6.487 7.842 1.00 . A A . 107 LYS HZ3 1 1
15 31419 1 1 107 LYS N N -5.231 6.798 3.966 1.00 . A A . 107 LYS N 1 1
15 31420 1 1 107 LYS NZ N -3.371 5.464 8.041 1.00 . A A . 107 LYS NZ 1 1
15 31421 1 1 107 LYS O O -3.215 8.437 2.930 1.00 . A A . 107 LYS O 1 1
15 31422 1 1 108 THR C C 0.022 9.254 4.902 1.00 . A A . 108 THR C 1 1
15 31423 1 1 108 THR CA C -1.447 9.600 4.697 1.00 . A A . 108 THR CA 1 1
15 31424 1 1 108 THR CB C -1.858 10.781 5.597 1.00 . A A . 108 THR CB 1 1
15 31425 1 1 108 THR CG2 C -1.093 12.044 5.233 1.00 . A A . 108 THR CG2 1 1
15 31426 1 1 108 THR H H -2.181 7.970 5.824 1.00 . A A . 108 THR H 1 1
15 31427 1 1 108 THR HA H -1.598 9.886 3.667 1.00 . A A . 108 THR HA 1 1
15 31428 1 1 108 THR HB H -1.645 10.526 6.626 1.00 . A A . 108 THR HB 1 1
15 31429 1 1 108 THR HG1 H -3.615 10.396 4.798 1.00 . A A . 108 THR HG1 1 1
15 31430 1 1 108 THR HG21 H -1.289 12.300 4.203 1.00 . A A . 108 THR HG21 1 1
15 31431 1 1 108 THR HG22 H -0.033 11.876 5.367 1.00 . A A . 108 THR HG22 1 1
15 31432 1 1 108 THR HG23 H -1.412 12.854 5.870 1.00 . A A . 108 THR HG23 1 1
15 31433 1 1 108 THR N N -2.269 8.436 4.963 1.00 . A A . 108 THR N 1 1
15 31434 1 1 108 THR O O 0.466 9.015 6.025 1.00 . A A . 108 THR O 1 1
15 31435 1 1 108 THR OG1 O -3.267 11.016 5.446 1.00 . A A . 108 THR OG1 1 1
15 31436 1 1 109 MET C C 3.107 9.923 3.511 1.00 . A A . 109 MET C 1 1
15 31437 1 1 109 MET CA C 2.153 8.797 3.866 1.00 . A A . 109 MET CA 1 1
15 31438 1 1 109 MET CB C 2.351 7.622 2.915 1.00 . A A . 109 MET CB 1 1
15 31439 1 1 109 MET CE C 1.056 5.977 0.550 1.00 . A A . 109 MET CE 1 1
15 31440 1 1 109 MET CG C 1.482 6.424 3.251 1.00 . A A . 109 MET CG 1 1
15 31441 1 1 109 MET H H 0.397 9.546 2.962 1.00 . A A . 109 MET H 1 1
15 31442 1 1 109 MET HA H 2.360 8.471 4.874 1.00 . A A . 109 MET HA 1 1
15 31443 1 1 109 MET HB2 H 2.117 7.941 1.911 1.00 . A A . 109 MET HB2 1 1
15 31444 1 1 109 MET HB3 H 3.385 7.311 2.954 1.00 . A A . 109 MET HB3 1 1
15 31445 1 1 109 MET HE1 H 1.048 5.291 -0.281 1.00 . A A . 109 MET HE1 1 1
15 31446 1 1 109 MET HE2 H 1.737 6.790 0.339 1.00 . A A . 109 MET HE2 1 1
15 31447 1 1 109 MET HE3 H 0.062 6.370 0.704 1.00 . A A . 109 MET HE3 1 1
15 31448 1 1 109 MET HG2 H 1.792 6.028 4.207 1.00 . A A . 109 MET HG2 1 1
15 31449 1 1 109 MET HG3 H 0.456 6.750 3.316 1.00 . A A . 109 MET HG3 1 1
15 31450 1 1 109 MET N N 0.775 9.246 3.818 1.00 . A A . 109 MET N 1 1
15 31451 1 1 109 MET O O 2.827 10.737 2.624 1.00 . A A . 109 MET O 1 1
15 31452 1 1 109 MET SD S 1.595 5.113 2.020 1.00 . A A . 109 MET SD 1 1
15 31453 1 1 110 THR C C 6.347 10.347 3.085 1.00 . A A . 110 THR C 1 1
15 31454 1 1 110 THR CA C 5.253 10.960 3.948 1.00 . A A . 110 THR CA 1 1
15 31455 1 1 110 THR CB C 5.872 11.473 5.258 1.00 . A A . 110 THR CB 1 1
15 31456 1 1 110 THR CG2 C 6.452 12.869 5.083 1.00 . A A . 110 THR CG2 1 1
15 31457 1 1 110 THR H H 4.381 9.295 4.917 1.00 . A A . 110 THR H 1 1
15 31458 1 1 110 THR HA H 4.802 11.790 3.427 1.00 . A A . 110 THR HA 1 1
15 31459 1 1 110 THR HB H 6.662 10.803 5.547 1.00 . A A . 110 THR HB 1 1
15 31460 1 1 110 THR HG1 H 4.029 11.212 5.909 1.00 . A A . 110 THR HG1 1 1
15 31461 1 1 110 THR HG21 H 6.894 13.195 6.014 1.00 . A A . 110 THR HG21 1 1
15 31462 1 1 110 THR HG22 H 5.666 13.554 4.798 1.00 . A A . 110 THR HG22 1 1
15 31463 1 1 110 THR HG23 H 7.209 12.851 4.313 1.00 . A A . 110 THR HG23 1 1
15 31464 1 1 110 THR N N 4.228 9.967 4.210 1.00 . A A . 110 THR N 1 1
15 31465 1 1 110 THR O O 6.583 9.139 3.137 1.00 . A A . 110 THR O 1 1
15 31466 1 1 110 THR OG1 O 4.867 11.503 6.281 1.00 . A A . 110 THR OG1 1 1
15 31467 1 1 111 ARG C C 9.361 10.534 2.155 1.00 . A A . 111 ARG C 1 1
15 31468 1 1 111 ARG CA C 8.050 10.675 1.405 1.00 . A A . 111 ARG CA 1 1
15 31469 1 1 111 ARG CB C 8.240 11.606 0.208 1.00 . A A . 111 ARG CB 1 1
15 31470 1 1 111 ARG CD C 9.460 12.039 -1.956 1.00 . A A . 111 ARG CD 1 1
15 31471 1 1 111 ARG CG C 9.160 11.031 -0.861 1.00 . A A . 111 ARG CG 1 1
15 31472 1 1 111 ARG CZ C 11.513 13.347 -1.533 1.00 . A A . 111 ARG CZ 1 1
15 31473 1 1 111 ARG H H 6.827 12.129 2.339 1.00 . A A . 111 ARG H 1 1
15 31474 1 1 111 ARG HA H 7.746 9.702 1.050 1.00 . A A . 111 ARG HA 1 1
15 31475 1 1 111 ARG HB2 H 7.277 11.799 -0.241 1.00 . A A . 111 ARG HB2 1 1
15 31476 1 1 111 ARG HB3 H 8.663 12.537 0.554 1.00 . A A . 111 ARG HB3 1 1
15 31477 1 1 111 ARG HD2 H 10.057 11.560 -2.719 1.00 . A A . 111 ARG HD2 1 1
15 31478 1 1 111 ARG HD3 H 8.528 12.373 -2.385 1.00 . A A . 111 ARG HD3 1 1
15 31479 1 1 111 ARG HE H 9.654 13.919 -1.021 1.00 . A A . 111 ARG HE 1 1
15 31480 1 1 111 ARG HG2 H 10.090 10.734 -0.399 1.00 . A A . 111 ARG HG2 1 1
15 31481 1 1 111 ARG HG3 H 8.685 10.165 -1.302 1.00 . A A . 111 ARG HG3 1 1
15 31482 1 1 111 ARG HH11 H 11.822 11.563 -2.446 1.00 . A A . 111 ARG HH11 1 1
15 31483 1 1 111 ARG HH12 H 13.255 12.503 -2.158 1.00 . A A . 111 ARG HH12 1 1
15 31484 1 1 111 ARG HH21 H 11.535 15.174 -0.642 1.00 . A A . 111 ARG HH21 1 1
15 31485 1 1 111 ARG HH22 H 13.086 14.562 -1.130 1.00 . A A . 111 ARG HH22 1 1
15 31486 1 1 111 ARG N N 7.015 11.170 2.299 1.00 . A A . 111 ARG N 1 1
15 31487 1 1 111 ARG NE N 10.190 13.200 -1.445 1.00 . A A . 111 ARG NE 1 1
15 31488 1 1 111 ARG NH1 N 12.254 12.394 -2.091 1.00 . A A . 111 ARG NH1 1 1
15 31489 1 1 111 ARG NH2 N 12.091 14.446 -1.066 1.00 . A A . 111 ARG NH2 1 1
15 31490 1 1 111 ARG O O 9.816 11.473 2.811 1.00 . A A . 111 ARG O 1 1
15 31491 1 1 112 ILE C C 12.369 9.568 1.798 1.00 . A A . 112 ILE C 1 1
15 31492 1 1 112 ILE CA C 11.236 9.127 2.705 1.00 . A A . 112 ILE CA 1 1
15 31493 1 1 112 ILE CB C 11.434 7.642 3.055 1.00 . A A . 112 ILE CB 1 1
15 31494 1 1 112 ILE CD1 C 10.172 7.783 5.255 1.00 . A A . 112 ILE CD1 1 1
15 31495 1 1 112 ILE CG1 C 10.256 7.144 3.885 1.00 . A A . 112 ILE CG1 1 1
15 31496 1 1 112 ILE CG2 C 12.747 7.422 3.805 1.00 . A A . 112 ILE CG2 1 1
15 31497 1 1 112 ILE H H 9.521 8.626 1.578 1.00 . A A . 112 ILE H 1 1
15 31498 1 1 112 ILE HA H 11.268 9.699 3.620 1.00 . A A . 112 ILE HA 1 1
15 31499 1 1 112 ILE HB H 11.479 7.090 2.138 1.00 . A A . 112 ILE HB 1 1
15 31500 1 1 112 ILE HD11 H 10.049 8.850 5.148 1.00 . A A . 112 ILE HD11 1 1
15 31501 1 1 112 ILE HD12 H 11.081 7.579 5.803 1.00 . A A . 112 ILE HD12 1 1
15 31502 1 1 112 ILE HD13 H 9.329 7.374 5.792 1.00 . A A . 112 ILE HD13 1 1
15 31503 1 1 112 ILE HG12 H 9.336 7.357 3.362 1.00 . A A . 112 ILE HG12 1 1
15 31504 1 1 112 ILE HG13 H 10.350 6.085 4.017 1.00 . A A . 112 ILE HG13 1 1
15 31505 1 1 112 ILE HG21 H 13.571 7.768 3.197 1.00 . A A . 112 ILE HG21 1 1
15 31506 1 1 112 ILE HG22 H 12.872 6.370 4.013 1.00 . A A . 112 ILE HG22 1 1
15 31507 1 1 112 ILE HG23 H 12.728 7.973 4.732 1.00 . A A . 112 ILE HG23 1 1
15 31508 1 1 112 ILE N N 9.957 9.359 2.071 1.00 . A A . 112 ILE N 1 1
15 31509 1 1 112 ILE O O 12.300 9.441 0.574 1.00 . A A . 112 ILE O 1 1
15 31510 1 1 113 GLU C C 15.780 9.872 2.510 1.00 . A A . 113 GLU C 1 1
15 31511 1 1 113 GLU CA C 14.619 10.461 1.744 1.00 . A A . 113 GLU CA 1 1
15 31512 1 1 113 GLU CB C 14.748 11.976 1.645 1.00 . A A . 113 GLU CB 1 1
15 31513 1 1 113 GLU CD C 16.039 13.932 0.721 1.00 . A A . 113 GLU CD 1 1
15 31514 1 1 113 GLU CG C 16.026 12.441 0.966 1.00 . A A . 113 GLU CG 1 1
15 31515 1 1 113 GLU H H 13.351 10.177 3.394 1.00 . A A . 113 GLU H 1 1
15 31516 1 1 113 GLU HA H 14.598 10.033 0.753 1.00 . A A . 113 GLU HA 1 1
15 31517 1 1 113 GLU HB2 H 13.909 12.359 1.088 1.00 . A A . 113 GLU HB2 1 1
15 31518 1 1 113 GLU HB3 H 14.726 12.386 2.641 1.00 . A A . 113 GLU HB3 1 1
15 31519 1 1 113 GLU HG2 H 16.864 12.190 1.599 1.00 . A A . 113 GLU HG2 1 1
15 31520 1 1 113 GLU HG3 H 16.125 11.931 0.019 1.00 . A A . 113 GLU HG3 1 1
15 31521 1 1 113 GLU N N 13.400 10.081 2.423 1.00 . A A . 113 GLU N 1 1
15 31522 1 1 113 GLU O O 16.067 10.274 3.639 1.00 . A A . 113 GLU O 1 1
15 31523 1 1 113 GLU OE1 O 16.342 14.694 1.663 1.00 . A A . 113 GLU OE1 1 1
15 31524 1 1 113 GLU OE2 O 15.732 14.353 -0.417 1.00 . A A . 113 GLU OE2 1 1
15 31525 1 1 114 SER C C 18.807 8.340 1.990 1.00 . A A . 114 SER C 1 1
15 31526 1 1 114 SER CA C 17.425 8.116 2.582 1.00 . A A . 114 SER CA 1 1
15 31527 1 1 114 SER CB C 17.044 6.632 2.525 1.00 . A A . 114 SER CB 1 1
15 31528 1 1 114 SER H H 16.218 8.721 0.959 1.00 . A A . 114 SER H 1 1
15 31529 1 1 114 SER HA H 17.440 8.427 3.616 1.00 . A A . 114 SER HA 1 1
15 31530 1 1 114 SER HB2 H 17.877 6.036 2.866 1.00 . A A . 114 SER HB2 1 1
15 31531 1 1 114 SER HB3 H 16.191 6.459 3.165 1.00 . A A . 114 SER HB3 1 1
15 31532 1 1 114 SER HG H 16.526 7.018 0.665 1.00 . A A . 114 SER HG 1 1
15 31533 1 1 114 SER N N 16.420 8.904 1.904 1.00 . A A . 114 SER N 1 1
15 31534 1 1 114 SER O O 19.034 8.140 0.798 1.00 . A A . 114 SER O 1 1
15 31535 1 1 114 SER OG O 16.710 6.234 1.203 1.00 . A A . 114 SER OG 1 1
15 31536 1 1 115 LYS C C 21.865 7.635 2.840 1.00 . A A . 115 LYS C 1 1
15 31537 1 1 115 LYS CA C 21.119 8.903 2.453 1.00 . A A . 115 LYS CA 1 1
15 31538 1 1 115 LYS CB C 21.733 10.137 3.117 1.00 . A A . 115 LYS CB 1 1
15 31539 1 1 115 LYS CD C 21.851 12.654 3.165 1.00 . A A . 115 LYS CD 1 1
15 31540 1 1 115 LYS CE C 23.273 12.663 2.624 1.00 . A A . 115 LYS CE 1 1
15 31541 1 1 115 LYS CG C 21.079 11.438 2.678 1.00 . A A . 115 LYS CG 1 1
15 31542 1 1 115 LYS H H 19.457 8.997 3.761 1.00 . A A . 115 LYS H 1 1
15 31543 1 1 115 LYS HA H 21.158 9.015 1.379 1.00 . A A . 115 LYS HA 1 1
15 31544 1 1 115 LYS HB2 H 21.630 10.048 4.189 1.00 . A A . 115 LYS HB2 1 1
15 31545 1 1 115 LYS HB3 H 22.781 10.182 2.865 1.00 . A A . 115 LYS HB3 1 1
15 31546 1 1 115 LYS HD2 H 21.344 13.548 2.833 1.00 . A A . 115 LYS HD2 1 1
15 31547 1 1 115 LYS HD3 H 21.885 12.638 4.245 1.00 . A A . 115 LYS HD3 1 1
15 31548 1 1 115 LYS HE2 H 23.751 13.584 2.923 1.00 . A A . 115 LYS HE2 1 1
15 31549 1 1 115 LYS HE3 H 23.810 11.827 3.050 1.00 . A A . 115 LYS HE3 1 1
15 31550 1 1 115 LYS HG2 H 21.040 11.463 1.599 1.00 . A A . 115 LYS HG2 1 1
15 31551 1 1 115 LYS HG3 H 20.075 11.478 3.076 1.00 . A A . 115 LYS HG3 1 1
15 31552 1 1 115 LYS HZ1 H 24.297 12.616 0.802 1.00 . A A . 115 LYS HZ1 1 1
15 31553 1 1 115 LYS HZ2 H 22.761 13.330 0.707 1.00 . A A . 115 LYS HZ2 1 1
15 31554 1 1 115 LYS HZ3 H 22.907 11.646 0.830 1.00 . A A . 115 LYS HZ3 1 1
15 31555 1 1 115 LYS N N 19.725 8.766 2.837 1.00 . A A . 115 LYS N 1 1
15 31556 1 1 115 LYS NZ N 23.312 12.558 1.141 1.00 . A A . 115 LYS NZ 1 1
15 31557 1 1 115 LYS O O 23.027 7.661 3.250 1.00 . A A . 115 LYS O 1 1
15 31558 1 1 116 THR C C 20.884 4.193 2.192 1.00 . A A . 116 THR C 1 1
15 31559 1 1 116 THR CA C 21.685 5.216 2.992 1.00 . A A . 116 THR CA 1 1
15 31560 1 1 116 THR CB C 21.602 4.908 4.507 1.00 . A A . 116 THR CB 1 1
15 31561 1 1 116 THR CG2 C 20.155 4.871 4.984 1.00 . A A . 116 THR CG2 1 1
15 31562 1 1 116 THR H H 20.246 6.594 2.349 1.00 . A A . 116 THR H 1 1
15 31563 1 1 116 THR HA H 22.721 5.187 2.683 1.00 . A A . 116 THR HA 1 1
15 31564 1 1 116 THR HB H 22.115 5.692 5.041 1.00 . A A . 116 THR HB 1 1
15 31565 1 1 116 THR HG1 H 22.569 3.676 5.715 1.00 . A A . 116 THR HG1 1 1
15 31566 1 1 116 THR HG21 H 19.624 4.091 4.461 1.00 . A A . 116 THR HG21 1 1
15 31567 1 1 116 THR HG22 H 19.684 5.824 4.786 1.00 . A A . 116 THR HG22 1 1
15 31568 1 1 116 THR HG23 H 20.132 4.674 6.047 1.00 . A A . 116 THR HG23 1 1
15 31569 1 1 116 THR N N 21.162 6.528 2.693 1.00 . A A . 116 THR N 1 1
15 31570 1 1 116 THR O O 19.782 4.497 1.726 1.00 . A A . 116 THR O 1 1
15 31571 1 1 116 THR OG1 O 22.236 3.656 4.804 1.00 . A A . 116 THR OG1 1 1
15 31572 1 1 117 GLY C C 21.717 1.219 0.376 1.00 . A A . 117 GLY C 1 1
15 31573 1 1 117 GLY CA C 20.755 1.996 1.234 1.00 . A A . 117 GLY CA 1 1
15 31574 1 1 117 GLY H H 22.313 2.815 2.406 1.00 . A A . 117 GLY H 1 1
15 31575 1 1 117 GLY HA2 H 20.252 1.313 1.905 1.00 . A A . 117 GLY HA2 1 1
15 31576 1 1 117 GLY HA3 H 20.022 2.469 0.598 1.00 . A A . 117 GLY HA3 1 1
15 31577 1 1 117 GLY N N 21.434 3.008 2.010 1.00 . A A . 117 GLY N 1 1
15 31578 1 1 117 GLY O O 22.022 1.618 -0.748 1.00 . A A . 117 GLY O 1 1
15 31579 1 1 118 ARG C C 22.577 -2.101 0.040 1.00 . A A . 118 ARG C 1 1
15 31580 1 1 118 ARG CA C 23.164 -0.711 0.214 1.00 . A A . 118 ARG CA 1 1
15 31581 1 1 118 ARG CB C 24.490 -0.768 0.983 1.00 . A A . 118 ARG CB 1 1
15 31582 1 1 118 ARG CD C 25.703 -2.590 -0.293 1.00 . A A . 118 ARG CD 1 1
15 31583 1 1 118 ARG CG C 25.698 -1.126 0.125 1.00 . A A . 118 ARG CG 1 1
15 31584 1 1 118 ARG CZ C 27.490 -4.043 -1.182 1.00 . A A . 118 ARG CZ 1 1
15 31585 1 1 118 ARG H H 21.927 -0.142 1.820 1.00 . A A . 118 ARG H 1 1
15 31586 1 1 118 ARG HA H 23.335 -0.277 -0.760 1.00 . A A . 118 ARG HA 1 1
15 31587 1 1 118 ARG HB2 H 24.672 0.199 1.430 1.00 . A A . 118 ARG HB2 1 1
15 31588 1 1 118 ARG HB3 H 24.405 -1.504 1.768 1.00 . A A . 118 ARG HB3 1 1
15 31589 1 1 118 ARG HD2 H 25.783 -3.203 0.592 1.00 . A A . 118 ARG HD2 1 1
15 31590 1 1 118 ARG HD3 H 24.776 -2.810 -0.801 1.00 . A A . 118 ARG HD3 1 1
15 31591 1 1 118 ARG HE H 27.081 -2.194 -1.831 1.00 . A A . 118 ARG HE 1 1
15 31592 1 1 118 ARG HG2 H 25.683 -0.514 -0.764 1.00 . A A . 118 ARG HG2 1 1
15 31593 1 1 118 ARG HG3 H 26.596 -0.920 0.687 1.00 . A A . 118 ARG HG3 1 1
15 31594 1 1 118 ARG HH11 H 26.393 -4.881 0.300 1.00 . A A . 118 ARG HH11 1 1
15 31595 1 1 118 ARG HH12 H 27.672 -5.879 -0.330 1.00 . A A . 118 ARG HH12 1 1
15 31596 1 1 118 ARG HH21 H 28.749 -3.487 -2.670 1.00 . A A . 118 ARG HH21 1 1
15 31597 1 1 118 ARG HH22 H 29.010 -5.081 -2.030 1.00 . A A . 118 ARG HH22 1 1
15 31598 1 1 118 ARG N N 22.214 0.122 0.917 1.00 . A A . 118 ARG N 1 1
15 31599 1 1 118 ARG NE N 26.819 -2.893 -1.185 1.00 . A A . 118 ARG NE 1 1
15 31600 1 1 118 ARG NH1 N 27.155 -5.011 -0.336 1.00 . A A . 118 ARG NH1 1 1
15 31601 1 1 118 ARG NH2 N 28.496 -4.221 -2.028 1.00 . A A . 118 ARG NH2 1 1
15 31602 1 1 118 ARG O O 22.418 -2.845 1.014 1.00 . A A . 118 ARG O 1 1
15 31603 1 1 119 GLU C C 22.703 -4.826 -1.225 1.00 . A A . 119 GLU C 1 1
15 31604 1 1 119 GLU CA C 21.684 -3.737 -1.515 1.00 . A A . 119 GLU CA 1 1
15 31605 1 1 119 GLU CB C 21.251 -3.826 -2.984 1.00 . A A . 119 GLU CB 1 1
15 31606 1 1 119 GLU CD C 20.312 -1.499 -3.317 1.00 . A A . 119 GLU CD 1 1
15 31607 1 1 119 GLU CG C 20.034 -2.985 -3.339 1.00 . A A . 119 GLU CG 1 1
15 31608 1 1 119 GLU H H 22.330 -1.760 -1.908 1.00 . A A . 119 GLU H 1 1
15 31609 1 1 119 GLU HA H 20.822 -3.896 -0.887 1.00 . A A . 119 GLU HA 1 1
15 31610 1 1 119 GLU HB2 H 22.073 -3.506 -3.607 1.00 . A A . 119 GLU HB2 1 1
15 31611 1 1 119 GLU HB3 H 21.025 -4.858 -3.213 1.00 . A A . 119 GLU HB3 1 1
15 31612 1 1 119 GLU HG2 H 19.705 -3.256 -4.331 1.00 . A A . 119 GLU HG2 1 1
15 31613 1 1 119 GLU HG3 H 19.249 -3.201 -2.630 1.00 . A A . 119 GLU HG3 1 1
15 31614 1 1 119 GLU N N 22.229 -2.427 -1.193 1.00 . A A . 119 GLU N 1 1
15 31615 1 1 119 GLU O O 23.631 -5.048 -2.005 1.00 . A A . 119 GLU O 1 1
15 31616 1 1 119 GLU OE1 O 20.860 -0.980 -4.313 1.00 . A A . 119 GLU OE1 1 1
15 31617 1 1 119 GLU OE2 O 19.981 -0.846 -2.310 1.00 . A A . 119 GLU OE2 1 1
15 31618 1 1 120 GLU C C 22.570 -7.887 0.048 1.00 . A A . 120 GLU C 1 1
15 31619 1 1 120 GLU CA C 23.375 -6.616 0.252 1.00 . A A . 120 GLU CA 1 1
15 31620 1 1 120 GLU CB C 23.885 -6.513 1.686 1.00 . A A . 120 GLU CB 1 1
15 31621 1 1 120 GLU CD C 25.251 -5.174 3.342 1.00 . A A . 120 GLU CD 1 1
15 31622 1 1 120 GLU CG C 24.664 -5.234 1.949 1.00 . A A . 120 GLU CG 1 1
15 31623 1 1 120 GLU H H 21.867 -5.169 0.549 1.00 . A A . 120 GLU H 1 1
15 31624 1 1 120 GLU HA H 24.215 -6.626 -0.426 1.00 . A A . 120 GLU HA 1 1
15 31625 1 1 120 GLU HB2 H 23.044 -6.545 2.355 1.00 . A A . 120 GLU HB2 1 1
15 31626 1 1 120 GLU HB3 H 24.533 -7.352 1.887 1.00 . A A . 120 GLU HB3 1 1
15 31627 1 1 120 GLU HG2 H 25.470 -5.167 1.233 1.00 . A A . 120 GLU HG2 1 1
15 31628 1 1 120 GLU HG3 H 24.001 -4.392 1.818 1.00 . A A . 120 GLU HG3 1 1
15 31629 1 1 120 GLU N N 22.550 -5.473 -0.086 1.00 . A A . 120 GLU N 1 1
15 31630 1 1 120 GLU O O 21.812 -8.315 0.921 1.00 . A A . 120 GLU O 1 1
15 31631 1 1 120 GLU OE1 O 26.365 -5.698 3.544 1.00 . A A . 120 GLU OE1 1 1
15 31632 1 1 120 GLU OE2 O 24.614 -4.583 4.236 1.00 . A A . 120 GLU OE2 1 1
15 31633 1 1 121 LYS C C 22.550 -10.896 -1.083 1.00 . A A . 121 LYS C 1 1
15 31634 1 1 121 LYS CA C 21.914 -9.590 -1.540 1.00 . A A . 121 LYS CA 1 1
15 31635 1 1 121 LYS CB C 21.760 -9.569 -3.061 1.00 . A A . 121 LYS CB 1 1
15 31636 1 1 121 LYS CD C 20.504 -10.314 -5.098 1.00 . A A . 121 LYS CD 1 1
15 31637 1 1 121 LYS CE C 19.257 -11.006 -5.623 1.00 . A A . 121 LYS CE 1 1
15 31638 1 1 121 LYS CG C 20.618 -10.424 -3.585 1.00 . A A . 121 LYS CG 1 1
15 31639 1 1 121 LYS H H 23.411 -8.118 -1.736 1.00 . A A . 121 LYS H 1 1
15 31640 1 1 121 LYS HA H 20.942 -9.491 -1.084 1.00 . A A . 121 LYS HA 1 1
15 31641 1 1 121 LYS HB2 H 21.590 -8.550 -3.378 1.00 . A A . 121 LYS HB2 1 1
15 31642 1 1 121 LYS HB3 H 22.679 -9.923 -3.506 1.00 . A A . 121 LYS HB3 1 1
15 31643 1 1 121 LYS HD2 H 20.460 -9.271 -5.370 1.00 . A A . 121 LYS HD2 1 1
15 31644 1 1 121 LYS HD3 H 21.375 -10.769 -5.548 1.00 . A A . 121 LYS HD3 1 1
15 31645 1 1 121 LYS HE2 H 19.272 -10.972 -6.702 1.00 . A A . 121 LYS HE2 1 1
15 31646 1 1 121 LYS HE3 H 19.269 -12.036 -5.297 1.00 . A A . 121 LYS HE3 1 1
15 31647 1 1 121 LYS HG2 H 20.800 -11.454 -3.320 1.00 . A A . 121 LYS HG2 1 1
15 31648 1 1 121 LYS HG3 H 19.694 -10.089 -3.137 1.00 . A A . 121 LYS HG3 1 1
15 31649 1 1 121 LYS HZ1 H 17.948 -10.426 -4.102 1.00 . A A . 121 LYS HZ1 1 1
15 31650 1 1 121 LYS HZ2 H 17.178 -10.821 -5.557 1.00 . A A . 121 LYS HZ2 1 1
15 31651 1 1 121 LYS HZ3 H 18.005 -9.346 -5.408 1.00 . A A . 121 LYS HZ3 1 1
15 31652 1 1 121 LYS N N 22.719 -8.461 -1.126 1.00 . A A . 121 LYS N 1 1
15 31653 1 1 121 LYS NZ N 18.013 -10.354 -5.138 1.00 . A A . 121 LYS NZ 1 1
15 31654 1 1 121 LYS O O 23.756 -11.101 -1.231 1.00 . A A . 121 LYS O 1 1
15 31655 1 1 122 ASP C C 21.573 -14.157 -0.905 1.00 . A A . 122 ASP C 1 1
15 31656 1 1 122 ASP CA C 22.203 -13.063 -0.058 1.00 . A A . 122 ASP CA 1 1
15 31657 1 1 122 ASP CB C 21.867 -13.265 1.423 1.00 . A A . 122 ASP CB 1 1
15 31658 1 1 122 ASP CG C 22.462 -14.537 1.988 1.00 . A A . 122 ASP CG 1 1
15 31659 1 1 122 ASP H H 20.783 -11.536 -0.411 1.00 . A A . 122 ASP H 1 1
15 31660 1 1 122 ASP HA H 23.274 -13.094 -0.187 1.00 . A A . 122 ASP HA 1 1
15 31661 1 1 122 ASP HB2 H 22.253 -12.432 1.987 1.00 . A A . 122 ASP HB2 1 1
15 31662 1 1 122 ASP HB3 H 20.794 -13.307 1.540 1.00 . A A . 122 ASP HB3 1 1
15 31663 1 1 122 ASP N N 21.735 -11.766 -0.516 1.00 . A A . 122 ASP N 1 1
15 31664 1 1 122 ASP O O 20.410 -14.053 -1.295 1.00 . A A . 122 ASP O 1 1
15 31665 1 1 122 ASP OD1 O 23.694 -14.577 2.202 1.00 . A A . 122 ASP OD1 1 1
15 31666 1 1 122 ASP OD2 O 21.703 -15.495 2.241 1.00 . A A . 122 ASP OD2 1 1
15 31667 1 1 123 GLU C C 21.095 -17.294 -1.285 1.00 . A A . 123 GLU C 1 1
15 31668 1 1 123 GLU CA C 21.875 -16.250 -2.083 1.00 . A A . 123 GLU CA 1 1
15 31669 1 1 123 GLU CB C 23.057 -16.889 -2.813 1.00 . A A . 123 GLU CB 1 1
15 31670 1 1 123 GLU CD C 23.848 -18.219 -4.794 1.00 . A A . 123 GLU CD 1 1
15 31671 1 1 123 GLU CG C 22.655 -17.763 -3.986 1.00 . A A . 123 GLU CG 1 1
15 31672 1 1 123 GLU H H 23.251 -15.238 -0.829 1.00 . A A . 123 GLU H 1 1
15 31673 1 1 123 GLU HA H 21.214 -15.808 -2.812 1.00 . A A . 123 GLU HA 1 1
15 31674 1 1 123 GLU HB2 H 23.702 -16.106 -3.184 1.00 . A A . 123 GLU HB2 1 1
15 31675 1 1 123 GLU HB3 H 23.611 -17.497 -2.113 1.00 . A A . 123 GLU HB3 1 1
15 31676 1 1 123 GLU HG2 H 22.136 -18.634 -3.611 1.00 . A A . 123 GLU HG2 1 1
15 31677 1 1 123 GLU HG3 H 21.996 -17.200 -4.630 1.00 . A A . 123 GLU HG3 1 1
15 31678 1 1 123 GLU N N 22.342 -15.186 -1.210 1.00 . A A . 123 GLU N 1 1
15 31679 1 1 123 GLU O O 21.676 -18.114 -0.569 1.00 . A A . 123 GLU O 1 1
15 31680 1 1 123 GLU OE1 O 24.370 -17.416 -5.598 1.00 . A A . 123 GLU OE1 1 1
15 31681 1 1 123 GLU OE2 O 24.273 -19.381 -4.633 1.00 . A A . 123 GLU OE2 1 1
15 31682 1 1 124 LYS C C 17.964 -18.871 -1.592 1.00 . A A . 124 LYS C 1 1
15 31683 1 1 124 LYS CA C 18.891 -18.109 -0.651 1.00 . A A . 124 LYS CA 1 1
15 31684 1 1 124 LYS CB C 18.076 -17.255 0.325 1.00 . A A . 124 LYS CB 1 1
15 31685 1 1 124 LYS CD C 16.474 -17.122 2.245 1.00 . A A . 124 LYS CD 1 1
15 31686 1 1 124 LYS CE C 15.791 -17.882 3.370 1.00 . A A . 124 LYS CE 1 1
15 31687 1 1 124 LYS CG C 17.275 -18.049 1.344 1.00 . A A . 124 LYS CG 1 1
15 31688 1 1 124 LYS H H 19.381 -16.604 -2.042 1.00 . A A . 124 LYS H 1 1
15 31689 1 1 124 LYS HA H 19.493 -18.810 -0.097 1.00 . A A . 124 LYS HA 1 1
15 31690 1 1 124 LYS HB2 H 18.751 -16.609 0.863 1.00 . A A . 124 LYS HB2 1 1
15 31691 1 1 124 LYS HB3 H 17.388 -16.645 -0.243 1.00 . A A . 124 LYS HB3 1 1
15 31692 1 1 124 LYS HD2 H 17.140 -16.389 2.673 1.00 . A A . 124 LYS HD2 1 1
15 31693 1 1 124 LYS HD3 H 15.720 -16.623 1.650 1.00 . A A . 124 LYS HD3 1 1
15 31694 1 1 124 LYS HE2 H 15.213 -17.187 3.958 1.00 . A A . 124 LYS HE2 1 1
15 31695 1 1 124 LYS HE3 H 15.132 -18.621 2.937 1.00 . A A . 124 LYS HE3 1 1
15 31696 1 1 124 LYS HG2 H 16.595 -18.709 0.825 1.00 . A A . 124 LYS HG2 1 1
15 31697 1 1 124 LYS HG3 H 17.955 -18.629 1.951 1.00 . A A . 124 LYS HG3 1 1
15 31698 1 1 124 LYS HZ1 H 16.331 -18.787 5.171 1.00 . A A . 124 LYS HZ1 1 1
15 31699 1 1 124 LYS HZ2 H 17.599 -17.958 4.417 1.00 . A A . 124 LYS HZ2 1 1
15 31700 1 1 124 LYS HZ3 H 17.088 -19.458 3.813 1.00 . A A . 124 LYS HZ3 1 1
15 31701 1 1 124 LYS N N 19.776 -17.246 -1.412 1.00 . A A . 124 LYS N 1 1
15 31702 1 1 124 LYS NZ N 16.772 -18.566 4.254 1.00 . A A . 124 LYS NZ 1 1
15 31703 1 1 124 LYS O O 17.257 -18.270 -2.402 1.00 . A A . 124 LYS O 1 1
15 31704 1 1 125 SER C C 15.919 -21.520 -1.593 1.00 . A A . 125 SER C 1 1
15 31705 1 1 125 SER CA C 17.145 -21.018 -2.349 1.00 . A A . 125 SER CA 1 1
15 31706 1 1 125 SER CB C 17.954 -22.205 -2.884 1.00 . A A . 125 SER CB 1 1
15 31707 1 1 125 SER H H 18.553 -20.609 -0.827 1.00 . A A . 125 SER H 1 1
15 31708 1 1 125 SER HA H 16.816 -20.414 -3.182 1.00 . A A . 125 SER HA 1 1
15 31709 1 1 125 SER HB2 H 18.816 -21.837 -3.419 1.00 . A A . 125 SER HB2 1 1
15 31710 1 1 125 SER HB3 H 18.280 -22.819 -2.057 1.00 . A A . 125 SER HB3 1 1
15 31711 1 1 125 SER HG H 16.917 -23.817 -3.317 1.00 . A A . 125 SER HG 1 1
15 31712 1 1 125 SER N N 17.976 -20.186 -1.493 1.00 . A A . 125 SER N 1 1
15 31713 1 1 125 SER O O 15.996 -21.849 -0.407 1.00 . A A . 125 SER O 1 1
15 31714 1 1 125 SER OG O 17.181 -23.004 -3.766 1.00 . A A . 125 SER OG 1 1
15 31715 1 1 126 LYS C C 13.377 -23.534 -2.273 1.00 . A A . 126 LYS C 1 1
15 31716 1 1 126 LYS CA C 13.573 -22.129 -1.714 1.00 . A A . 126 LYS CA 1 1
15 31717 1 1 126 LYS CB C 12.354 -21.257 -2.034 1.00 . A A . 126 LYS CB 1 1
15 31718 1 1 126 LYS CD C 11.183 -19.051 -1.795 1.00 . A A . 126 LYS CD 1 1
15 31719 1 1 126 LYS CE C 11.281 -17.611 -1.321 1.00 . A A . 126 LYS CE 1 1
15 31720 1 1 126 LYS CG C 12.460 -19.829 -1.523 1.00 . A A . 126 LYS CG 1 1
15 31721 1 1 126 LYS H H 14.763 -21.206 -3.198 1.00 . A A . 126 LYS H 1 1
15 31722 1 1 126 LYS HA H 13.700 -22.192 -0.642 1.00 . A A . 126 LYS HA 1 1
15 31723 1 1 126 LYS HB2 H 12.226 -21.220 -3.105 1.00 . A A . 126 LYS HB2 1 1
15 31724 1 1 126 LYS HB3 H 11.478 -21.710 -1.593 1.00 . A A . 126 LYS HB3 1 1
15 31725 1 1 126 LYS HD2 H 10.990 -19.055 -2.858 1.00 . A A . 126 LYS HD2 1 1
15 31726 1 1 126 LYS HD3 H 10.365 -19.533 -1.279 1.00 . A A . 126 LYS HD3 1 1
15 31727 1 1 126 LYS HE2 H 10.315 -17.144 -1.427 1.00 . A A . 126 LYS HE2 1 1
15 31728 1 1 126 LYS HE3 H 11.568 -17.607 -0.278 1.00 . A A . 126 LYS HE3 1 1
15 31729 1 1 126 LYS HG2 H 12.637 -19.851 -0.457 1.00 . A A . 126 LYS HG2 1 1
15 31730 1 1 126 LYS HG3 H 13.286 -19.338 -2.018 1.00 . A A . 126 LYS HG3 1 1
15 31731 1 1 126 LYS HZ1 H 13.246 -17.169 -1.896 1.00 . A A . 126 LYS HZ1 1 1
15 31732 1 1 126 LYS HZ2 H 12.216 -15.821 -1.848 1.00 . A A . 126 LYS HZ2 1 1
15 31733 1 1 126 LYS HZ3 H 12.094 -16.928 -3.119 1.00 . A A . 126 LYS HZ3 1 1
15 31734 1 1 126 LYS N N 14.784 -21.558 -2.277 1.00 . A A . 126 LYS N 1 1
15 31735 1 1 126 LYS NZ N 12.279 -16.831 -2.099 1.00 . A A . 126 LYS NZ 1 1
15 31736 1 1 126 LYS O O 12.699 -23.722 -3.281 1.00 . A A . 126 LYS O 1 1
15 31737 1 1 127 SER C C 12.845 -26.686 -1.610 1.00 . A A . 127 SER C 1 1
15 31738 1 1 127 SER CA C 14.012 -25.866 -2.153 1.00 . A A . 127 SER CA 1 1
15 31739 1 1 127 SER CB C 15.343 -26.541 -1.818 1.00 . A A . 127 SER CB 1 1
15 31740 1 1 127 SER H H 14.460 -24.316 -0.791 1.00 . A A . 127 SER H 1 1
15 31741 1 1 127 SER HA H 13.916 -25.807 -3.228 1.00 . A A . 127 SER HA 1 1
15 31742 1 1 127 SER HB2 H 15.453 -26.600 -0.746 1.00 . A A . 127 SER HB2 1 1
15 31743 1 1 127 SER HB3 H 15.354 -27.537 -2.236 1.00 . A A . 127 SER HB3 1 1
15 31744 1 1 127 SER HG H 17.219 -26.375 -2.366 1.00 . A A . 127 SER HG 1 1
15 31745 1 1 127 SER N N 13.999 -24.509 -1.635 1.00 . A A . 127 SER N 1 1
15 31746 1 1 127 SER O O 13.012 -27.513 -0.710 1.00 . A A . 127 SER O 1 1
15 31747 1 1 127 SER OG O 16.439 -25.809 -2.351 1.00 . A A . 127 SER OG 1 1
15 31748 1 1 128 LEU C C 9.608 -27.415 -3.020 1.00 . A A . 128 LEU C 1 1
15 31749 1 1 128 LEU CA C 10.464 -27.183 -1.781 1.00 . A A . 128 LEU CA 1 1
15 31750 1 1 128 LEU CB C 9.648 -26.441 -0.712 1.00 . A A . 128 LEU CB 1 1
15 31751 1 1 128 LEU CD1 C 9.459 -25.479 1.599 1.00 . A A . 128 LEU CD1 1 1
15 31752 1 1 128 LEU CD2 C 10.447 -27.756 1.268 1.00 . A A . 128 LEU CD2 1 1
15 31753 1 1 128 LEU CG C 10.289 -26.363 0.676 1.00 . A A . 128 LEU CG 1 1
15 31754 1 1 128 LEU H H 11.580 -25.708 -2.805 1.00 . A A . 128 LEU H 1 1
15 31755 1 1 128 LEU HA H 10.780 -28.138 -1.389 1.00 . A A . 128 LEU HA 1 1
15 31756 1 1 128 LEU HB2 H 9.475 -25.433 -1.061 1.00 . A A . 128 LEU HB2 1 1
15 31757 1 1 128 LEU HB3 H 8.692 -26.936 -0.615 1.00 . A A . 128 LEU HB3 1 1
15 31758 1 1 128 LEU HD11 H 8.472 -25.906 1.720 1.00 . A A . 128 LEU HD11 1 1
15 31759 1 1 128 LEU HD12 H 9.372 -24.492 1.170 1.00 . A A . 128 LEU HD12 1 1
15 31760 1 1 128 LEU HD13 H 9.941 -25.410 2.563 1.00 . A A . 128 LEU HD13 1 1
15 31761 1 1 128 LEU HD21 H 9.473 -28.211 1.388 1.00 . A A . 128 LEU HD21 1 1
15 31762 1 1 128 LEU HD22 H 10.931 -27.685 2.231 1.00 . A A . 128 LEU HD22 1 1
15 31763 1 1 128 LEU HD23 H 11.049 -28.361 0.607 1.00 . A A . 128 LEU HD23 1 1
15 31764 1 1 128 LEU HG H 11.272 -25.923 0.589 1.00 . A A . 128 LEU HG 1 1
15 31765 1 1 128 LEU N N 11.658 -26.429 -2.142 1.00 . A A . 128 LEU N 1 1
15 31766 1 1 128 LEU O O 9.395 -26.499 -3.815 1.00 . A A . 128 LEU O 1 1
15 31767 1 1 129 GLU C C 6.828 -28.838 -4.029 1.00 . A A . 129 GLU C 1 1
15 31768 1 1 129 GLU CA C 8.310 -28.963 -4.350 1.00 . A A . 129 GLU CA 1 1
15 31769 1 1 129 GLU CB C 8.609 -30.372 -4.864 1.00 . A A . 129 GLU CB 1 1
15 31770 1 1 129 GLU CD C 9.604 -31.287 -6.980 1.00 . A A . 129 GLU CD 1 1
15 31771 1 1 129 GLU CG C 9.843 -30.450 -5.742 1.00 . A A . 129 GLU CG 1 1
15 31772 1 1 129 GLU H H 9.339 -29.337 -2.540 1.00 . A A . 129 GLU H 1 1
15 31773 1 1 129 GLU HA H 8.550 -28.256 -5.129 1.00 . A A . 129 GLU HA 1 1
15 31774 1 1 129 GLU HB2 H 8.757 -31.027 -4.020 1.00 . A A . 129 GLU HB2 1 1
15 31775 1 1 129 GLU HB3 H 7.764 -30.721 -5.438 1.00 . A A . 129 GLU HB3 1 1
15 31776 1 1 129 GLU HG2 H 10.123 -29.449 -6.044 1.00 . A A . 129 GLU HG2 1 1
15 31777 1 1 129 GLU HG3 H 10.647 -30.892 -5.174 1.00 . A A . 129 GLU HG3 1 1
15 31778 1 1 129 GLU N N 9.136 -28.639 -3.199 1.00 . A A . 129 GLU N 1 1
15 31779 1 1 129 GLU O O 6.363 -29.269 -2.972 1.00 . A A . 129 GLU O 1 1
15 31780 1 1 129 GLU OE1 O 8.685 -30.951 -7.760 1.00 . A A . 129 GLU OE1 1 1
15 31781 1 1 129 GLU OE2 O 10.331 -32.280 -7.186 1.00 . A A . 129 GLU OE2 1 1
15 31782 1 1 130 HIS C C 4.005 -29.322 -5.519 1.00 . A A . 130 HIS C 1 1
15 31783 1 1 130 HIS CA C 4.653 -28.127 -4.833 1.00 . A A . 130 HIS CA 1 1
15 31784 1 1 130 HIS CB C 4.166 -26.818 -5.466 1.00 . A A . 130 HIS CB 1 1
15 31785 1 1 130 HIS CD2 C 1.814 -26.312 -4.489 1.00 . A A . 130 HIS CD2 1 1
15 31786 1 1 130 HIS CE1 C 0.630 -26.655 -6.299 1.00 . A A . 130 HIS CE1 1 1
15 31787 1 1 130 HIS CG C 2.673 -26.662 -5.476 1.00 . A A . 130 HIS CG 1 1
15 31788 1 1 130 HIS H H 6.543 -27.844 -5.735 1.00 . A A . 130 HIS H 1 1
15 31789 1 1 130 HIS HA H 4.393 -28.138 -3.784 1.00 . A A . 130 HIS HA 1 1
15 31790 1 1 130 HIS HB2 H 4.579 -25.986 -4.916 1.00 . A A . 130 HIS HB2 1 1
15 31791 1 1 130 HIS HB3 H 4.513 -26.771 -6.489 1.00 . A A . 130 HIS HB3 1 1
15 31792 1 1 130 HIS HD1 H 2.227 -27.148 -7.493 1.00 . A A . 130 HIS HD1 1 1
15 31793 1 1 130 HIS HD2 H 2.075 -26.081 -3.466 1.00 . A A . 130 HIS HD2 1 1
15 31794 1 1 130 HIS HE1 H -0.205 -26.747 -6.977 1.00 . A A . 130 HIS HE1 1 1
15 31795 1 1 130 HIS HE2 H -0.259 -25.980 -4.579 1.00 . A A . 130 HIS HE2 1 1
15 31796 1 1 130 HIS N N 6.095 -28.232 -4.947 1.00 . A A . 130 HIS N 1 1
15 31797 1 1 130 HIS ND1 N 1.897 -26.871 -6.598 1.00 . A A . 130 HIS ND1 1 1
15 31798 1 1 130 HIS NE2 N 0.553 -26.313 -5.028 1.00 . A A . 130 HIS NE2 1 1
15 31799 1 1 130 HIS O O 4.224 -29.551 -6.708 1.00 . A A . 130 HIS O 1 1
15 31800 1 1 131 HIS C C 1.042 -30.964 -5.413 1.00 . A A . 131 HIS C 1 1
15 31801 1 1 131 HIS CA C 2.539 -31.235 -5.339 1.00 . A A . 131 HIS CA 1 1
15 31802 1 1 131 HIS CB C 2.827 -32.526 -4.547 1.00 . A A . 131 HIS CB 1 1
15 31803 1 1 131 HIS CD2 C 2.928 -31.966 -2.010 1.00 . A A . 131 HIS CD2 1 1
15 31804 1 1 131 HIS CE1 C 1.103 -33.001 -1.384 1.00 . A A . 131 HIS CE1 1 1
15 31805 1 1 131 HIS CG C 2.372 -32.518 -3.116 1.00 . A A . 131 HIS CG 1 1
15 31806 1 1 131 HIS H H 3.121 -29.883 -3.819 1.00 . A A . 131 HIS H 1 1
15 31807 1 1 131 HIS HA H 2.908 -31.361 -6.345 1.00 . A A . 131 HIS HA 1 1
15 31808 1 1 131 HIS HB2 H 2.334 -33.350 -5.039 1.00 . A A . 131 HIS HB2 1 1
15 31809 1 1 131 HIS HB3 H 3.893 -32.704 -4.553 1.00 . A A . 131 HIS HB3 1 1
15 31810 1 1 131 HIS HD1 H 0.610 -33.678 -3.253 1.00 . A A . 131 HIS HD1 1 1
15 31811 1 1 131 HIS HD2 H 3.844 -31.395 -1.972 1.00 . A A . 131 HIS HD2 1 1
15 31812 1 1 131 HIS HE1 H 0.306 -33.403 -0.776 1.00 . A A . 131 HIS HE1 1 1
15 31813 1 1 131 HIS HE2 H 2.377 -32.201 0.003 1.00 . A A . 131 HIS HE2 1 1
15 31814 1 1 131 HIS N N 3.233 -30.091 -4.769 1.00 . A A . 131 HIS N 1 1
15 31815 1 1 131 HIS ND1 N 1.231 -33.158 -2.687 1.00 . A A . 131 HIS ND1 1 1
15 31816 1 1 131 HIS NE2 N 2.119 -32.282 -0.946 1.00 . A A . 131 HIS NE2 1 1
15 31817 1 1 131 HIS O O 0.450 -30.433 -4.473 1.00 . A A . 131 HIS O 1 1
15 31818 1 1 132 HIS C C -1.781 -32.057 -5.895 1.00 . A A . 132 HIS C 1 1
15 31819 1 1 132 HIS CA C -0.975 -31.116 -6.782 1.00 . A A . 132 HIS CA 1 1
15 31820 1 1 132 HIS CB C -1.281 -31.374 -8.261 1.00 . A A . 132 HIS CB 1 1
15 31821 1 1 132 HIS CD2 C -3.835 -31.773 -8.513 1.00 . A A . 132 HIS CD2 1 1
15 31822 1 1 132 HIS CE1 C -4.331 -29.961 -9.630 1.00 . A A . 132 HIS CE1 1 1
15 31823 1 1 132 HIS CG C -2.690 -31.073 -8.676 1.00 . A A . 132 HIS CG 1 1
15 31824 1 1 132 HIS H H 0.998 -31.722 -7.259 1.00 . A A . 132 HIS H 1 1
15 31825 1 1 132 HIS HA H -1.224 -30.094 -6.538 1.00 . A A . 132 HIS HA 1 1
15 31826 1 1 132 HIS HB2 H -0.627 -30.764 -8.865 1.00 . A A . 132 HIS HB2 1 1
15 31827 1 1 132 HIS HB3 H -1.089 -32.416 -8.478 1.00 . A A . 132 HIS HB3 1 1
15 31828 1 1 132 HIS HD1 H -2.415 -29.226 -9.664 1.00 . A A . 132 HIS HD1 1 1
15 31829 1 1 132 HIS HD2 H -3.941 -32.718 -7.998 1.00 . A A . 132 HIS HD2 1 1
15 31830 1 1 132 HIS HE1 H -4.880 -29.199 -10.164 1.00 . A A . 132 HIS HE1 1 1
15 31831 1 1 132 HIS HE2 H -5.721 -31.446 -9.380 1.00 . A A . 132 HIS HE2 1 1
15 31832 1 1 132 HIS N N 0.451 -31.310 -6.547 1.00 . A A . 132 HIS N 1 1
15 31833 1 1 132 HIS ND1 N -3.037 -29.941 -9.377 1.00 . A A . 132 HIS ND1 1 1
15 31834 1 1 132 HIS NE2 N -4.841 -31.064 -9.120 1.00 . A A . 132 HIS NE2 1 1
15 31835 1 1 132 HIS O O -1.877 -33.251 -6.175 1.00 . A A . 132 HIS O 1 1
15 31836 1 1 133 HIS C C -4.545 -31.991 -3.806 1.00 . A A . 133 HIS C 1 1
15 31837 1 1 133 HIS CA C -3.062 -32.341 -3.858 1.00 . A A . 133 HIS CA 1 1
15 31838 1 1 133 HIS CB C -2.432 -32.185 -2.469 1.00 . A A . 133 HIS CB 1 1
15 31839 1 1 133 HIS CD2 C -3.048 -34.356 -1.179 1.00 . A A . 133 HIS CD2 1 1
15 31840 1 1 133 HIS CE1 C -4.351 -33.463 0.335 1.00 . A A . 133 HIS CE1 1 1
15 31841 1 1 133 HIS CG C -3.091 -33.022 -1.410 1.00 . A A . 133 HIS CG 1 1
15 31842 1 1 133 HIS H H -2.309 -30.542 -4.696 1.00 . A A . 133 HIS H 1 1
15 31843 1 1 133 HIS HA H -2.964 -33.369 -4.170 1.00 . A A . 133 HIS HA 1 1
15 31844 1 1 133 HIS HB2 H -1.392 -32.472 -2.519 1.00 . A A . 133 HIS HB2 1 1
15 31845 1 1 133 HIS HB3 H -2.499 -31.150 -2.166 1.00 . A A . 133 HIS HB3 1 1
15 31846 1 1 133 HIS HD1 H -4.154 -31.538 -0.348 1.00 . A A . 133 HIS HD1 1 1
15 31847 1 1 133 HIS HD2 H -2.491 -35.086 -1.748 1.00 . A A . 133 HIS HD2 1 1
15 31848 1 1 133 HIS HE1 H -5.016 -33.342 1.178 1.00 . A A . 133 HIS HE1 1 1
15 31849 1 1 133 HIS HE2 H -4.225 -35.492 0.129 1.00 . A A . 133 HIS HE2 1 1
15 31850 1 1 133 HIS N N -2.355 -31.519 -4.830 1.00 . A A . 133 HIS N 1 1
15 31851 1 1 133 HIS ND1 N -3.915 -32.494 -0.445 1.00 . A A . 133 HIS ND1 1 1
15 31852 1 1 133 HIS NE2 N -3.841 -34.607 -0.087 1.00 . A A . 133 HIS NE2 1 1
15 31853 1 1 133 HIS O O -4.936 -31.025 -3.151 1.00 . A A . 133 HIS O 1 1
15 31854 1 1 134 HIS C C -7.392 -33.548 -5.607 1.00 . A A . 134 HIS C 1 1
15 31855 1 1 134 HIS CA C -6.809 -32.685 -4.502 1.00 . A A . 134 HIS CA 1 1
15 31856 1 1 134 HIS CB C -7.309 -31.249 -4.672 1.00 . A A . 134 HIS CB 1 1
15 31857 1 1 134 HIS CD2 C -9.225 -31.223 -2.924 1.00 . A A . 134 HIS CD2 1 1
15 31858 1 1 134 HIS CE1 C -8.612 -29.443 -1.813 1.00 . A A . 134 HIS CE1 1 1
15 31859 1 1 134 HIS CG C -8.096 -30.750 -3.501 1.00 . A A . 134 HIS CG 1 1
15 31860 1 1 134 HIS H H -4.934 -33.455 -5.105 1.00 . A A . 134 HIS H 1 1
15 31861 1 1 134 HIS HA H -7.147 -33.068 -3.549 1.00 . A A . 134 HIS HA 1 1
15 31862 1 1 134 HIS HB2 H -6.460 -30.592 -4.807 1.00 . A A . 134 HIS HB2 1 1
15 31863 1 1 134 HIS HB3 H -7.941 -31.196 -5.546 1.00 . A A . 134 HIS HB3 1 1
15 31864 1 1 134 HIS HD1 H -6.947 -29.065 -2.945 1.00 . A A . 134 HIS HD1 1 1
15 31865 1 1 134 HIS HD2 H -9.786 -32.092 -3.233 1.00 . A A . 134 HIS HD2 1 1
15 31866 1 1 134 HIS HE1 H -8.584 -28.643 -1.087 1.00 . A A . 134 HIS HE1 1 1
15 31867 1 1 134 HIS HE2 H -10.145 -30.615 -1.138 1.00 . A A . 134 HIS HE2 1 1
15 31868 1 1 134 HIS N N -5.345 -32.775 -4.529 1.00 . A A . 134 HIS N 1 1
15 31869 1 1 134 HIS ND1 N -7.738 -29.635 -2.778 1.00 . A A . 134 HIS ND1 1 1
15 31870 1 1 134 HIS NE2 N -9.526 -30.392 -1.875 1.00 . A A . 134 HIS NE2 1 1
15 31871 1 1 134 HIS O O -7.781 -34.691 -5.380 1.00 . A A . 134 HIS O 1 1
15 31872 1 1 135 HIS C C -6.942 -33.548 -9.117 1.00 . A A . 135 HIS C 1 1
15 31873 1 1 135 HIS CA C -7.923 -33.713 -7.968 1.00 . A A . 135 HIS CA 1 1
15 31874 1 1 135 HIS CB C -9.310 -33.192 -8.362 1.00 . A A . 135 HIS CB 1 1
15 31875 1 1 135 HIS CD2 C -10.496 -35.070 -9.717 1.00 . A A . 135 HIS CD2 1 1
15 31876 1 1 135 HIS CE1 C -10.493 -34.096 -11.676 1.00 . A A . 135 HIS CE1 1 1
15 31877 1 1 135 HIS CG C -9.895 -33.865 -9.572 1.00 . A A . 135 HIS CG 1 1
15 31878 1 1 135 HIS H H -7.114 -32.071 -6.923 1.00 . A A . 135 HIS H 1 1
15 31879 1 1 135 HIS HA H -7.994 -34.759 -7.712 1.00 . A A . 135 HIS HA 1 1
15 31880 1 1 135 HIS HB2 H -9.989 -33.345 -7.537 1.00 . A A . 135 HIS HB2 1 1
15 31881 1 1 135 HIS HB3 H -9.240 -32.134 -8.568 1.00 . A A . 135 HIS HB3 1 1
15 31882 1 1 135 HIS HD1 H -9.559 -32.383 -11.040 1.00 . A A . 135 HIS HD1 1 1
15 31883 1 1 135 HIS HD2 H -10.649 -35.809 -8.943 1.00 . A A . 135 HIS HD2 1 1
15 31884 1 1 135 HIS HE1 H -10.639 -33.904 -12.729 1.00 . A A . 135 HIS HE1 1 1
15 31885 1 1 135 HIS HE2 H -11.487 -35.860 -11.396 1.00 . A A . 135 HIS HE2 1 1
15 31886 1 1 135 HIS N N -7.429 -32.996 -6.808 1.00 . A A . 135 HIS N 1 1
15 31887 1 1 135 HIS ND1 N -9.915 -33.280 -10.818 1.00 . A A . 135 HIS ND1 1 1
15 31888 1 1 135 HIS NE2 N -10.860 -35.188 -11.038 1.00 . A A . 135 HIS NE2 1 1
15 31889 1 1 135 HIS O O -6.143 -34.476 -9.354 1.00 . A A . 135 HIS O 1 1
15 31890 1 1 135 HIS OXT O -6.944 -32.472 -9.743 1.00 . A A . 135 HIS OXT 1 1
16 31891 1 1 1 MET C C 26.717 29.955 -21.685 1.00 . A A . 1 MET C 1 1
16 31892 1 1 1 MET CA C 27.985 30.603 -22.239 1.00 . A A . 1 MET CA 1 1
16 31893 1 1 1 MET CB C 29.044 30.695 -21.133 1.00 . A A . 1 MET CB 1 1
16 31894 1 1 1 MET CE C 29.721 29.732 -18.126 1.00 . A A . 1 MET CE 1 1
16 31895 1 1 1 MET CG C 28.624 31.531 -19.935 1.00 . A A . 1 MET CG 1 1
16 31896 1 1 1 MET H1 H 26.987 31.855 -23.572 1.00 . A A . 1 MET H1 1 1
16 31897 1 1 1 MET H2 H 28.565 32.349 -23.219 1.00 . A A . 1 MET H2 1 1
16 31898 1 1 1 MET H3 H 27.334 32.585 -22.080 1.00 . A A . 1 MET H3 1 1
16 31899 1 1 1 MET HA H 28.367 29.978 -23.035 1.00 . A A . 1 MET HA 1 1
16 31900 1 1 1 MET HB2 H 29.265 29.699 -20.783 1.00 . A A . 1 MET HB2 1 1
16 31901 1 1 1 MET HB3 H 29.943 31.126 -21.550 1.00 . A A . 1 MET HB3 1 1
16 31902 1 1 1 MET HE1 H 28.707 29.492 -17.846 1.00 . A A . 1 MET HE1 1 1
16 31903 1 1 1 MET HE2 H 30.380 29.542 -17.292 1.00 . A A . 1 MET HE2 1 1
16 31904 1 1 1 MET HE3 H 30.018 29.120 -18.966 1.00 . A A . 1 MET HE3 1 1
16 31905 1 1 1 MET HG2 H 28.513 32.558 -20.251 1.00 . A A . 1 MET HG2 1 1
16 31906 1 1 1 MET HG3 H 27.675 31.163 -19.574 1.00 . A A . 1 MET HG3 1 1
16 31907 1 1 1 MET N N 27.700 31.939 -22.813 1.00 . A A . 1 MET N 1 1
16 31908 1 1 1 MET O O 26.776 28.884 -21.079 1.00 . A A . 1 MET O 1 1
16 31909 1 1 1 MET SD S 29.822 31.465 -18.587 1.00 . A A . 1 MET SD 1 1
16 31910 1 1 2 ILE C C 23.465 29.628 -22.637 1.00 . A A . 2 ILE C 1 1
16 31911 1 1 2 ILE CA C 24.305 30.039 -21.437 1.00 . A A . 2 ILE CA 1 1
16 31912 1 1 2 ILE CB C 23.485 31.021 -20.556 1.00 . A A . 2 ILE CB 1 1
16 31913 1 1 2 ILE CD1 C 25.283 32.443 -19.419 1.00 . A A . 2 ILE CD1 1 1
16 31914 1 1 2 ILE CG1 C 24.225 31.375 -19.258 1.00 . A A . 2 ILE CG1 1 1
16 31915 1 1 2 ILE CG2 C 22.121 30.427 -20.227 1.00 . A A . 2 ILE CG2 1 1
16 31916 1 1 2 ILE H H 25.573 31.457 -22.361 1.00 . A A . 2 ILE H 1 1
16 31917 1 1 2 ILE HA H 24.525 29.156 -20.849 1.00 . A A . 2 ILE HA 1 1
16 31918 1 1 2 ILE HB H 23.320 31.924 -21.123 1.00 . A A . 2 ILE HB 1 1
16 31919 1 1 2 ILE HD11 H 26.030 32.106 -20.124 1.00 . A A . 2 ILE HD11 1 1
16 31920 1 1 2 ILE HD12 H 25.750 32.634 -18.464 1.00 . A A . 2 ILE HD12 1 1
16 31921 1 1 2 ILE HD13 H 24.826 33.349 -19.784 1.00 . A A . 2 ILE HD13 1 1
16 31922 1 1 2 ILE HG12 H 23.509 31.730 -18.530 1.00 . A A . 2 ILE HG12 1 1
16 31923 1 1 2 ILE HG13 H 24.705 30.491 -18.875 1.00 . A A . 2 ILE HG13 1 1
16 31924 1 1 2 ILE HG21 H 22.253 29.507 -19.676 1.00 . A A . 2 ILE HG21 1 1
16 31925 1 1 2 ILE HG22 H 21.589 30.222 -21.144 1.00 . A A . 2 ILE HG22 1 1
16 31926 1 1 2 ILE HG23 H 21.556 31.126 -19.630 1.00 . A A . 2 ILE HG23 1 1
16 31927 1 1 2 ILE N N 25.573 30.599 -21.884 1.00 . A A . 2 ILE N 1 1
16 31928 1 1 2 ILE O O 22.969 30.472 -23.385 1.00 . A A . 2 ILE O 1 1
16 31929 1 1 3 MET C C 21.198 27.275 -23.312 1.00 . A A . 3 MET C 1 1
16 31930 1 1 3 MET CA C 22.495 27.807 -23.895 1.00 . A A . 3 MET CA 1 1
16 31931 1 1 3 MET CB C 23.222 26.697 -24.658 1.00 . A A . 3 MET CB 1 1
16 31932 1 1 3 MET CE C 24.072 25.436 -27.476 1.00 . A A . 3 MET CE 1 1
16 31933 1 1 3 MET CG C 24.492 27.165 -25.347 1.00 . A A . 3 MET CG 1 1
16 31934 1 1 3 MET H H 23.788 27.700 -22.226 1.00 . A A . 3 MET H 1 1
16 31935 1 1 3 MET HA H 22.269 28.615 -24.573 1.00 . A A . 3 MET HA 1 1
16 31936 1 1 3 MET HB2 H 23.481 25.908 -23.967 1.00 . A A . 3 MET HB2 1 1
16 31937 1 1 3 MET HB3 H 22.557 26.299 -25.411 1.00 . A A . 3 MET HB3 1 1
16 31938 1 1 3 MET HE1 H 23.840 26.312 -28.063 1.00 . A A . 3 MET HE1 1 1
16 31939 1 1 3 MET HE2 H 23.180 25.089 -26.976 1.00 . A A . 3 MET HE2 1 1
16 31940 1 1 3 MET HE3 H 24.447 24.658 -28.124 1.00 . A A . 3 MET HE3 1 1
16 31941 1 1 3 MET HG2 H 24.242 27.957 -26.039 1.00 . A A . 3 MET HG2 1 1
16 31942 1 1 3 MET HG3 H 25.172 27.546 -24.598 1.00 . A A . 3 MET HG3 1 1
16 31943 1 1 3 MET N N 23.325 28.330 -22.830 1.00 . A A . 3 MET N 1 1
16 31944 1 1 3 MET O O 21.182 26.218 -22.688 1.00 . A A . 3 MET O 1 1
16 31945 1 1 3 MET SD S 25.321 25.848 -26.258 1.00 . A A . 3 MET SD 1 1
16 31946 1 1 4 VAL C C 17.733 27.894 -23.982 1.00 . A A . 4 VAL C 1 1
16 31947 1 1 4 VAL CA C 18.834 27.630 -22.960 1.00 . A A . 4 VAL CA 1 1
16 31948 1 1 4 VAL CB C 18.523 28.365 -21.633 1.00 . A A . 4 VAL CB 1 1
16 31949 1 1 4 VAL CG1 C 18.484 29.870 -21.831 1.00 . A A . 4 VAL CG1 1 1
16 31950 1 1 4 VAL CG2 C 17.213 27.868 -21.033 1.00 . A A . 4 VAL CG2 1 1
16 31951 1 1 4 VAL H H 20.208 28.865 -23.991 1.00 . A A . 4 VAL H 1 1
16 31952 1 1 4 VAL HA H 18.872 26.569 -22.756 1.00 . A A . 4 VAL HA 1 1
16 31953 1 1 4 VAL HB H 19.318 28.143 -20.937 1.00 . A A . 4 VAL HB 1 1
16 31954 1 1 4 VAL HG11 H 19.436 30.213 -22.206 1.00 . A A . 4 VAL HG11 1 1
16 31955 1 1 4 VAL HG12 H 18.274 30.346 -20.886 1.00 . A A . 4 VAL HG12 1 1
16 31956 1 1 4 VAL HG13 H 17.705 30.118 -22.539 1.00 . A A . 4 VAL HG13 1 1
16 31957 1 1 4 VAL HG21 H 16.404 28.080 -21.716 1.00 . A A . 4 VAL HG21 1 1
16 31958 1 1 4 VAL HG22 H 17.033 28.370 -20.095 1.00 . A A . 4 VAL HG22 1 1
16 31959 1 1 4 VAL HG23 H 17.274 26.803 -20.866 1.00 . A A . 4 VAL HG23 1 1
16 31960 1 1 4 VAL N N 20.128 28.023 -23.491 1.00 . A A . 4 VAL N 1 1
16 31961 1 1 4 VAL O O 17.724 28.930 -24.652 1.00 . A A . 4 VAL O 1 1
16 31962 1 1 5 SER C C 14.476 26.386 -24.471 1.00 . A A . 5 SER C 1 1
16 31963 1 1 5 SER CA C 15.713 27.074 -25.047 1.00 . A A . 5 SER CA 1 1
16 31964 1 1 5 SER CB C 16.060 26.472 -26.413 1.00 . A A . 5 SER CB 1 1
16 31965 1 1 5 SER H H 16.940 26.096 -23.637 1.00 . A A . 5 SER H 1 1
16 31966 1 1 5 SER HA H 15.507 28.127 -25.167 1.00 . A A . 5 SER HA 1 1
16 31967 1 1 5 SER HB2 H 16.228 25.411 -26.307 1.00 . A A . 5 SER HB2 1 1
16 31968 1 1 5 SER HB3 H 15.241 26.640 -27.094 1.00 . A A . 5 SER HB3 1 1
16 31969 1 1 5 SER HG H 17.386 27.914 -26.512 1.00 . A A . 5 SER HG 1 1
16 31970 1 1 5 SER N N 16.837 26.933 -24.139 1.00 . A A . 5 SER N 1 1
16 31971 1 1 5 SER O O 14.478 25.176 -24.242 1.00 . A A . 5 SER O 1 1
16 31972 1 1 5 SER OG O 17.232 27.066 -26.951 1.00 . A A . 5 SER OG 1 1
16 31973 1 1 6 GLY C C 11.470 25.854 -24.841 1.00 . A A . 6 GLY C 1 1
16 31974 1 1 6 GLY CA C 12.191 26.602 -23.739 1.00 . A A . 6 GLY CA 1 1
16 31975 1 1 6 GLY H H 13.522 28.137 -24.322 1.00 . A A . 6 GLY H 1 1
16 31976 1 1 6 GLY HA2 H 12.395 25.920 -22.927 1.00 . A A . 6 GLY HA2 1 1
16 31977 1 1 6 GLY HA3 H 11.555 27.399 -23.383 1.00 . A A . 6 GLY HA3 1 1
16 31978 1 1 6 GLY N N 13.439 27.166 -24.208 1.00 . A A . 6 GLY N 1 1
16 31979 1 1 6 GLY O O 10.927 26.461 -25.763 1.00 . A A . 6 GLY O 1 1
16 31980 1 1 7 CYS C C 9.912 22.692 -25.175 1.00 . A A . 7 CYS C 1 1
16 31981 1 1 7 CYS CA C 10.865 23.710 -25.794 1.00 . A A . 7 CYS CA 1 1
16 31982 1 1 7 CYS CB C 11.937 22.987 -26.611 1.00 . A A . 7 CYS CB 1 1
16 31983 1 1 7 CYS H H 11.917 24.099 -24.001 1.00 . A A . 7 CYS H 1 1
16 31984 1 1 7 CYS HA H 10.306 24.361 -26.449 1.00 . A A . 7 CYS HA 1 1
16 31985 1 1 7 CYS HB2 H 12.468 22.302 -25.965 1.00 . A A . 7 CYS HB2 1 1
16 31986 1 1 7 CYS HB3 H 11.454 22.427 -27.399 1.00 . A A . 7 CYS HB3 1 1
16 31987 1 1 7 CYS HG H 12.800 25.335 -27.138 1.00 . A A . 7 CYS HG 1 1
16 31988 1 1 7 CYS N N 11.483 24.533 -24.765 1.00 . A A . 7 CYS N 1 1
16 31989 1 1 7 CYS O O 10.162 22.183 -24.079 1.00 . A A . 7 CYS O 1 1
16 31990 1 1 7 CYS SG S 13.159 24.079 -27.379 1.00 . A A . 7 CYS SG 1 1
16 31991 1 1 8 GLN C C 8.320 20.015 -25.788 1.00 . A A . 8 GLN C 1 1
16 31992 1 1 8 GLN CA C 7.854 21.417 -25.415 1.00 . A A . 8 GLN CA 1 1
16 31993 1 1 8 GLN CB C 6.472 21.684 -26.027 1.00 . A A . 8 GLN CB 1 1
16 31994 1 1 8 GLN CD C 4.553 23.299 -26.357 1.00 . A A . 8 GLN CD 1 1
16 31995 1 1 8 GLN CG C 5.907 23.060 -25.712 1.00 . A A . 8 GLN CG 1 1
16 31996 1 1 8 GLN H H 8.683 22.848 -26.746 1.00 . A A . 8 GLN H 1 1
16 31997 1 1 8 GLN HA H 7.789 21.491 -24.339 1.00 . A A . 8 GLN HA 1 1
16 31998 1 1 8 GLN HB2 H 6.545 21.587 -27.100 1.00 . A A . 8 GLN HB2 1 1
16 31999 1 1 8 GLN HB3 H 5.783 20.940 -25.655 1.00 . A A . 8 GLN HB3 1 1
16 32000 1 1 8 GLN HE21 H 4.029 24.496 -24.866 1.00 . A A . 8 GLN HE21 1 1
16 32001 1 1 8 GLN HE22 H 2.843 24.285 -26.108 1.00 . A A . 8 GLN HE22 1 1
16 32002 1 1 8 GLN HG2 H 5.797 23.156 -24.642 1.00 . A A . 8 GLN HG2 1 1
16 32003 1 1 8 GLN HG3 H 6.596 23.809 -26.070 1.00 . A A . 8 GLN HG3 1 1
16 32004 1 1 8 GLN N N 8.826 22.400 -25.879 1.00 . A A . 8 GLN N 1 1
16 32005 1 1 8 GLN NE2 N 3.727 24.105 -25.712 1.00 . A A . 8 GLN NE2 1 1
16 32006 1 1 8 GLN O O 7.914 19.465 -26.811 1.00 . A A . 8 GLN O 1 1
16 32007 1 1 8 GLN OE1 O 4.250 22.758 -27.422 1.00 . A A . 8 GLN OE1 1 1
16 32008 1 1 9 GLN C C 8.904 17.040 -24.634 1.00 . A A . 9 GLN C 1 1
16 32009 1 1 9 GLN CA C 9.764 18.137 -25.255 1.00 . A A . 9 GLN CA 1 1
16 32010 1 1 9 GLN CB C 11.202 18.039 -24.743 1.00 . A A . 9 GLN CB 1 1
16 32011 1 1 9 GLN CD C 13.594 18.830 -24.974 1.00 . A A . 9 GLN CD 1 1
16 32012 1 1 9 GLN CG C 12.157 19.010 -25.420 1.00 . A A . 9 GLN CG 1 1
16 32013 1 1 9 GLN H H 9.515 19.952 -24.189 1.00 . A A . 9 GLN H 1 1
16 32014 1 1 9 GLN HA H 9.767 18.003 -26.326 1.00 . A A . 9 GLN HA 1 1
16 32015 1 1 9 GLN HB2 H 11.210 18.246 -23.684 1.00 . A A . 9 GLN HB2 1 1
16 32016 1 1 9 GLN HB3 H 11.565 17.035 -24.909 1.00 . A A . 9 GLN HB3 1 1
16 32017 1 1 9 GLN HE21 H 13.954 20.754 -25.290 1.00 . A A . 9 GLN HE21 1 1
16 32018 1 1 9 GLN HE22 H 15.291 19.827 -24.706 1.00 . A A . 9 GLN HE22 1 1
16 32019 1 1 9 GLN HG2 H 12.109 18.858 -26.488 1.00 . A A . 9 GLN HG2 1 1
16 32020 1 1 9 GLN HG3 H 11.848 20.017 -25.187 1.00 . A A . 9 GLN HG3 1 1
16 32021 1 1 9 GLN N N 9.210 19.458 -24.979 1.00 . A A . 9 GLN N 1 1
16 32022 1 1 9 GLN NE2 N 14.353 19.912 -24.991 1.00 . A A . 9 GLN NE2 1 1
16 32023 1 1 9 GLN O O 8.685 15.995 -25.241 1.00 . A A . 9 GLN O 1 1
16 32024 1 1 9 GLN OE1 O 14.016 17.730 -24.618 1.00 . A A . 9 GLN OE1 1 1
16 32025 1 1 10 GLN C C 6.448 16.977 -21.993 1.00 . A A . 10 GLN C 1 1
16 32026 1 1 10 GLN CA C 7.596 16.302 -22.732 1.00 . A A . 10 GLN CA 1 1
16 32027 1 1 10 GLN CB C 8.471 15.490 -21.766 1.00 . A A . 10 GLN CB 1 1
16 32028 1 1 10 GLN CD C 6.949 13.436 -21.722 1.00 . A A . 10 GLN CD 1 1
16 32029 1 1 10 GLN CG C 7.716 14.472 -20.913 1.00 . A A . 10 GLN CG 1 1
16 32030 1 1 10 GLN H H 8.570 18.155 -23.008 1.00 . A A . 10 GLN H 1 1
16 32031 1 1 10 GLN HA H 7.183 15.636 -23.474 1.00 . A A . 10 GLN HA 1 1
16 32032 1 1 10 GLN HB2 H 9.212 14.956 -22.342 1.00 . A A . 10 GLN HB2 1 1
16 32033 1 1 10 GLN HB3 H 8.974 16.177 -21.102 1.00 . A A . 10 GLN HB3 1 1
16 32034 1 1 10 GLN HE21 H 7.243 12.080 -20.299 1.00 . A A . 10 GLN HE21 1 1
16 32035 1 1 10 GLN HE22 H 6.321 11.551 -21.669 1.00 . A A . 10 GLN HE22 1 1
16 32036 1 1 10 GLN HG2 H 8.427 13.951 -20.289 1.00 . A A . 10 GLN HG2 1 1
16 32037 1 1 10 GLN HG3 H 7.015 15.002 -20.284 1.00 . A A . 10 GLN HG3 1 1
16 32038 1 1 10 GLN N N 8.403 17.288 -23.431 1.00 . A A . 10 GLN N 1 1
16 32039 1 1 10 GLN NE2 N 6.831 12.236 -21.179 1.00 . A A . 10 GLN NE2 1 1
16 32040 1 1 10 GLN O O 6.647 17.968 -21.290 1.00 . A A . 10 GLN O 1 1
16 32041 1 1 10 GLN OE1 O 6.465 13.708 -22.821 1.00 . A A . 10 GLN OE1 1 1
16 32042 1 1 11 LYS C C 3.839 16.313 -20.180 1.00 . A A . 11 LYS C 1 1
16 32043 1 1 11 LYS CA C 4.050 16.978 -21.534 1.00 . A A . 11 LYS CA 1 1
16 32044 1 1 11 LYS CB C 2.822 16.719 -22.411 1.00 . A A . 11 LYS CB 1 1
16 32045 1 1 11 LYS CD C 1.798 16.750 -24.705 1.00 . A A . 11 LYS CD 1 1
16 32046 1 1 11 LYS CE C 1.733 15.229 -24.789 1.00 . A A . 11 LYS CE 1 1
16 32047 1 1 11 LYS CG C 2.963 17.214 -23.844 1.00 . A A . 11 LYS CG 1 1
16 32048 1 1 11 LYS H H 5.163 15.661 -22.764 1.00 . A A . 11 LYS H 1 1
16 32049 1 1 11 LYS HA H 4.179 18.042 -21.396 1.00 . A A . 11 LYS HA 1 1
16 32050 1 1 11 LYS HB2 H 2.634 15.657 -22.439 1.00 . A A . 11 LYS HB2 1 1
16 32051 1 1 11 LYS HB3 H 1.970 17.214 -21.967 1.00 . A A . 11 LYS HB3 1 1
16 32052 1 1 11 LYS HD2 H 0.877 17.116 -24.273 1.00 . A A . 11 LYS HD2 1 1
16 32053 1 1 11 LYS HD3 H 1.917 17.152 -25.701 1.00 . A A . 11 LYS HD3 1 1
16 32054 1 1 11 LYS HE2 H 2.623 14.871 -25.283 1.00 . A A . 11 LYS HE2 1 1
16 32055 1 1 11 LYS HE3 H 1.693 14.827 -23.786 1.00 . A A . 11 LYS HE3 1 1
16 32056 1 1 11 LYS HG2 H 2.989 18.292 -23.844 1.00 . A A . 11 LYS HG2 1 1
16 32057 1 1 11 LYS HG3 H 3.883 16.829 -24.260 1.00 . A A . 11 LYS HG3 1 1
16 32058 1 1 11 LYS HZ1 H 0.577 15.104 -26.530 1.00 . A A . 11 LYS HZ1 1 1
16 32059 1 1 11 LYS HZ2 H -0.329 15.116 -25.096 1.00 . A A . 11 LYS HZ2 1 1
16 32060 1 1 11 LYS HZ3 H 0.510 13.715 -25.553 1.00 . A A . 11 LYS HZ3 1 1
16 32061 1 1 11 LYS N N 5.247 16.443 -22.178 1.00 . A A . 11 LYS N 1 1
16 32062 1 1 11 LYS NZ N 0.542 14.760 -25.544 1.00 . A A . 11 LYS NZ 1 1
16 32063 1 1 11 LYS O O 3.348 16.932 -19.236 1.00 . A A . 11 LYS O 1 1
16 32064 1 1 12 GLU C C 4.961 14.604 -17.809 1.00 . A A . 12 GLU C 1 1
16 32065 1 1 12 GLU CA C 3.988 14.234 -18.924 1.00 . A A . 12 GLU CA 1 1
16 32066 1 1 12 GLU CB C 4.121 12.754 -19.282 1.00 . A A . 12 GLU CB 1 1
16 32067 1 1 12 GLU CD C 3.447 10.906 -20.868 1.00 . A A . 12 GLU CD 1 1
16 32068 1 1 12 GLU CG C 3.216 12.335 -20.430 1.00 . A A . 12 GLU CG 1 1
16 32069 1 1 12 GLU H H 4.684 14.647 -20.871 1.00 . A A . 12 GLU H 1 1
16 32070 1 1 12 GLU HA H 2.981 14.422 -18.585 1.00 . A A . 12 GLU HA 1 1
16 32071 1 1 12 GLU HB2 H 5.145 12.553 -19.566 1.00 . A A . 12 GLU HB2 1 1
16 32072 1 1 12 GLU HB3 H 3.871 12.162 -18.416 1.00 . A A . 12 GLU HB3 1 1
16 32073 1 1 12 GLU HG2 H 2.187 12.434 -20.118 1.00 . A A . 12 GLU HG2 1 1
16 32074 1 1 12 GLU HG3 H 3.401 12.987 -21.273 1.00 . A A . 12 GLU HG3 1 1
16 32075 1 1 12 GLU N N 4.221 15.046 -20.107 1.00 . A A . 12 GLU N 1 1
16 32076 1 1 12 GLU O O 6.176 14.631 -18.012 1.00 . A A . 12 GLU O 1 1
16 32077 1 1 12 GLU OE1 O 4.341 10.678 -21.710 1.00 . A A . 12 GLU OE1 1 1
16 32078 1 1 12 GLU OE2 O 2.730 10.011 -20.378 1.00 . A A . 12 GLU OE2 1 1
16 32079 1 1 13 GLU C C 5.693 14.038 -14.738 1.00 . A A . 13 GLU C 1 1
16 32080 1 1 13 GLU CA C 5.198 15.273 -15.486 1.00 . A A . 13 GLU CA 1 1
16 32081 1 1 13 GLU CB C 4.339 16.148 -14.581 1.00 . A A . 13 GLU CB 1 1
16 32082 1 1 13 GLU CD C 3.072 18.327 -14.348 1.00 . A A . 13 GLU CD 1 1
16 32083 1 1 13 GLU CG C 4.055 17.521 -15.168 1.00 . A A . 13 GLU CG 1 1
16 32084 1 1 13 GLU H H 3.444 14.861 -16.541 1.00 . A A . 13 GLU H 1 1
16 32085 1 1 13 GLU HA H 6.049 15.846 -15.827 1.00 . A A . 13 GLU HA 1 1
16 32086 1 1 13 GLU HB2 H 3.396 15.650 -14.406 1.00 . A A . 13 GLU HB2 1 1
16 32087 1 1 13 GLU HB3 H 4.843 16.274 -13.647 1.00 . A A . 13 GLU HB3 1 1
16 32088 1 1 13 GLU HG2 H 4.983 18.071 -15.226 1.00 . A A . 13 GLU HG2 1 1
16 32089 1 1 13 GLU HG3 H 3.651 17.396 -16.162 1.00 . A A . 13 GLU HG3 1 1
16 32090 1 1 13 GLU N N 4.414 14.897 -16.638 1.00 . A A . 13 GLU N 1 1
16 32091 1 1 13 GLU O O 5.544 12.913 -15.215 1.00 . A A . 13 GLU O 1 1
16 32092 1 1 13 GLU OE1 O 3.471 18.870 -13.294 1.00 . A A . 13 GLU OE1 1 1
16 32093 1 1 13 GLU OE2 O 1.899 18.439 -14.766 1.00 . A A . 13 GLU OE2 1 1
16 32094 1 1 14 THR C C 5.758 12.471 -11.961 1.00 . A A . 14 THR C 1 1
16 32095 1 1 14 THR CA C 6.844 13.175 -12.779 1.00 . A A . 14 THR CA 1 1
16 32096 1 1 14 THR CB C 7.969 13.699 -11.850 1.00 . A A . 14 THR CB 1 1
16 32097 1 1 14 THR CG2 C 7.436 14.734 -10.866 1.00 . A A . 14 THR CG2 1 1
16 32098 1 1 14 THR H H 6.317 15.170 -13.223 1.00 . A A . 14 THR H 1 1
16 32099 1 1 14 THR HA H 7.279 12.460 -13.464 1.00 . A A . 14 THR HA 1 1
16 32100 1 1 14 THR HB H 8.720 14.173 -12.463 1.00 . A A . 14 THR HB 1 1
16 32101 1 1 14 THR HG1 H 8.249 12.600 -10.219 1.00 . A A . 14 THR HG1 1 1
16 32102 1 1 14 THR HG21 H 6.661 14.289 -10.257 1.00 . A A . 14 THR HG21 1 1
16 32103 1 1 14 THR HG22 H 7.030 15.572 -11.409 1.00 . A A . 14 THR HG22 1 1
16 32104 1 1 14 THR HG23 H 8.241 15.073 -10.230 1.00 . A A . 14 THR HG23 1 1
16 32105 1 1 14 THR N N 6.276 14.257 -13.569 1.00 . A A . 14 THR N 1 1
16 32106 1 1 14 THR O O 4.842 13.116 -11.443 1.00 . A A . 14 THR O 1 1
16 32107 1 1 14 THR OG1 O 8.582 12.618 -11.131 1.00 . A A . 14 THR OG1 1 1
16 32108 1 1 15 PRO C C 4.914 10.715 -9.593 1.00 . A A . 15 PRO C 1 1
16 32109 1 1 15 PRO CA C 4.875 10.341 -11.073 1.00 . A A . 15 PRO CA 1 1
16 32110 1 1 15 PRO CB C 5.343 8.893 -11.277 1.00 . A A . 15 PRO CB 1 1
16 32111 1 1 15 PRO CD C 6.829 10.281 -12.526 1.00 . A A . 15 PRO CD 1 1
16 32112 1 1 15 PRO CG C 6.184 8.927 -12.510 1.00 . A A . 15 PRO CG 1 1
16 32113 1 1 15 PRO HA H 3.866 10.455 -11.445 1.00 . A A . 15 PRO HA 1 1
16 32114 1 1 15 PRO HB2 H 5.913 8.573 -10.418 1.00 . A A . 15 PRO HB2 1 1
16 32115 1 1 15 PRO HB3 H 4.483 8.250 -11.405 1.00 . A A . 15 PRO HB3 1 1
16 32116 1 1 15 PRO HD2 H 7.756 10.266 -11.971 1.00 . A A . 15 PRO HD2 1 1
16 32117 1 1 15 PRO HD3 H 6.999 10.607 -13.542 1.00 . A A . 15 PRO HD3 1 1
16 32118 1 1 15 PRO HG2 H 6.936 8.154 -12.465 1.00 . A A . 15 PRO HG2 1 1
16 32119 1 1 15 PRO HG3 H 5.563 8.798 -13.385 1.00 . A A . 15 PRO HG3 1 1
16 32120 1 1 15 PRO N N 5.828 11.131 -11.862 1.00 . A A . 15 PRO N 1 1
16 32121 1 1 15 PRO O O 5.880 10.417 -8.890 1.00 . A A . 15 PRO O 1 1
16 32122 1 1 16 PHE C C 3.742 10.785 -6.715 1.00 . A A . 16 PHE C 1 1
16 32123 1 1 16 PHE CA C 3.803 11.898 -7.768 1.00 . A A . 16 PHE CA 1 1
16 32124 1 1 16 PHE CB C 2.588 12.824 -7.623 1.00 . A A . 16 PHE CB 1 1
16 32125 1 1 16 PHE CD1 C 0.749 12.043 -9.154 1.00 . A A . 16 PHE CD1 1 1
16 32126 1 1 16 PHE CD2 C 0.557 11.581 -6.825 1.00 . A A . 16 PHE CD2 1 1
16 32127 1 1 16 PHE CE1 C -0.455 11.401 -9.380 1.00 . A A . 16 PHE CE1 1 1
16 32128 1 1 16 PHE CE2 C -0.647 10.943 -7.045 1.00 . A A . 16 PHE CE2 1 1
16 32129 1 1 16 PHE CG C 1.269 12.139 -7.873 1.00 . A A . 16 PHE CG 1 1
16 32130 1 1 16 PHE CZ C -1.151 10.851 -8.322 1.00 . A A . 16 PHE CZ 1 1
16 32131 1 1 16 PHE H H 3.092 11.514 -9.724 1.00 . A A . 16 PHE H 1 1
16 32132 1 1 16 PHE HA H 4.699 12.476 -7.603 1.00 . A A . 16 PHE HA 1 1
16 32133 1 1 16 PHE HB2 H 2.568 13.227 -6.621 1.00 . A A . 16 PHE HB2 1 1
16 32134 1 1 16 PHE HB3 H 2.679 13.636 -8.330 1.00 . A A . 16 PHE HB3 1 1
16 32135 1 1 16 PHE HD1 H 1.291 12.474 -9.978 1.00 . A A . 16 PHE HD1 1 1
16 32136 1 1 16 PHE HD2 H 0.951 11.650 -5.819 1.00 . A A . 16 PHE HD2 1 1
16 32137 1 1 16 PHE HE1 H -0.850 11.331 -10.380 1.00 . A A . 16 PHE HE1 1 1
16 32138 1 1 16 PHE HE2 H -1.190 10.515 -6.217 1.00 . A A . 16 PHE HE2 1 1
16 32139 1 1 16 PHE HZ H -2.088 10.345 -8.494 1.00 . A A . 16 PHE HZ 1 1
16 32140 1 1 16 PHE N N 3.858 11.368 -9.129 1.00 . A A . 16 PHE N 1 1
16 32141 1 1 16 PHE O O 4.034 11.014 -5.544 1.00 . A A . 16 PHE O 1 1
16 32142 1 1 17 TYR C C 4.440 7.618 -6.125 1.00 . A A . 17 TYR C 1 1
16 32143 1 1 17 TYR CA C 3.184 8.482 -6.205 1.00 . A A . 17 TYR CA 1 1
16 32144 1 1 17 TYR CB C 1.991 7.625 -6.643 1.00 . A A . 17 TYR CB 1 1
16 32145 1 1 17 TYR CD1 C 2.390 7.095 -9.090 1.00 . A A . 17 TYR CD1 1 1
16 32146 1 1 17 TYR CD2 C 2.508 5.306 -7.517 1.00 . A A . 17 TYR CD2 1 1
16 32147 1 1 17 TYR CE1 C 2.672 6.211 -10.116 1.00 . A A . 17 TYR CE1 1 1
16 32148 1 1 17 TYR CE2 C 2.792 4.419 -8.538 1.00 . A A . 17 TYR CE2 1 1
16 32149 1 1 17 TYR CG C 2.302 6.660 -7.773 1.00 . A A . 17 TYR CG 1 1
16 32150 1 1 17 TYR CZ C 2.872 4.877 -9.834 1.00 . A A . 17 TYR CZ 1 1
16 32151 1 1 17 TYR H H 3.185 9.442 -8.082 1.00 . A A . 17 TYR H 1 1
16 32152 1 1 17 TYR HA H 2.979 8.897 -5.229 1.00 . A A . 17 TYR HA 1 1
16 32153 1 1 17 TYR HB2 H 1.652 7.049 -5.802 1.00 . A A . 17 TYR HB2 1 1
16 32154 1 1 17 TYR HB3 H 1.192 8.274 -6.971 1.00 . A A . 17 TYR HB3 1 1
16 32155 1 1 17 TYR HD1 H 2.232 8.139 -9.308 1.00 . A A . 17 TYR HD1 1 1
16 32156 1 1 17 TYR HD2 H 2.442 4.950 -6.499 1.00 . A A . 17 TYR HD2 1 1
16 32157 1 1 17 TYR HE1 H 2.737 6.570 -11.133 1.00 . A A . 17 TYR HE1 1 1
16 32158 1 1 17 TYR HE2 H 2.951 3.374 -8.319 1.00 . A A . 17 TYR HE2 1 1
16 32159 1 1 17 TYR HH H 2.722 3.144 -10.671 1.00 . A A . 17 TYR HH 1 1
16 32160 1 1 17 TYR N N 3.361 9.587 -7.134 1.00 . A A . 17 TYR N 1 1
16 32161 1 1 17 TYR O O 4.556 6.753 -5.256 1.00 . A A . 17 TYR O 1 1
16 32162 1 1 17 TYR OH O 3.152 3.996 -10.853 1.00 . A A . 17 TYR OH 1 1
16 32163 1 1 18 TYR C C 7.582 7.327 -6.084 1.00 . A A . 18 TYR C 1 1
16 32164 1 1 18 TYR CA C 6.542 6.989 -7.141 1.00 . A A . 18 TYR CA 1 1
16 32165 1 1 18 TYR CB C 7.154 7.091 -8.540 1.00 . A A . 18 TYR CB 1 1
16 32166 1 1 18 TYR CD1 C 7.722 4.729 -9.194 1.00 . A A . 18 TYR CD1 1 1
16 32167 1 1 18 TYR CD2 C 9.520 6.233 -8.780 1.00 . A A . 18 TYR CD2 1 1
16 32168 1 1 18 TYR CE1 C 8.623 3.720 -9.466 1.00 . A A . 18 TYR CE1 1 1
16 32169 1 1 18 TYR CE2 C 10.429 5.227 -9.049 1.00 . A A . 18 TYR CE2 1 1
16 32170 1 1 18 TYR CG C 8.154 5.999 -8.846 1.00 . A A . 18 TYR CG 1 1
16 32171 1 1 18 TYR CZ C 9.974 3.972 -9.393 1.00 . A A . 18 TYR CZ 1 1
16 32172 1 1 18 TYR H H 5.309 8.642 -7.600 1.00 . A A . 18 TYR H 1 1
16 32173 1 1 18 TYR HA H 6.208 5.974 -6.983 1.00 . A A . 18 TYR HA 1 1
16 32174 1 1 18 TYR HB2 H 6.366 7.030 -9.272 1.00 . A A . 18 TYR HB2 1 1
16 32175 1 1 18 TYR HB3 H 7.657 8.041 -8.638 1.00 . A A . 18 TYR HB3 1 1
16 32176 1 1 18 TYR HD1 H 6.662 4.533 -9.252 1.00 . A A . 18 TYR HD1 1 1
16 32177 1 1 18 TYR HD2 H 9.870 7.217 -8.510 1.00 . A A . 18 TYR HD2 1 1
16 32178 1 1 18 TYR HE1 H 8.265 2.737 -9.733 1.00 . A A . 18 TYR HE1 1 1
16 32179 1 1 18 TYR HE2 H 11.487 5.427 -8.992 1.00 . A A . 18 TYR HE2 1 1
16 32180 1 1 18 TYR HH H 11.671 3.089 -9.140 1.00 . A A . 18 TYR HH 1 1
16 32181 1 1 18 TYR N N 5.382 7.856 -7.025 1.00 . A A . 18 TYR N 1 1
16 32182 1 1 18 TYR O O 7.950 8.489 -5.904 1.00 . A A . 18 TYR O 1 1
16 32183 1 1 18 TYR OH O 10.868 2.960 -9.661 1.00 . A A . 18 TYR OH 1 1
16 32184 1 1 19 GLY C C 8.742 5.660 -3.118 1.00 . A A . 19 GLY C 1 1
16 32185 1 1 19 GLY CA C 9.039 6.485 -4.352 1.00 . A A . 19 GLY CA 1 1
16 32186 1 1 19 GLY H H 7.700 5.403 -5.580 1.00 . A A . 19 GLY H 1 1
16 32187 1 1 19 GLY HA2 H 10.004 6.197 -4.741 1.00 . A A . 19 GLY HA2 1 1
16 32188 1 1 19 GLY HA3 H 9.069 7.528 -4.075 1.00 . A A . 19 GLY HA3 1 1
16 32189 1 1 19 GLY N N 8.042 6.301 -5.389 1.00 . A A . 19 GLY N 1 1
16 32190 1 1 19 GLY O O 7.930 4.729 -3.164 1.00 . A A . 19 GLY O 1 1
16 32191 1 1 20 THR C C 8.358 6.141 0.191 1.00 . A A . 20 THR C 1 1
16 32192 1 1 20 THR CA C 9.188 5.290 -0.764 1.00 . A A . 20 THR CA 1 1
16 32193 1 1 20 THR CB C 10.533 4.941 -0.101 1.00 . A A . 20 THR CB 1 1
16 32194 1 1 20 THR CG2 C 10.335 3.992 1.075 1.00 . A A . 20 THR CG2 1 1
16 32195 1 1 20 THR H H 10.030 6.740 -2.043 1.00 . A A . 20 THR H 1 1
16 32196 1 1 20 THR HA H 8.660 4.373 -0.977 1.00 . A A . 20 THR HA 1 1
16 32197 1 1 20 THR HB H 10.988 5.852 0.262 1.00 . A A . 20 THR HB 1 1
16 32198 1 1 20 THR HG1 H 10.879 3.844 -1.707 1.00 . A A . 20 THR HG1 1 1
16 32199 1 1 20 THR HG21 H 11.291 3.773 1.523 1.00 . A A . 20 THR HG21 1 1
16 32200 1 1 20 THR HG22 H 9.881 3.074 0.728 1.00 . A A . 20 THR HG22 1 1
16 32201 1 1 20 THR HG23 H 9.691 4.456 1.806 1.00 . A A . 20 THR HG23 1 1
16 32202 1 1 20 THR N N 9.394 5.994 -2.016 1.00 . A A . 20 THR N 1 1
16 32203 1 1 20 THR O O 8.646 7.322 0.397 1.00 . A A . 20 THR O 1 1
16 32204 1 1 20 THR OG1 O 11.403 4.331 -1.065 1.00 . A A . 20 THR OG1 1 1
16 32205 1 1 21 TRP C C 6.464 5.591 3.044 1.00 . A A . 21 TRP C 1 1
16 32206 1 1 21 TRP CA C 6.446 6.254 1.674 1.00 . A A . 21 TRP CA 1 1
16 32207 1 1 21 TRP CB C 5.016 6.282 1.125 1.00 . A A . 21 TRP CB 1 1
16 32208 1 1 21 TRP CD1 C 5.048 6.228 -1.434 1.00 . A A . 21 TRP CD1 1 1
16 32209 1 1 21 TRP CD2 C 4.656 8.255 -0.570 1.00 . A A . 21 TRP CD2 1 1
16 32210 1 1 21 TRP CE2 C 4.656 8.357 -1.975 1.00 . A A . 21 TRP CE2 1 1
16 32211 1 1 21 TRP CE3 C 4.425 9.407 0.188 1.00 . A A . 21 TRP CE3 1 1
16 32212 1 1 21 TRP CG C 4.915 6.883 -0.245 1.00 . A A . 21 TRP CG 1 1
16 32213 1 1 21 TRP CH2 C 4.212 10.677 -1.869 1.00 . A A . 21 TRP CH2 1 1
16 32214 1 1 21 TRP CZ2 C 4.437 9.565 -2.635 1.00 . A A . 21 TRP CZ2 1 1
16 32215 1 1 21 TRP CZ3 C 4.205 10.604 -0.468 1.00 . A A . 21 TRP CZ3 1 1
16 32216 1 1 21 TRP H H 7.153 4.595 0.569 1.00 . A A . 21 TRP H 1 1
16 32217 1 1 21 TRP HA H 6.808 7.266 1.772 1.00 . A A . 21 TRP HA 1 1
16 32218 1 1 21 TRP HB2 H 4.638 5.273 1.073 1.00 . A A . 21 TRP HB2 1 1
16 32219 1 1 21 TRP HB3 H 4.393 6.860 1.791 1.00 . A A . 21 TRP HB3 1 1
16 32220 1 1 21 TRP HD1 H 5.249 5.170 -1.524 1.00 . A A . 21 TRP HD1 1 1
16 32221 1 1 21 TRP HE1 H 4.959 6.873 -3.435 1.00 . A A . 21 TRP HE1 1 1
16 32222 1 1 21 TRP HE3 H 4.416 9.373 1.268 1.00 . A A . 21 TRP HE3 1 1
16 32223 1 1 21 TRP HH2 H 4.037 11.634 -2.339 1.00 . A A . 21 TRP HH2 1 1
16 32224 1 1 21 TRP HZ2 H 4.439 9.636 -3.713 1.00 . A A . 21 TRP HZ2 1 1
16 32225 1 1 21 TRP HZ3 H 4.025 11.504 0.102 1.00 . A A . 21 TRP HZ3 1 1
16 32226 1 1 21 TRP N N 7.326 5.546 0.761 1.00 . A A . 21 TRP N 1 1
16 32227 1 1 21 TRP NE1 N 4.902 7.106 -2.477 1.00 . A A . 21 TRP NE1 1 1
16 32228 1 1 21 TRP O O 6.601 4.371 3.149 1.00 . A A . 21 TRP O 1 1
16 32229 1 1 22 ASP C C 4.813 5.836 5.866 1.00 . A A . 22 ASP C 1 1
16 32230 1 1 22 ASP CA C 6.273 5.888 5.447 1.00 . A A . 22 ASP CA 1 1
16 32231 1 1 22 ASP CB C 7.061 6.787 6.407 1.00 . A A . 22 ASP CB 1 1
16 32232 1 1 22 ASP CG C 7.160 6.215 7.809 1.00 . A A . 22 ASP CG 1 1
16 32233 1 1 22 ASP H H 6.342 7.371 3.938 1.00 . A A . 22 ASP H 1 1
16 32234 1 1 22 ASP HA H 6.688 4.891 5.462 1.00 . A A . 22 ASP HA 1 1
16 32235 1 1 22 ASP HB2 H 8.058 6.920 6.025 1.00 . A A . 22 ASP HB2 1 1
16 32236 1 1 22 ASP HB3 H 6.575 7.749 6.469 1.00 . A A . 22 ASP HB3 1 1
16 32237 1 1 22 ASP N N 6.365 6.400 4.085 1.00 . A A . 22 ASP N 1 1
16 32238 1 1 22 ASP O O 4.043 6.735 5.517 1.00 . A A . 22 ASP O 1 1
16 32239 1 1 22 ASP OD1 O 6.225 6.416 8.615 1.00 . A A . 22 ASP OD1 1 1
16 32240 1 1 22 ASP OD2 O 8.187 5.579 8.124 1.00 . A A . 22 ASP OD2 1 1
16 32241 1 1 23 GLU C C 2.550 5.915 7.703 1.00 . A A . 23 GLU C 1 1
16 32242 1 1 23 GLU CA C 3.057 4.622 7.069 1.00 . A A . 23 GLU CA 1 1
16 32243 1 1 23 GLU CB C 2.969 3.491 8.098 1.00 . A A . 23 GLU CB 1 1
16 32244 1 1 23 GLU CD C 3.401 1.653 6.395 1.00 . A A . 23 GLU CD 1 1
16 32245 1 1 23 GLU CG C 3.773 2.252 7.737 1.00 . A A . 23 GLU CG 1 1
16 32246 1 1 23 GLU H H 5.094 4.093 6.809 1.00 . A A . 23 GLU H 1 1
16 32247 1 1 23 GLU HA H 2.440 4.378 6.219 1.00 . A A . 23 GLU HA 1 1
16 32248 1 1 23 GLU HB2 H 3.328 3.860 9.046 1.00 . A A . 23 GLU HB2 1 1
16 32249 1 1 23 GLU HB3 H 1.934 3.203 8.205 1.00 . A A . 23 GLU HB3 1 1
16 32250 1 1 23 GLU HG2 H 4.817 2.518 7.711 1.00 . A A . 23 GLU HG2 1 1
16 32251 1 1 23 GLU HG3 H 3.615 1.506 8.502 1.00 . A A . 23 GLU HG3 1 1
16 32252 1 1 23 GLU N N 4.435 4.787 6.599 1.00 . A A . 23 GLU N 1 1
16 32253 1 1 23 GLU O O 1.468 6.405 7.374 1.00 . A A . 23 GLU O 1 1
16 32254 1 1 23 GLU OE1 O 2.389 0.926 6.328 1.00 . A A . 23 GLU OE1 1 1
16 32255 1 1 23 GLU OE2 O 4.143 1.888 5.418 1.00 . A A . 23 GLU OE2 1 1
16 32256 1 1 24 GLY C C 1.948 7.621 10.305 1.00 . A A . 24 GLY C 1 1
16 32257 1 1 24 GLY CA C 3.028 7.727 9.246 1.00 . A A . 24 GLY CA 1 1
16 32258 1 1 24 GLY H H 4.186 6.001 8.852 1.00 . A A . 24 GLY H 1 1
16 32259 1 1 24 GLY HA2 H 3.923 8.120 9.706 1.00 . A A . 24 GLY HA2 1 1
16 32260 1 1 24 GLY HA3 H 2.701 8.420 8.484 1.00 . A A . 24 GLY HA3 1 1
16 32261 1 1 24 GLY N N 3.351 6.461 8.616 1.00 . A A . 24 GLY N 1 1
16 32262 1 1 24 GLY O O 2.155 8.019 11.453 1.00 . A A . 24 GLY O 1 1
16 32263 1 1 25 ARG C C -0.998 5.676 10.760 1.00 . A A . 25 ARG C 1 1
16 32264 1 1 25 ARG CA C -0.351 7.054 10.793 1.00 . A A . 25 ARG CA 1 1
16 32265 1 1 25 ARG CB C -1.335 8.124 10.318 1.00 . A A . 25 ARG CB 1 1
16 32266 1 1 25 ARG CD C -3.180 9.726 10.845 1.00 . A A . 25 ARG CD 1 1
16 32267 1 1 25 ARG CG C -2.304 8.608 11.382 1.00 . A A . 25 ARG CG 1 1
16 32268 1 1 25 ARG CZ C -4.223 11.678 11.913 1.00 . A A . 25 ARG CZ 1 1
16 32269 1 1 25 ARG H H 0.747 6.638 9.054 1.00 . A A . 25 ARG H 1 1
16 32270 1 1 25 ARG HA H -0.032 7.279 11.801 1.00 . A A . 25 ARG HA 1 1
16 32271 1 1 25 ARG HB2 H -0.775 8.978 9.964 1.00 . A A . 25 ARG HB2 1 1
16 32272 1 1 25 ARG HB3 H -1.909 7.722 9.498 1.00 . A A . 25 ARG HB3 1 1
16 32273 1 1 25 ARG HD2 H -2.550 10.461 10.366 1.00 . A A . 25 ARG HD2 1 1
16 32274 1 1 25 ARG HD3 H -3.863 9.311 10.118 1.00 . A A . 25 ARG HD3 1 1
16 32275 1 1 25 ARG HE H -4.286 9.813 12.632 1.00 . A A . 25 ARG HE 1 1
16 32276 1 1 25 ARG HG2 H -2.931 7.785 11.686 1.00 . A A . 25 ARG HG2 1 1
16 32277 1 1 25 ARG HG3 H -1.744 8.976 12.229 1.00 . A A . 25 ARG HG3 1 1
16 32278 1 1 25 ARG HH11 H -3.166 12.100 10.232 1.00 . A A . 25 ARG HH11 1 1
16 32279 1 1 25 ARG HH12 H -3.961 13.461 10.975 1.00 . A A . 25 ARG HH12 1 1
16 32280 1 1 25 ARG HH21 H -5.298 11.582 13.624 1.00 . A A . 25 ARG HH21 1 1
16 32281 1 1 25 ARG HH22 H -5.154 13.170 12.928 1.00 . A A . 25 ARG HH22 1 1
16 32282 1 1 25 ARG N N 0.808 7.067 9.933 1.00 . A A . 25 ARG N 1 1
16 32283 1 1 25 ARG NE N -3.949 10.377 11.897 1.00 . A A . 25 ARG NE 1 1
16 32284 1 1 25 ARG NH1 N -3.744 12.476 10.966 1.00 . A A . 25 ARG NH1 1 1
16 32285 1 1 25 ARG NH2 N -4.952 12.184 12.897 1.00 . A A . 25 ARG NH2 1 1
16 32286 1 1 25 ARG O O -0.698 4.875 9.874 1.00 . A A . 25 ARG O 1 1
16 32287 1 1 26 ALA C C -1.684 3.009 12.294 1.00 . A A . 26 ALA C 1 1
16 32288 1 1 26 ALA CA C -2.603 4.152 11.852 1.00 . A A . 26 ALA CA 1 1
16 32289 1 1 26 ALA CB C -3.315 3.816 10.541 1.00 . A A . 26 ALA CB 1 1
16 32290 1 1 26 ALA H H -2.013 6.106 12.415 1.00 . A A . 26 ALA H 1 1
16 32291 1 1 26 ALA HA H -3.361 4.291 12.613 1.00 . A A . 26 ALA HA 1 1
16 32292 1 1 26 ALA HB1 H -2.582 3.663 9.764 1.00 . A A . 26 ALA HB1 1 1
16 32293 1 1 26 ALA HB2 H -3.966 4.633 10.265 1.00 . A A . 26 ALA HB2 1 1
16 32294 1 1 26 ALA HB3 H -3.898 2.918 10.669 1.00 . A A . 26 ALA HB3 1 1
16 32295 1 1 26 ALA N N -1.867 5.417 11.737 1.00 . A A . 26 ALA N 1 1
16 32296 1 1 26 ALA O O -0.459 3.128 12.229 1.00 . A A . 26 ALA O 1 1
16 32297 1 1 27 PRO C C -0.941 -0.035 11.991 1.00 . A A . 27 PRO C 1 1
16 32298 1 1 27 PRO CA C -1.490 0.722 13.198 1.00 . A A . 27 PRO CA 1 1
16 32299 1 1 27 PRO CB C -2.501 -0.150 13.958 1.00 . A A . 27 PRO CB 1 1
16 32300 1 1 27 PRO CD C -3.692 1.720 13.068 1.00 . A A . 27 PRO CD 1 1
16 32301 1 1 27 PRO CG C -3.693 0.721 14.185 1.00 . A A . 27 PRO CG 1 1
16 32302 1 1 27 PRO HA H -0.674 0.987 13.853 1.00 . A A . 27 PRO HA 1 1
16 32303 1 1 27 PRO HB2 H -2.755 -1.013 13.360 1.00 . A A . 27 PRO HB2 1 1
16 32304 1 1 27 PRO HB3 H -2.068 -0.472 14.893 1.00 . A A . 27 PRO HB3 1 1
16 32305 1 1 27 PRO HD2 H -4.197 1.322 12.201 1.00 . A A . 27 PRO HD2 1 1
16 32306 1 1 27 PRO HD3 H -4.149 2.645 13.386 1.00 . A A . 27 PRO HD3 1 1
16 32307 1 1 27 PRO HG2 H -4.594 0.125 14.155 1.00 . A A . 27 PRO HG2 1 1
16 32308 1 1 27 PRO HG3 H -3.604 1.221 15.136 1.00 . A A . 27 PRO HG3 1 1
16 32309 1 1 27 PRO N N -2.260 1.904 12.805 1.00 . A A . 27 PRO N 1 1
16 32310 1 1 27 PRO O O -1.236 0.300 10.844 1.00 . A A . 27 PRO O 1 1
16 32311 1 1 28 GLY C C 0.278 -3.318 11.375 1.00 . A A . 28 GLY C 1 1
16 32312 1 1 28 GLY CA C 0.461 -1.825 11.196 1.00 . A A . 28 GLY CA 1 1
16 32313 1 1 28 GLY H H 0.002 -1.318 13.195 1.00 . A A . 28 GLY H 1 1
16 32314 1 1 28 GLY HA2 H 0.020 -1.528 10.255 1.00 . A A . 28 GLY HA2 1 1
16 32315 1 1 28 GLY HA3 H 1.518 -1.602 11.173 1.00 . A A . 28 GLY HA3 1 1
16 32316 1 1 28 GLY N N -0.154 -1.063 12.260 1.00 . A A . 28 GLY N 1 1
16 32317 1 1 28 GLY O O -0.685 -3.749 12.014 1.00 . A A . 28 GLY O 1 1
16 32318 1 1 29 PRO C C 0.881 -6.146 12.263 1.00 . A A . 29 PRO C 1 1
16 32319 1 1 29 PRO CA C 1.160 -5.590 10.866 1.00 . A A . 29 PRO CA 1 1
16 32320 1 1 29 PRO CB C 2.560 -6.015 10.397 1.00 . A A . 29 PRO CB 1 1
16 32321 1 1 29 PRO CD C 2.374 -3.650 10.076 1.00 . A A . 29 PRO CD 1 1
16 32322 1 1 29 PRO CG C 3.357 -4.758 10.287 1.00 . A A . 29 PRO CG 1 1
16 32323 1 1 29 PRO HA H 0.423 -5.981 10.182 1.00 . A A . 29 PRO HA 1 1
16 32324 1 1 29 PRO HB2 H 2.993 -6.690 11.120 1.00 . A A . 29 PRO HB2 1 1
16 32325 1 1 29 PRO HB3 H 2.481 -6.514 9.440 1.00 . A A . 29 PRO HB3 1 1
16 32326 1 1 29 PRO HD2 H 2.748 -2.726 10.488 1.00 . A A . 29 PRO HD2 1 1
16 32327 1 1 29 PRO HD3 H 2.146 -3.535 9.027 1.00 . A A . 29 PRO HD3 1 1
16 32328 1 1 29 PRO HG2 H 3.912 -4.596 11.199 1.00 . A A . 29 PRO HG2 1 1
16 32329 1 1 29 PRO HG3 H 4.032 -4.823 9.445 1.00 . A A . 29 PRO HG3 1 1
16 32330 1 1 29 PRO N N 1.202 -4.122 10.819 1.00 . A A . 29 PRO N 1 1
16 32331 1 1 29 PRO O O 1.292 -5.572 13.274 1.00 . A A . 29 PRO O 1 1
16 32332 1 1 30 THR C C 0.828 -8.629 14.288 1.00 . A A . 30 THR C 1 1
16 32333 1 1 30 THR CA C -0.271 -7.871 13.546 1.00 . A A . 30 THR CA 1 1
16 32334 1 1 30 THR CB C -1.455 -8.813 13.270 1.00 . A A . 30 THR CB 1 1
16 32335 1 1 30 THR CG2 C -2.707 -8.019 12.924 1.00 . A A . 30 THR CG2 1 1
16 32336 1 1 30 THR H H 0.053 -7.778 11.460 1.00 . A A . 30 THR H 1 1
16 32337 1 1 30 THR HA H -0.621 -7.066 14.171 1.00 . A A . 30 THR HA 1 1
16 32338 1 1 30 THR HB H -1.646 -9.395 14.160 1.00 . A A . 30 THR HB 1 1
16 32339 1 1 30 THR HG1 H -0.559 -10.417 12.517 1.00 . A A . 30 THR HG1 1 1
16 32340 1 1 30 THR HG21 H -2.976 -7.391 13.761 1.00 . A A . 30 THR HG21 1 1
16 32341 1 1 30 THR HG22 H -3.519 -8.699 12.710 1.00 . A A . 30 THR HG22 1 1
16 32342 1 1 30 THR HG23 H -2.514 -7.403 12.059 1.00 . A A . 30 THR HG23 1 1
16 32343 1 1 30 THR N N 0.213 -7.293 12.301 1.00 . A A . 30 THR N 1 1
16 32344 1 1 30 THR O O 0.613 -9.146 15.383 1.00 . A A . 30 THR O 1 1
16 32345 1 1 30 THR OG1 O -1.132 -9.702 12.190 1.00 . A A . 30 THR OG1 1 1
16 32346 1 1 31 ASP C C 3.810 -8.445 15.341 1.00 . A A . 31 ASP C 1 1
16 32347 1 1 31 ASP CA C 3.152 -9.342 14.303 1.00 . A A . 31 ASP CA 1 1
16 32348 1 1 31 ASP CB C 4.181 -9.739 13.243 1.00 . A A . 31 ASP CB 1 1
16 32349 1 1 31 ASP CG C 3.825 -11.024 12.534 1.00 . A A . 31 ASP CG 1 1
16 32350 1 1 31 ASP H H 2.101 -8.286 12.800 1.00 . A A . 31 ASP H 1 1
16 32351 1 1 31 ASP HA H 2.795 -10.233 14.796 1.00 . A A . 31 ASP HA 1 1
16 32352 1 1 31 ASP HB2 H 4.246 -8.952 12.508 1.00 . A A . 31 ASP HB2 1 1
16 32353 1 1 31 ASP HB3 H 5.145 -9.864 13.716 1.00 . A A . 31 ASP HB3 1 1
16 32354 1 1 31 ASP N N 2.004 -8.685 13.688 1.00 . A A . 31 ASP N 1 1
16 32355 1 1 31 ASP O O 4.783 -8.839 15.981 1.00 . A A . 31 ASP O 1 1
16 32356 1 1 31 ASP OD1 O 3.117 -10.972 11.508 1.00 . A A . 31 ASP OD1 1 1
16 32357 1 1 31 ASP OD2 O 4.259 -12.099 12.999 1.00 . A A . 31 ASP OD2 1 1
16 32358 1 1 32 GLY C C 5.080 -5.623 15.890 1.00 . A A . 32 GLY C 1 1
16 32359 1 1 32 GLY CA C 3.859 -6.315 16.455 1.00 . A A . 32 GLY CA 1 1
16 32360 1 1 32 GLY H H 2.484 -6.989 14.993 1.00 . A A . 32 GLY H 1 1
16 32361 1 1 32 GLY HA2 H 3.120 -5.572 16.717 1.00 . A A . 32 GLY HA2 1 1
16 32362 1 1 32 GLY HA3 H 4.143 -6.857 17.345 1.00 . A A . 32 GLY HA3 1 1
16 32363 1 1 32 GLY N N 3.279 -7.244 15.509 1.00 . A A . 32 GLY N 1 1
16 32364 1 1 32 GLY O O 6.050 -5.356 16.605 1.00 . A A . 32 GLY O 1 1
16 32365 1 1 33 VAL C C 6.094 -3.185 14.263 1.00 . A A . 33 VAL C 1 1
16 32366 1 1 33 VAL CA C 6.137 -4.673 13.929 1.00 . A A . 33 VAL CA 1 1
16 32367 1 1 33 VAL CB C 6.070 -4.882 12.403 1.00 . A A . 33 VAL CB 1 1
16 32368 1 1 33 VAL CG1 C 7.294 -4.322 11.726 1.00 . A A . 33 VAL CG1 1 1
16 32369 1 1 33 VAL CG2 C 5.917 -6.355 12.072 1.00 . A A . 33 VAL CG2 1 1
16 32370 1 1 33 VAL H H 4.250 -5.607 14.079 1.00 . A A . 33 VAL H 1 1
16 32371 1 1 33 VAL HA H 7.066 -5.092 14.292 1.00 . A A . 33 VAL HA 1 1
16 32372 1 1 33 VAL HB H 5.208 -4.356 12.028 1.00 . A A . 33 VAL HB 1 1
16 32373 1 1 33 VAL HG11 H 7.222 -4.494 10.662 1.00 . A A . 33 VAL HG11 1 1
16 32374 1 1 33 VAL HG12 H 8.176 -4.812 12.113 1.00 . A A . 33 VAL HG12 1 1
16 32375 1 1 33 VAL HG13 H 7.358 -3.262 11.916 1.00 . A A . 33 VAL HG13 1 1
16 32376 1 1 33 VAL HG21 H 5.874 -6.479 10.999 1.00 . A A . 33 VAL HG21 1 1
16 32377 1 1 33 VAL HG22 H 5.008 -6.733 12.515 1.00 . A A . 33 VAL HG22 1 1
16 32378 1 1 33 VAL HG23 H 6.762 -6.901 12.464 1.00 . A A . 33 VAL HG23 1 1
16 32379 1 1 33 VAL N N 5.040 -5.353 14.596 1.00 . A A . 33 VAL N 1 1
16 32380 1 1 33 VAL O O 5.041 -2.550 14.192 1.00 . A A . 33 VAL O 1 1
16 32381 1 1 34 LYS C C 7.548 -0.235 14.092 1.00 . A A . 34 LYS C 1 1
16 32382 1 1 34 LYS CA C 7.320 -1.299 15.164 1.00 . A A . 34 LYS CA 1 1
16 32383 1 1 34 LYS CB C 8.410 -1.256 16.230 1.00 . A A . 34 LYS CB 1 1
16 32384 1 1 34 LYS CD C 9.150 -2.114 18.496 1.00 . A A . 34 LYS CD 1 1
16 32385 1 1 34 LYS CE C 10.142 -3.201 18.113 1.00 . A A . 34 LYS CE 1 1
16 32386 1 1 34 LYS CG C 8.017 -2.016 17.487 1.00 . A A . 34 LYS CG 1 1
16 32387 1 1 34 LYS H H 8.065 -3.169 14.553 1.00 . A A . 34 LYS H 1 1
16 32388 1 1 34 LYS HA H 6.376 -1.097 15.640 1.00 . A A . 34 LYS HA 1 1
16 32389 1 1 34 LYS HB2 H 9.314 -1.695 15.828 1.00 . A A . 34 LYS HB2 1 1
16 32390 1 1 34 LYS HB3 H 8.598 -0.231 16.490 1.00 . A A . 34 LYS HB3 1 1
16 32391 1 1 34 LYS HD2 H 9.666 -1.167 18.541 1.00 . A A . 34 LYS HD2 1 1
16 32392 1 1 34 LYS HD3 H 8.735 -2.346 19.466 1.00 . A A . 34 LYS HD3 1 1
16 32393 1 1 34 LYS HE2 H 9.601 -4.122 17.960 1.00 . A A . 34 LYS HE2 1 1
16 32394 1 1 34 LYS HE3 H 10.631 -2.915 17.190 1.00 . A A . 34 LYS HE3 1 1
16 32395 1 1 34 LYS HG2 H 7.184 -1.514 17.945 1.00 . A A . 34 LYS HG2 1 1
16 32396 1 1 34 LYS HG3 H 7.716 -3.016 17.204 1.00 . A A . 34 LYS HG3 1 1
16 32397 1 1 34 LYS HZ1 H 11.790 -2.576 19.247 1.00 . A A . 34 LYS HZ1 1 1
16 32398 1 1 34 LYS HZ2 H 11.761 -4.243 18.926 1.00 . A A . 34 LYS HZ2 1 1
16 32399 1 1 34 LYS HZ3 H 10.713 -3.589 20.083 1.00 . A A . 34 LYS HZ3 1 1
16 32400 1 1 34 LYS N N 7.245 -2.641 14.622 1.00 . A A . 34 LYS N 1 1
16 32401 1 1 34 LYS NZ N 11.174 -3.417 19.163 1.00 . A A . 34 LYS NZ 1 1
16 32402 1 1 34 LYS O O 7.394 0.957 14.357 1.00 . A A . 34 LYS O 1 1
16 32403 1 1 35 SER C C 7.725 -0.408 10.466 1.00 . A A . 35 SER C 1 1
16 32404 1 1 35 SER CA C 8.052 0.280 11.781 1.00 . A A . 35 SER CA 1 1
16 32405 1 1 35 SER CB C 9.461 0.862 11.714 1.00 . A A . 35 SER CB 1 1
16 32406 1 1 35 SER H H 8.106 -1.601 12.751 1.00 . A A . 35 SER H 1 1
16 32407 1 1 35 SER HA H 7.348 1.084 11.941 1.00 . A A . 35 SER HA 1 1
16 32408 1 1 35 SER HB2 H 10.154 0.083 11.453 1.00 . A A . 35 SER HB2 1 1
16 32409 1 1 35 SER HB3 H 9.487 1.631 10.955 1.00 . A A . 35 SER HB3 1 1
16 32410 1 1 35 SER HG H 9.121 1.360 13.586 1.00 . A A . 35 SER HG 1 1
16 32411 1 1 35 SER N N 7.919 -0.652 12.895 1.00 . A A . 35 SER N 1 1
16 32412 1 1 35 SER O O 7.810 -1.626 10.355 1.00 . A A . 35 SER O 1 1
16 32413 1 1 35 SER OG O 9.853 1.433 12.956 1.00 . A A . 35 SER OG 1 1
16 32414 1 1 36 ALA C C 7.120 0.942 7.116 1.00 . A A . 36 ALA C 1 1
16 32415 1 1 36 ALA CA C 7.011 -0.151 8.165 1.00 . A A . 36 ALA CA 1 1
16 32416 1 1 36 ALA CB C 5.605 -0.742 8.182 1.00 . A A . 36 ALA CB 1 1
16 32417 1 1 36 ALA H H 7.340 1.344 9.618 1.00 . A A . 36 ALA H 1 1
16 32418 1 1 36 ALA HA H 7.709 -0.942 7.925 1.00 . A A . 36 ALA HA 1 1
16 32419 1 1 36 ALA HB1 H 5.534 -1.478 8.970 1.00 . A A . 36 ALA HB1 1 1
16 32420 1 1 36 ALA HB2 H 5.397 -1.211 7.231 1.00 . A A . 36 ALA HB2 1 1
16 32421 1 1 36 ALA HB3 H 4.887 0.045 8.361 1.00 . A A . 36 ALA HB3 1 1
16 32422 1 1 36 ALA N N 7.361 0.377 9.475 1.00 . A A . 36 ALA N 1 1
16 32423 1 1 36 ALA O O 6.896 2.117 7.412 1.00 . A A . 36 ALA O 1 1
16 32424 1 1 37 THR C C 6.995 0.829 3.557 1.00 . A A . 37 THR C 1 1
16 32425 1 1 37 THR CA C 7.589 1.477 4.799 1.00 . A A . 37 THR CA 1 1
16 32426 1 1 37 THR CB C 9.044 1.906 4.513 1.00 . A A . 37 THR CB 1 1
16 32427 1 1 37 THR CG2 C 9.506 2.979 5.487 1.00 . A A . 37 THR CG2 1 1
16 32428 1 1 37 THR H H 7.766 -0.382 5.777 1.00 . A A . 37 THR H 1 1
16 32429 1 1 37 THR HA H 7.015 2.359 5.046 1.00 . A A . 37 THR HA 1 1
16 32430 1 1 37 THR HB H 9.090 2.310 3.510 1.00 . A A . 37 THR HB 1 1
16 32431 1 1 37 THR HG1 H 9.549 0.061 4.044 1.00 . A A . 37 THR HG1 1 1
16 32432 1 1 37 THR HG21 H 10.524 3.257 5.261 1.00 . A A . 37 THR HG21 1 1
16 32433 1 1 37 THR HG22 H 9.452 2.596 6.496 1.00 . A A . 37 THR HG22 1 1
16 32434 1 1 37 THR HG23 H 8.867 3.843 5.395 1.00 . A A . 37 THR HG23 1 1
16 32435 1 1 37 THR N N 7.520 0.560 5.921 1.00 . A A . 37 THR N 1 1
16 32436 1 1 37 THR O O 7.227 -0.357 3.298 1.00 . A A . 37 THR O 1 1
16 32437 1 1 37 THR OG1 O 9.911 0.768 4.591 1.00 . A A . 37 THR OG1 1 1
16 32438 1 1 38 VAL C C 6.289 1.723 0.347 1.00 . A A . 38 VAL C 1 1
16 32439 1 1 38 VAL CA C 5.638 1.085 1.572 1.00 . A A . 38 VAL CA 1 1
16 32440 1 1 38 VAL CB C 4.107 1.320 1.560 1.00 . A A . 38 VAL CB 1 1
16 32441 1 1 38 VAL CG1 C 3.768 2.803 1.665 1.00 . A A . 38 VAL CG1 1 1
16 32442 1 1 38 VAL CG2 C 3.474 0.707 0.315 1.00 . A A . 38 VAL CG2 1 1
16 32443 1 1 38 VAL H H 6.088 2.535 3.043 1.00 . A A . 38 VAL H 1 1
16 32444 1 1 38 VAL HA H 5.816 0.020 1.541 1.00 . A A . 38 VAL HA 1 1
16 32445 1 1 38 VAL HB H 3.689 0.824 2.424 1.00 . A A . 38 VAL HB 1 1
16 32446 1 1 38 VAL HG11 H 4.173 3.202 2.583 1.00 . A A . 38 VAL HG11 1 1
16 32447 1 1 38 VAL HG12 H 2.696 2.928 1.659 1.00 . A A . 38 VAL HG12 1 1
16 32448 1 1 38 VAL HG13 H 4.195 3.329 0.823 1.00 . A A . 38 VAL HG13 1 1
16 32449 1 1 38 VAL HG21 H 2.410 0.890 0.322 1.00 . A A . 38 VAL HG21 1 1
16 32450 1 1 38 VAL HG22 H 3.654 -0.359 0.305 1.00 . A A . 38 VAL HG22 1 1
16 32451 1 1 38 VAL HG23 H 3.912 1.152 -0.566 1.00 . A A . 38 VAL HG23 1 1
16 32452 1 1 38 VAL N N 6.247 1.598 2.785 1.00 . A A . 38 VAL N 1 1
16 32453 1 1 38 VAL O O 6.536 2.928 0.309 1.00 . A A . 38 VAL O 1 1
16 32454 1 1 39 THR C C 6.479 1.068 -3.070 1.00 . A A . 39 THR C 1 1
16 32455 1 1 39 THR CA C 7.297 1.370 -1.819 1.00 . A A . 39 THR CA 1 1
16 32456 1 1 39 THR CB C 8.683 0.712 -1.935 1.00 . A A . 39 THR CB 1 1
16 32457 1 1 39 THR CG2 C 9.511 1.363 -3.035 1.00 . A A . 39 THR CG2 1 1
16 32458 1 1 39 THR H H 6.390 -0.059 -0.552 1.00 . A A . 39 THR H 1 1
16 32459 1 1 39 THR HA H 7.430 2.440 -1.732 1.00 . A A . 39 THR HA 1 1
16 32460 1 1 39 THR HB H 8.549 -0.335 -2.169 1.00 . A A . 39 THR HB 1 1
16 32461 1 1 39 THR HG1 H 8.730 0.985 0.019 1.00 . A A . 39 THR HG1 1 1
16 32462 1 1 39 THR HG21 H 8.993 1.272 -3.978 1.00 . A A . 39 THR HG21 1 1
16 32463 1 1 39 THR HG22 H 10.470 0.874 -3.102 1.00 . A A . 39 THR HG22 1 1
16 32464 1 1 39 THR HG23 H 9.658 2.409 -2.804 1.00 . A A . 39 THR HG23 1 1
16 32465 1 1 39 THR N N 6.614 0.899 -0.630 1.00 . A A . 39 THR N 1 1
16 32466 1 1 39 THR O O 6.114 -0.084 -3.324 1.00 . A A . 39 THR O 1 1
16 32467 1 1 39 THR OG1 O 9.372 0.830 -0.682 1.00 . A A . 39 THR OG1 1 1
16 32468 1 1 40 PHE C C 6.361 1.971 -6.271 1.00 . A A . 40 PHE C 1 1
16 32469 1 1 40 PHE CA C 5.432 1.944 -5.070 1.00 . A A . 40 PHE CA 1 1
16 32470 1 1 40 PHE CB C 4.380 3.047 -5.201 1.00 . A A . 40 PHE CB 1 1
16 32471 1 1 40 PHE CD1 C 3.361 3.542 -2.961 1.00 . A A . 40 PHE CD1 1 1
16 32472 1 1 40 PHE CD2 C 2.105 2.251 -4.521 1.00 . A A . 40 PHE CD2 1 1
16 32473 1 1 40 PHE CE1 C 2.326 3.449 -2.048 1.00 . A A . 40 PHE CE1 1 1
16 32474 1 1 40 PHE CE2 C 1.067 2.154 -3.615 1.00 . A A . 40 PHE CE2 1 1
16 32475 1 1 40 PHE CG C 3.261 2.943 -4.205 1.00 . A A . 40 PHE CG 1 1
16 32476 1 1 40 PHE CZ C 1.177 2.755 -2.377 1.00 . A A . 40 PHE CZ 1 1
16 32477 1 1 40 PHE H H 6.513 2.998 -3.592 1.00 . A A . 40 PHE H 1 1
16 32478 1 1 40 PHE HA H 4.935 0.982 -5.034 1.00 . A A . 40 PHE HA 1 1
16 32479 1 1 40 PHE HB2 H 4.856 4.006 -5.066 1.00 . A A . 40 PHE HB2 1 1
16 32480 1 1 40 PHE HB3 H 3.948 3.005 -6.192 1.00 . A A . 40 PHE HB3 1 1
16 32481 1 1 40 PHE HD1 H 4.258 4.084 -2.705 1.00 . A A . 40 PHE HD1 1 1
16 32482 1 1 40 PHE HD2 H 2.018 1.781 -5.490 1.00 . A A . 40 PHE HD2 1 1
16 32483 1 1 40 PHE HE1 H 2.414 3.919 -1.081 1.00 . A A . 40 PHE HE1 1 1
16 32484 1 1 40 PHE HE2 H 0.173 1.610 -3.876 1.00 . A A . 40 PHE HE2 1 1
16 32485 1 1 40 PHE HZ H 0.367 2.681 -1.667 1.00 . A A . 40 PHE HZ 1 1
16 32486 1 1 40 PHE N N 6.194 2.103 -3.846 1.00 . A A . 40 PHE N 1 1
16 32487 1 1 40 PHE O O 7.056 2.961 -6.515 1.00 . A A . 40 PHE O 1 1
16 32488 1 1 41 THR C C 6.283 0.925 -9.423 1.00 . A A . 41 THR C 1 1
16 32489 1 1 41 THR CA C 7.190 0.776 -8.200 1.00 . A A . 41 THR CA 1 1
16 32490 1 1 41 THR CB C 7.955 -0.564 -8.252 1.00 . A A . 41 THR CB 1 1
16 32491 1 1 41 THR CG2 C 9.321 -0.393 -8.904 1.00 . A A . 41 THR CG2 1 1
16 32492 1 1 41 THR H H 5.853 0.099 -6.723 1.00 . A A . 41 THR H 1 1
16 32493 1 1 41 THR HA H 7.909 1.584 -8.192 1.00 . A A . 41 THR HA 1 1
16 32494 1 1 41 THR HB H 7.378 -1.273 -8.827 1.00 . A A . 41 THR HB 1 1
16 32495 1 1 41 THR HG1 H 7.289 -1.372 -6.582 1.00 . A A . 41 THR HG1 1 1
16 32496 1 1 41 THR HG21 H 9.858 -1.329 -8.867 1.00 . A A . 41 THR HG21 1 1
16 32497 1 1 41 THR HG22 H 9.880 0.365 -8.375 1.00 . A A . 41 THR HG22 1 1
16 32498 1 1 41 THR HG23 H 9.196 -0.093 -9.933 1.00 . A A . 41 THR HG23 1 1
16 32499 1 1 41 THR N N 6.392 0.871 -6.998 1.00 . A A . 41 THR N 1 1
16 32500 1 1 41 THR O O 5.070 1.083 -9.280 1.00 . A A . 41 THR O 1 1
16 32501 1 1 41 THR OG1 O 8.138 -1.068 -6.921 1.00 . A A . 41 THR OG1 1 1
16 32502 1 1 42 GLU C C 4.951 0.139 -12.003 1.00 . A A . 42 GLU C 1 1
16 32503 1 1 42 GLU CA C 6.150 1.076 -11.856 1.00 . A A . 42 GLU CA 1 1
16 32504 1 1 42 GLU CB C 7.112 0.859 -13.017 1.00 . A A . 42 GLU CB 1 1
16 32505 1 1 42 GLU CD C 9.340 1.401 -14.058 1.00 . A A . 42 GLU CD 1 1
16 32506 1 1 42 GLU CG C 8.383 1.687 -12.922 1.00 . A A . 42 GLU CG 1 1
16 32507 1 1 42 GLU H H 7.825 0.701 -10.663 1.00 . A A . 42 GLU H 1 1
16 32508 1 1 42 GLU HA H 5.804 2.098 -11.880 1.00 . A A . 42 GLU HA 1 1
16 32509 1 1 42 GLU HB2 H 7.383 -0.185 -13.054 1.00 . A A . 42 GLU HB2 1 1
16 32510 1 1 42 GLU HB3 H 6.610 1.121 -13.925 1.00 . A A . 42 GLU HB3 1 1
16 32511 1 1 42 GLU HG2 H 8.118 2.732 -12.951 1.00 . A A . 42 GLU HG2 1 1
16 32512 1 1 42 GLU HG3 H 8.876 1.465 -11.986 1.00 . A A . 42 GLU HG3 1 1
16 32513 1 1 42 GLU N N 6.869 0.872 -10.612 1.00 . A A . 42 GLU N 1 1
16 32514 1 1 42 GLU O O 3.880 0.558 -12.436 1.00 . A A . 42 GLU O 1 1
16 32515 1 1 42 GLU OE1 O 10.163 0.468 -13.931 1.00 . A A . 42 GLU OE1 1 1
16 32516 1 1 42 GLU OE2 O 9.262 2.096 -15.089 1.00 . A A . 42 GLU OE2 1 1
16 32517 1 1 43 ASP C C 3.818 -2.920 -10.576 1.00 . A A . 43 ASP C 1 1
16 32518 1 1 43 ASP CA C 4.110 -2.136 -11.858 1.00 . A A . 43 ASP CA 1 1
16 32519 1 1 43 ASP CB C 4.566 -3.083 -12.974 1.00 . A A . 43 ASP CB 1 1
16 32520 1 1 43 ASP CG C 3.621 -4.247 -13.213 1.00 . A A . 43 ASP CG 1 1
16 32521 1 1 43 ASP H H 6.004 -1.388 -11.261 1.00 . A A . 43 ASP H 1 1
16 32522 1 1 43 ASP HA H 3.207 -1.634 -12.172 1.00 . A A . 43 ASP HA 1 1
16 32523 1 1 43 ASP HB2 H 4.650 -2.524 -13.892 1.00 . A A . 43 ASP HB2 1 1
16 32524 1 1 43 ASP HB3 H 5.536 -3.481 -12.715 1.00 . A A . 43 ASP HB3 1 1
16 32525 1 1 43 ASP N N 5.140 -1.122 -11.651 1.00 . A A . 43 ASP N 1 1
16 32526 1 1 43 ASP O O 2.779 -3.575 -10.456 1.00 . A A . 43 ASP O 1 1
16 32527 1 1 43 ASP OD1 O 2.554 -4.039 -13.826 1.00 . A A . 43 ASP OD1 1 1
16 32528 1 1 43 ASP OD2 O 3.963 -5.384 -12.825 1.00 . A A . 43 ASP OD2 1 1
16 32529 1 1 44 GLU C C 4.641 -2.778 -7.130 1.00 . A A . 44 GLU C 1 1
16 32530 1 1 44 GLU CA C 4.615 -3.638 -8.396 1.00 . A A . 44 GLU CA 1 1
16 32531 1 1 44 GLU CB C 5.761 -4.651 -8.369 1.00 . A A . 44 GLU CB 1 1
16 32532 1 1 44 GLU CD C 8.228 -4.884 -8.866 1.00 . A A . 44 GLU CD 1 1
16 32533 1 1 44 GLU CG C 7.133 -4.000 -8.321 1.00 . A A . 44 GLU CG 1 1
16 32534 1 1 44 GLU H H 5.460 -2.198 -9.697 1.00 . A A . 44 GLU H 1 1
16 32535 1 1 44 GLU HA H 3.678 -4.173 -8.436 1.00 . A A . 44 GLU HA 1 1
16 32536 1 1 44 GLU HB2 H 5.651 -5.281 -7.499 1.00 . A A . 44 GLU HB2 1 1
16 32537 1 1 44 GLU HB3 H 5.707 -5.265 -9.257 1.00 . A A . 44 GLU HB3 1 1
16 32538 1 1 44 GLU HG2 H 7.104 -3.093 -8.904 1.00 . A A . 44 GLU HG2 1 1
16 32539 1 1 44 GLU HG3 H 7.363 -3.757 -7.293 1.00 . A A . 44 GLU HG3 1 1
16 32540 1 1 44 GLU N N 4.717 -2.827 -9.604 1.00 . A A . 44 GLU N 1 1
16 32541 1 1 44 GLU O O 5.349 -1.771 -7.057 1.00 . A A . 44 GLU O 1 1
16 32542 1 1 44 GLU OE1 O 8.252 -5.103 -10.096 1.00 . A A . 44 GLU OE1 1 1
16 32543 1 1 44 GLU OE2 O 9.091 -5.328 -8.083 1.00 . A A . 44 GLU OE2 1 1
16 32544 1 1 45 VAL C C 4.635 -3.436 -3.862 1.00 . A A . 45 VAL C 1 1
16 32545 1 1 45 VAL CA C 3.879 -2.540 -4.833 1.00 . A A . 45 VAL CA 1 1
16 32546 1 1 45 VAL CB C 2.459 -2.282 -4.279 1.00 . A A . 45 VAL CB 1 1
16 32547 1 1 45 VAL CG1 C 2.517 -1.567 -2.936 1.00 . A A . 45 VAL CG1 1 1
16 32548 1 1 45 VAL CG2 C 1.632 -1.473 -5.264 1.00 . A A . 45 VAL CG2 1 1
16 32549 1 1 45 VAL H H 3.208 -3.907 -6.306 1.00 . A A . 45 VAL H 1 1
16 32550 1 1 45 VAL HA H 4.396 -1.597 -4.921 1.00 . A A . 45 VAL HA 1 1
16 32551 1 1 45 VAL HB H 1.973 -3.235 -4.134 1.00 . A A . 45 VAL HB 1 1
16 32552 1 1 45 VAL HG11 H 3.041 -2.183 -2.220 1.00 . A A . 45 VAL HG11 1 1
16 32553 1 1 45 VAL HG12 H 1.513 -1.382 -2.586 1.00 . A A . 45 VAL HG12 1 1
16 32554 1 1 45 VAL HG13 H 3.035 -0.627 -3.053 1.00 . A A . 45 VAL HG13 1 1
16 32555 1 1 45 VAL HG21 H 1.544 -2.017 -6.191 1.00 . A A . 45 VAL HG21 1 1
16 32556 1 1 45 VAL HG22 H 2.117 -0.525 -5.444 1.00 . A A . 45 VAL HG22 1 1
16 32557 1 1 45 VAL HG23 H 0.648 -1.302 -4.852 1.00 . A A . 45 VAL HG23 1 1
16 32558 1 1 45 VAL N N 3.846 -3.170 -6.146 1.00 . A A . 45 VAL N 1 1
16 32559 1 1 45 VAL O O 4.314 -4.620 -3.723 1.00 . A A . 45 VAL O 1 1
16 32560 1 1 46 VAL C C 6.300 -3.094 -0.868 1.00 . A A . 46 VAL C 1 1
16 32561 1 1 46 VAL CA C 6.448 -3.653 -2.276 1.00 . A A . 46 VAL CA 1 1
16 32562 1 1 46 VAL CB C 7.945 -3.643 -2.661 1.00 . A A . 46 VAL CB 1 1
16 32563 1 1 46 VAL CG1 C 8.763 -4.445 -1.656 1.00 . A A . 46 VAL CG1 1 1
16 32564 1 1 46 VAL CG2 C 8.159 -4.188 -4.069 1.00 . A A . 46 VAL CG2 1 1
16 32565 1 1 46 VAL H H 5.855 -1.937 -3.358 1.00 . A A . 46 VAL H 1 1
16 32566 1 1 46 VAL HA H 6.100 -4.672 -2.293 1.00 . A A . 46 VAL HA 1 1
16 32567 1 1 46 VAL HB H 8.290 -2.621 -2.639 1.00 . A A . 46 VAL HB 1 1
16 32568 1 1 46 VAL HG11 H 8.640 -4.022 -0.670 1.00 . A A . 46 VAL HG11 1 1
16 32569 1 1 46 VAL HG12 H 9.805 -4.416 -1.934 1.00 . A A . 46 VAL HG12 1 1
16 32570 1 1 46 VAL HG13 H 8.421 -5.470 -1.653 1.00 . A A . 46 VAL HG13 1 1
16 32571 1 1 46 VAL HG21 H 7.775 -5.194 -4.128 1.00 . A A . 46 VAL HG21 1 1
16 32572 1 1 46 VAL HG22 H 9.216 -4.193 -4.291 1.00 . A A . 46 VAL HG22 1 1
16 32573 1 1 46 VAL HG23 H 7.645 -3.561 -4.784 1.00 . A A . 46 VAL HG23 1 1
16 32574 1 1 46 VAL N N 5.647 -2.887 -3.214 1.00 . A A . 46 VAL N 1 1
16 32575 1 1 46 VAL O O 6.547 -1.908 -0.629 1.00 . A A . 46 VAL O 1 1
16 32576 1 1 47 GLU C C 7.087 -4.003 2.184 1.00 . A A . 47 GLU C 1 1
16 32577 1 1 47 GLU CA C 5.834 -3.565 1.456 1.00 . A A . 47 GLU CA 1 1
16 32578 1 1 47 GLU CB C 4.615 -4.151 2.153 1.00 . A A . 47 GLU CB 1 1
16 32579 1 1 47 GLU CD C 2.411 -3.923 0.939 1.00 . A A . 47 GLU CD 1 1
16 32580 1 1 47 GLU CG C 3.357 -3.330 1.962 1.00 . A A . 47 GLU CG 1 1
16 32581 1 1 47 GLU H H 5.625 -4.850 -0.202 1.00 . A A . 47 GLU H 1 1
16 32582 1 1 47 GLU HA H 5.773 -2.487 1.496 1.00 . A A . 47 GLU HA 1 1
16 32583 1 1 47 GLU HB2 H 4.437 -5.142 1.771 1.00 . A A . 47 GLU HB2 1 1
16 32584 1 1 47 GLU HB3 H 4.818 -4.216 3.211 1.00 . A A . 47 GLU HB3 1 1
16 32585 1 1 47 GLU HG2 H 2.851 -3.259 2.909 1.00 . A A . 47 GLU HG2 1 1
16 32586 1 1 47 GLU HG3 H 3.641 -2.340 1.634 1.00 . A A . 47 GLU HG3 1 1
16 32587 1 1 47 GLU N N 5.893 -3.945 0.059 1.00 . A A . 47 GLU N 1 1
16 32588 1 1 47 GLU O O 7.592 -5.107 1.975 1.00 . A A . 47 GLU O 1 1
16 32589 1 1 47 GLU OE1 O 1.817 -4.985 1.220 1.00 . A A . 47 GLU OE1 1 1
16 32590 1 1 47 GLU OE2 O 2.251 -3.323 -0.142 1.00 . A A . 47 GLU OE2 1 1
16 32591 1 1 48 THR C C 8.443 -3.203 5.297 1.00 . A A . 48 THR C 1 1
16 32592 1 1 48 THR CA C 8.756 -3.431 3.830 1.00 . A A . 48 THR CA 1 1
16 32593 1 1 48 THR CB C 9.954 -2.554 3.449 1.00 . A A . 48 THR CB 1 1
16 32594 1 1 48 THR CG2 C 11.257 -3.320 3.623 1.00 . A A . 48 THR CG2 1 1
16 32595 1 1 48 THR H H 7.137 -2.258 3.141 1.00 . A A . 48 THR H 1 1
16 32596 1 1 48 THR HA H 9.018 -4.468 3.675 1.00 . A A . 48 THR HA 1 1
16 32597 1 1 48 THR HB H 9.969 -1.705 4.108 1.00 . A A . 48 THR HB 1 1
16 32598 1 1 48 THR HG1 H 9.051 -2.533 1.691 1.00 . A A . 48 THR HG1 1 1
16 32599 1 1 48 THR HG21 H 11.374 -3.600 4.661 1.00 . A A . 48 THR HG21 1 1
16 32600 1 1 48 THR HG22 H 12.085 -2.694 3.326 1.00 . A A . 48 THR HG22 1 1
16 32601 1 1 48 THR HG23 H 11.239 -4.207 3.008 1.00 . A A . 48 THR HG23 1 1
16 32602 1 1 48 THR N N 7.587 -3.129 3.030 1.00 . A A . 48 THR N 1 1
16 32603 1 1 48 THR O O 8.119 -2.091 5.713 1.00 . A A . 48 THR O 1 1
16 32604 1 1 48 THR OG1 O 9.829 -2.118 2.084 1.00 . A A . 48 THR OG1 1 1
16 32605 1 1 49 GLU C C 9.505 -4.206 8.283 1.00 . A A . 49 GLU C 1 1
16 32606 1 1 49 GLU CA C 8.221 -4.187 7.477 1.00 . A A . 49 GLU CA 1 1
16 32607 1 1 49 GLU CB C 7.323 -5.357 7.868 1.00 . A A . 49 GLU CB 1 1
16 32608 1 1 49 GLU CD C 5.261 -6.712 7.300 1.00 . A A . 49 GLU CD 1 1
16 32609 1 1 49 GLU CG C 6.166 -5.568 6.902 1.00 . A A . 49 GLU CG 1 1
16 32610 1 1 49 GLU H H 8.866 -5.095 5.684 1.00 . A A . 49 GLU H 1 1
16 32611 1 1 49 GLU HA H 7.700 -3.258 7.663 1.00 . A A . 49 GLU HA 1 1
16 32612 1 1 49 GLU HB2 H 7.916 -6.257 7.897 1.00 . A A . 49 GLU HB2 1 1
16 32613 1 1 49 GLU HB3 H 6.914 -5.172 8.850 1.00 . A A . 49 GLU HB3 1 1
16 32614 1 1 49 GLU HG2 H 5.579 -4.665 6.866 1.00 . A A . 49 GLU HG2 1 1
16 32615 1 1 49 GLU HG3 H 6.569 -5.773 5.920 1.00 . A A . 49 GLU HG3 1 1
16 32616 1 1 49 GLU N N 8.543 -4.252 6.067 1.00 . A A . 49 GLU N 1 1
16 32617 1 1 49 GLU O O 10.339 -5.089 8.112 1.00 . A A . 49 GLU O 1 1
16 32618 1 1 49 GLU OE1 O 5.709 -7.873 7.259 1.00 . A A . 49 GLU OE1 1 1
16 32619 1 1 49 GLU OE2 O 4.092 -6.453 7.649 1.00 . A A . 49 GLU OE2 1 1
16 32620 1 1 50 VAL C C 10.730 -3.679 11.288 1.00 . A A . 50 VAL C 1 1
16 32621 1 1 50 VAL CA C 10.911 -3.107 9.895 1.00 . A A . 50 VAL CA 1 1
16 32622 1 1 50 VAL CB C 11.364 -1.638 10.015 1.00 . A A . 50 VAL CB 1 1
16 32623 1 1 50 VAL CG1 C 12.712 -1.546 10.718 1.00 . A A . 50 VAL CG1 1 1
16 32624 1 1 50 VAL CG2 C 11.420 -0.978 8.646 1.00 . A A . 50 VAL CG2 1 1
16 32625 1 1 50 VAL H H 8.952 -2.582 9.295 1.00 . A A . 50 VAL H 1 1
16 32626 1 1 50 VAL HA H 11.679 -3.663 9.380 1.00 . A A . 50 VAL HA 1 1
16 32627 1 1 50 VAL HB H 10.632 -1.110 10.616 1.00 . A A . 50 VAL HB 1 1
16 32628 1 1 50 VAL HG11 H 13.452 -2.098 10.156 1.00 . A A . 50 VAL HG11 1 1
16 32629 1 1 50 VAL HG12 H 12.627 -1.967 11.710 1.00 . A A . 50 VAL HG12 1 1
16 32630 1 1 50 VAL HG13 H 13.013 -0.513 10.790 1.00 . A A . 50 VAL HG13 1 1
16 32631 1 1 50 VAL HG21 H 10.435 -0.980 8.204 1.00 . A A . 50 VAL HG21 1 1
16 32632 1 1 50 VAL HG22 H 12.103 -1.524 8.007 1.00 . A A . 50 VAL HG22 1 1
16 32633 1 1 50 VAL HG23 H 11.763 0.039 8.755 1.00 . A A . 50 VAL HG23 1 1
16 32634 1 1 50 VAL N N 9.679 -3.223 9.141 1.00 . A A . 50 VAL N 1 1
16 32635 1 1 50 VAL O O 10.035 -3.101 12.125 1.00 . A A . 50 VAL O 1 1
16 32636 1 1 51 MET C C 12.541 -5.045 13.639 1.00 . A A . 51 MET C 1 1
16 32637 1 1 51 MET CA C 11.304 -5.419 12.851 1.00 . A A . 51 MET CA 1 1
16 32638 1 1 51 MET CB C 11.192 -6.934 12.739 1.00 . A A . 51 MET CB 1 1
16 32639 1 1 51 MET CE C 12.057 -8.086 15.667 1.00 . A A . 51 MET CE 1 1
16 32640 1 1 51 MET CG C 10.173 -7.544 13.691 1.00 . A A . 51 MET CG 1 1
16 32641 1 1 51 MET H H 11.943 -5.204 10.849 1.00 . A A . 51 MET H 1 1
16 32642 1 1 51 MET HA H 10.428 -5.031 13.357 1.00 . A A . 51 MET HA 1 1
16 32643 1 1 51 MET HB2 H 10.911 -7.188 11.732 1.00 . A A . 51 MET HB2 1 1
16 32644 1 1 51 MET HB3 H 12.156 -7.362 12.959 1.00 . A A . 51 MET HB3 1 1
16 32645 1 1 51 MET HE1 H 11.898 -9.130 15.451 1.00 . A A . 51 MET HE1 1 1
16 32646 1 1 51 MET HE2 H 12.383 -7.973 16.691 1.00 . A A . 51 MET HE2 1 1
16 32647 1 1 51 MET HE3 H 12.813 -7.693 15.003 1.00 . A A . 51 MET HE3 1 1
16 32648 1 1 51 MET HG2 H 9.197 -7.148 13.451 1.00 . A A . 51 MET HG2 1 1
16 32649 1 1 51 MET HG3 H 10.167 -8.617 13.550 1.00 . A A . 51 MET HG3 1 1
16 32650 1 1 51 MET N N 11.383 -4.796 11.547 1.00 . A A . 51 MET N 1 1
16 32651 1 1 51 MET O O 13.652 -5.495 13.336 1.00 . A A . 51 MET O 1 1
16 32652 1 1 51 MET SD S 10.526 -7.191 15.428 1.00 . A A . 51 MET SD 1 1
16 32653 1 1 52 GLU C C 14.090 -4.823 16.217 1.00 . A A . 52 GLU C 1 1
16 32654 1 1 52 GLU CA C 13.435 -3.692 15.436 1.00 . A A . 52 GLU CA 1 1
16 32655 1 1 52 GLU CB C 12.931 -2.598 16.375 1.00 . A A . 52 GLU CB 1 1
16 32656 1 1 52 GLU CD C 13.449 -0.968 18.212 1.00 . A A . 52 GLU CD 1 1
16 32657 1 1 52 GLU CG C 14.014 -1.965 17.227 1.00 . A A . 52 GLU CG 1 1
16 32658 1 1 52 GLU H H 11.422 -3.953 14.842 1.00 . A A . 52 GLU H 1 1
16 32659 1 1 52 GLU HA H 14.165 -3.267 14.762 1.00 . A A . 52 GLU HA 1 1
16 32660 1 1 52 GLU HB2 H 12.470 -1.819 15.787 1.00 . A A . 52 GLU HB2 1 1
16 32661 1 1 52 GLU HB3 H 12.189 -3.021 17.036 1.00 . A A . 52 GLU HB3 1 1
16 32662 1 1 52 GLU HG2 H 14.526 -2.743 17.775 1.00 . A A . 52 GLU HG2 1 1
16 32663 1 1 52 GLU HG3 H 14.715 -1.456 16.581 1.00 . A A . 52 GLU HG3 1 1
16 32664 1 1 52 GLU N N 12.339 -4.211 14.631 1.00 . A A . 52 GLU N 1 1
16 32665 1 1 52 GLU O O 13.519 -5.348 17.176 1.00 . A A . 52 GLU O 1 1
16 32666 1 1 52 GLU OE1 O 12.912 -1.403 19.254 1.00 . A A . 52 GLU OE1 1 1
16 32667 1 1 52 GLU OE2 O 13.526 0.249 17.950 1.00 . A A . 52 GLU OE2 1 1
16 32668 1 1 53 GLY C C 16.687 -7.127 15.296 1.00 . A A . 53 GLY C 1 1
16 32669 1 1 53 GLY CA C 15.964 -6.327 16.356 1.00 . A A . 53 GLY CA 1 1
16 32670 1 1 53 GLY H H 15.694 -4.700 15.038 1.00 . A A . 53 GLY H 1 1
16 32671 1 1 53 GLY HA2 H 16.680 -5.968 17.082 1.00 . A A . 53 GLY HA2 1 1
16 32672 1 1 53 GLY HA3 H 15.247 -6.965 16.850 1.00 . A A . 53 GLY HA3 1 1
16 32673 1 1 53 GLY N N 15.275 -5.201 15.777 1.00 . A A . 53 GLY N 1 1
16 32674 1 1 53 GLY O O 17.718 -7.744 15.567 1.00 . A A . 53 GLY O 1 1
16 32675 1 1 54 ARG C C 17.003 -6.840 11.797 1.00 . A A . 54 ARG C 1 1
16 32676 1 1 54 ARG CA C 16.775 -7.797 12.967 1.00 . A A . 54 ARG CA 1 1
16 32677 1 1 54 ARG CB C 15.933 -8.993 12.520 1.00 . A A . 54 ARG CB 1 1
16 32678 1 1 54 ARG CD C 13.746 -9.845 11.635 1.00 . A A . 54 ARG CD 1 1
16 32679 1 1 54 ARG CG C 14.505 -8.641 12.169 1.00 . A A . 54 ARG CG 1 1
16 32680 1 1 54 ARG CZ C 13.175 -12.126 12.391 1.00 . A A . 54 ARG CZ 1 1
16 32681 1 1 54 ARG H H 15.304 -6.640 13.935 1.00 . A A . 54 ARG H 1 1
16 32682 1 1 54 ARG HA H 17.728 -8.159 13.307 1.00 . A A . 54 ARG HA 1 1
16 32683 1 1 54 ARG HB2 H 16.393 -9.425 11.650 1.00 . A A . 54 ARG HB2 1 1
16 32684 1 1 54 ARG HB3 H 15.918 -9.725 13.313 1.00 . A A . 54 ARG HB3 1 1
16 32685 1 1 54 ARG HD2 H 12.785 -9.513 11.272 1.00 . A A . 54 ARG HD2 1 1
16 32686 1 1 54 ARG HD3 H 14.310 -10.272 10.818 1.00 . A A . 54 ARG HD3 1 1
16 32687 1 1 54 ARG HE H 13.663 -10.598 13.602 1.00 . A A . 54 ARG HE 1 1
16 32688 1 1 54 ARG HG2 H 14.017 -8.279 13.058 1.00 . A A . 54 ARG HG2 1 1
16 32689 1 1 54 ARG HG3 H 14.510 -7.864 11.417 1.00 . A A . 54 ARG HG3 1 1
16 32690 1 1 54 ARG HH11 H 13.260 -11.912 10.370 1.00 . A A . 54 ARG HH11 1 1
16 32691 1 1 54 ARG HH12 H 12.802 -13.495 10.935 1.00 . A A . 54 ARG HH12 1 1
16 32692 1 1 54 ARG HH21 H 13.035 -12.680 14.346 1.00 . A A . 54 ARG HH21 1 1
16 32693 1 1 54 ARG HH22 H 12.656 -13.919 13.186 1.00 . A A . 54 ARG HH22 1 1
16 32694 1 1 54 ARG N N 16.147 -7.115 14.083 1.00 . A A . 54 ARG N 1 1
16 32695 1 1 54 ARG NE N 13.538 -10.871 12.657 1.00 . A A . 54 ARG NE 1 1
16 32696 1 1 54 ARG NH1 N 13.068 -12.542 11.134 1.00 . A A . 54 ARG NH1 1 1
16 32697 1 1 54 ARG NH2 N 12.939 -12.979 13.386 1.00 . A A . 54 ARG NH2 1 1
16 32698 1 1 54 ARG O O 18.122 -6.719 11.297 1.00 . A A . 54 ARG O 1 1
16 32699 1 1 55 GLY C C 14.757 -5.287 9.414 1.00 . A A . 55 GLY C 1 1
16 32700 1 1 55 GLY CA C 16.032 -5.264 10.236 1.00 . A A . 55 GLY CA 1 1
16 32701 1 1 55 GLY H H 15.105 -6.209 11.881 1.00 . A A . 55 GLY H 1 1
16 32702 1 1 55 GLY HA2 H 16.215 -4.256 10.570 1.00 . A A . 55 GLY HA2 1 1
16 32703 1 1 55 GLY HA3 H 16.855 -5.583 9.615 1.00 . A A . 55 GLY HA3 1 1
16 32704 1 1 55 GLY N N 15.950 -6.137 11.391 1.00 . A A . 55 GLY N 1 1
16 32705 1 1 55 GLY O O 13.685 -5.616 9.931 1.00 . A A . 55 GLY O 1 1
16 32706 1 1 56 GLU C C 13.347 -6.258 6.729 1.00 . A A . 56 GLU C 1 1
16 32707 1 1 56 GLU CA C 13.741 -4.880 7.237 1.00 . A A . 56 GLU CA 1 1
16 32708 1 1 56 GLU CB C 14.076 -3.995 6.037 1.00 . A A . 56 GLU CB 1 1
16 32709 1 1 56 GLU CD C 15.790 -2.417 7.071 1.00 . A A . 56 GLU CD 1 1
16 32710 1 1 56 GLU CG C 14.446 -2.555 6.373 1.00 . A A . 56 GLU CG 1 1
16 32711 1 1 56 GLU H H 15.758 -4.704 7.787 1.00 . A A . 56 GLU H 1 1
16 32712 1 1 56 GLU HA H 12.902 -4.457 7.770 1.00 . A A . 56 GLU HA 1 1
16 32713 1 1 56 GLU HB2 H 14.909 -4.434 5.510 1.00 . A A . 56 GLU HB2 1 1
16 32714 1 1 56 GLU HB3 H 13.225 -3.976 5.380 1.00 . A A . 56 GLU HB3 1 1
16 32715 1 1 56 GLU HG2 H 14.483 -1.997 5.458 1.00 . A A . 56 GLU HG2 1 1
16 32716 1 1 56 GLU HG3 H 13.680 -2.141 7.013 1.00 . A A . 56 GLU HG3 1 1
16 32717 1 1 56 GLU N N 14.874 -4.942 8.139 1.00 . A A . 56 GLU N 1 1
16 32718 1 1 56 GLU O O 14.189 -7.135 6.535 1.00 . A A . 56 GLU O 1 1
16 32719 1 1 56 GLU OE1 O 16.710 -3.212 6.767 1.00 . A A . 56 GLU OE1 1 1
16 32720 1 1 56 GLU OE2 O 15.938 -1.501 7.907 1.00 . A A . 56 GLU OE2 1 1
16 32721 1 1 57 VAL C C 10.624 -7.257 4.742 1.00 . A A . 57 VAL C 1 1
16 32722 1 1 57 VAL CA C 11.513 -7.633 5.926 1.00 . A A . 57 VAL CA 1 1
16 32723 1 1 57 VAL CB C 10.692 -8.431 6.960 1.00 . A A . 57 VAL CB 1 1
16 32724 1 1 57 VAL CG1 C 9.973 -9.605 6.307 1.00 . A A . 57 VAL CG1 1 1
16 32725 1 1 57 VAL CG2 C 11.576 -8.918 8.101 1.00 . A A . 57 VAL CG2 1 1
16 32726 1 1 57 VAL H H 11.434 -5.720 6.797 1.00 . A A . 57 VAL H 1 1
16 32727 1 1 57 VAL HA H 12.333 -8.247 5.581 1.00 . A A . 57 VAL HA 1 1
16 32728 1 1 57 VAL HB H 9.951 -7.764 7.377 1.00 . A A . 57 VAL HB 1 1
16 32729 1 1 57 VAL HG11 H 9.407 -10.140 7.054 1.00 . A A . 57 VAL HG11 1 1
16 32730 1 1 57 VAL HG12 H 10.697 -10.268 5.858 1.00 . A A . 57 VAL HG12 1 1
16 32731 1 1 57 VAL HG13 H 9.303 -9.234 5.544 1.00 . A A . 57 VAL HG13 1 1
16 32732 1 1 57 VAL HG21 H 12.387 -9.510 7.704 1.00 . A A . 57 VAL HG21 1 1
16 32733 1 1 57 VAL HG22 H 10.989 -9.522 8.778 1.00 . A A . 57 VAL HG22 1 1
16 32734 1 1 57 VAL HG23 H 11.977 -8.068 8.634 1.00 . A A . 57 VAL HG23 1 1
16 32735 1 1 57 VAL N N 12.056 -6.429 6.522 1.00 . A A . 57 VAL N 1 1
16 32736 1 1 57 VAL O O 9.678 -6.482 4.891 1.00 . A A . 57 VAL O 1 1
16 32737 1 1 58 GLN C C 9.164 -8.594 2.112 1.00 . A A . 58 GLN C 1 1
16 32738 1 1 58 GLN CA C 10.186 -7.496 2.374 1.00 . A A . 58 GLN CA 1 1
16 32739 1 1 58 GLN CB C 11.121 -7.364 1.179 1.00 . A A . 58 GLN CB 1 1
16 32740 1 1 58 GLN CD C 12.833 -5.909 0.029 1.00 . A A . 58 GLN CD 1 1
16 32741 1 1 58 GLN CG C 12.164 -6.274 1.338 1.00 . A A . 58 GLN CG 1 1
16 32742 1 1 58 GLN H H 11.737 -8.359 3.499 1.00 . A A . 58 GLN H 1 1
16 32743 1 1 58 GLN HA H 9.669 -6.561 2.521 1.00 . A A . 58 GLN HA 1 1
16 32744 1 1 58 GLN HB2 H 11.634 -8.304 1.033 1.00 . A A . 58 GLN HB2 1 1
16 32745 1 1 58 GLN HB3 H 10.537 -7.150 0.309 1.00 . A A . 58 GLN HB3 1 1
16 32746 1 1 58 GLN HE21 H 14.198 -7.323 0.285 1.00 . A A . 58 GLN HE21 1 1
16 32747 1 1 58 GLN HE22 H 14.355 -6.381 -1.151 1.00 . A A . 58 GLN HE22 1 1
16 32748 1 1 58 GLN HG2 H 11.685 -5.396 1.736 1.00 . A A . 58 GLN HG2 1 1
16 32749 1 1 58 GLN HG3 H 12.921 -6.614 2.031 1.00 . A A . 58 GLN HG3 1 1
16 32750 1 1 58 GLN N N 10.951 -7.773 3.569 1.00 . A A . 58 GLN N 1 1
16 32751 1 1 58 GLN NE2 N 13.901 -6.609 -0.314 1.00 . A A . 58 GLN NE2 1 1
16 32752 1 1 58 GLN O O 9.492 -9.783 2.143 1.00 . A A . 58 GLN O 1 1
16 32753 1 1 58 GLN OE1 O 12.383 -5.013 -0.680 1.00 . A A . 58 GLN OE1 1 1
16 32754 1 1 59 LEU C C 6.770 -9.303 0.011 1.00 . A A . 59 LEU C 1 1
16 32755 1 1 59 LEU CA C 6.875 -9.138 1.522 1.00 . A A . 59 LEU CA 1 1
16 32756 1 1 59 LEU CB C 5.532 -8.668 2.088 1.00 . A A . 59 LEU CB 1 1
16 32757 1 1 59 LEU CD1 C 4.096 -8.086 4.055 1.00 . A A . 59 LEU CD1 1 1
16 32758 1 1 59 LEU CD2 C 5.645 -10.044 4.177 1.00 . A A . 59 LEU CD2 1 1
16 32759 1 1 59 LEU CG C 5.437 -8.647 3.612 1.00 . A A . 59 LEU CG 1 1
16 32760 1 1 59 LEU H H 7.723 -7.233 1.873 1.00 . A A . 59 LEU H 1 1
16 32761 1 1 59 LEU HA H 7.132 -10.090 1.961 1.00 . A A . 59 LEU HA 1 1
16 32762 1 1 59 LEU HB2 H 5.344 -7.669 1.725 1.00 . A A . 59 LEU HB2 1 1
16 32763 1 1 59 LEU HB3 H 4.758 -9.322 1.710 1.00 . A A . 59 LEU HB3 1 1
16 32764 1 1 59 LEU HD11 H 3.302 -8.708 3.672 1.00 . A A . 59 LEU HD11 1 1
16 32765 1 1 59 LEU HD12 H 3.982 -7.082 3.671 1.00 . A A . 59 LEU HD12 1 1
16 32766 1 1 59 LEU HD13 H 4.053 -8.066 5.135 1.00 . A A . 59 LEU HD13 1 1
16 32767 1 1 59 LEU HD21 H 4.915 -10.716 3.754 1.00 . A A . 59 LEU HD21 1 1
16 32768 1 1 59 LEU HD22 H 5.530 -10.016 5.252 1.00 . A A . 59 LEU HD22 1 1
16 32769 1 1 59 LEU HD23 H 6.638 -10.389 3.930 1.00 . A A . 59 LEU HD23 1 1
16 32770 1 1 59 LEU HG H 6.211 -8.009 4.002 1.00 . A A . 59 LEU HG 1 1
16 32771 1 1 59 LEU N N 7.930 -8.193 1.853 1.00 . A A . 59 LEU N 1 1
16 32772 1 1 59 LEU O O 7.210 -8.432 -0.743 1.00 . A A . 59 LEU O 1 1
16 32773 1 1 60 PRO C C 5.218 -9.505 -2.514 1.00 . A A . 60 PRO C 1 1
16 32774 1 1 60 PRO CA C 5.952 -10.678 -1.869 1.00 . A A . 60 PRO CA 1 1
16 32775 1 1 60 PRO CB C 5.067 -11.925 -1.869 1.00 . A A . 60 PRO CB 1 1
16 32776 1 1 60 PRO CD C 5.788 -11.570 0.396 1.00 . A A . 60 PRO CD 1 1
16 32777 1 1 60 PRO CG C 5.392 -12.632 -0.598 1.00 . A A . 60 PRO CG 1 1
16 32778 1 1 60 PRO HA H 6.865 -10.876 -2.410 1.00 . A A . 60 PRO HA 1 1
16 32779 1 1 60 PRO HB2 H 4.030 -11.630 -1.904 1.00 . A A . 60 PRO HB2 1 1
16 32780 1 1 60 PRO HB3 H 5.302 -12.535 -2.728 1.00 . A A . 60 PRO HB3 1 1
16 32781 1 1 60 PRO HD2 H 4.947 -11.291 1.015 1.00 . A A . 60 PRO HD2 1 1
16 32782 1 1 60 PRO HD3 H 6.607 -11.916 1.008 1.00 . A A . 60 PRO HD3 1 1
16 32783 1 1 60 PRO HG2 H 4.525 -13.168 -0.246 1.00 . A A . 60 PRO HG2 1 1
16 32784 1 1 60 PRO HG3 H 6.215 -13.315 -0.760 1.00 . A A . 60 PRO HG3 1 1
16 32785 1 1 60 PRO N N 6.208 -10.437 -0.447 1.00 . A A . 60 PRO N 1 1
16 32786 1 1 60 PRO O O 4.103 -9.169 -2.117 1.00 . A A . 60 PRO O 1 1
16 32787 1 1 61 PHE C C 3.958 -7.962 -4.778 1.00 . A A . 61 PHE C 1 1
16 32788 1 1 61 PHE CA C 5.315 -7.691 -4.136 1.00 . A A . 61 PHE CA 1 1
16 32789 1 1 61 PHE CB C 6.300 -7.146 -5.177 1.00 . A A . 61 PHE CB 1 1
16 32790 1 1 61 PHE CD1 C 7.669 -9.022 -6.141 1.00 . A A . 61 PHE CD1 1 1
16 32791 1 1 61 PHE CD2 C 5.903 -8.111 -7.463 1.00 . A A . 61 PHE CD2 1 1
16 32792 1 1 61 PHE CE1 C 7.976 -9.907 -7.156 1.00 . A A . 61 PHE CE1 1 1
16 32793 1 1 61 PHE CE2 C 6.205 -8.992 -8.480 1.00 . A A . 61 PHE CE2 1 1
16 32794 1 1 61 PHE CG C 6.631 -8.114 -6.283 1.00 . A A . 61 PHE CG 1 1
16 32795 1 1 61 PHE CZ C 7.241 -9.893 -8.327 1.00 . A A . 61 PHE CZ 1 1
16 32796 1 1 61 PHE H H 6.705 -9.247 -3.816 1.00 . A A . 61 PHE H 1 1
16 32797 1 1 61 PHE HA H 5.182 -6.946 -3.366 1.00 . A A . 61 PHE HA 1 1
16 32798 1 1 61 PHE HB2 H 5.880 -6.262 -5.628 1.00 . A A . 61 PHE HB2 1 1
16 32799 1 1 61 PHE HB3 H 7.222 -6.884 -4.680 1.00 . A A . 61 PHE HB3 1 1
16 32800 1 1 61 PHE HD1 H 8.242 -9.031 -5.226 1.00 . A A . 61 PHE HD1 1 1
16 32801 1 1 61 PHE HD2 H 5.093 -7.405 -7.583 1.00 . A A . 61 PHE HD2 1 1
16 32802 1 1 61 PHE HE1 H 8.786 -10.608 -7.034 1.00 . A A . 61 PHE HE1 1 1
16 32803 1 1 61 PHE HE2 H 5.630 -8.981 -9.394 1.00 . A A . 61 PHE HE2 1 1
16 32804 1 1 61 PHE HZ H 7.477 -10.585 -9.121 1.00 . A A . 61 PHE HZ 1 1
16 32805 1 1 61 PHE N N 5.853 -8.886 -3.502 1.00 . A A . 61 PHE N 1 1
16 32806 1 1 61 PHE O O 3.696 -9.060 -5.284 1.00 . A A . 61 PHE O 1 1
16 32807 1 1 62 MET C C 1.718 -6.315 -6.654 1.00 . A A . 62 MET C 1 1
16 32808 1 1 62 MET CA C 1.773 -7.062 -5.331 1.00 . A A . 62 MET CA 1 1
16 32809 1 1 62 MET CB C 0.704 -6.515 -4.380 1.00 . A A . 62 MET CB 1 1
16 32810 1 1 62 MET CE C -0.307 -5.253 -1.627 1.00 . A A . 62 MET CE 1 1
16 32811 1 1 62 MET CG C 0.420 -7.422 -3.194 1.00 . A A . 62 MET CG 1 1
16 32812 1 1 62 MET H H 3.354 -6.123 -4.287 1.00 . A A . 62 MET H 1 1
16 32813 1 1 62 MET HA H 1.576 -8.107 -5.517 1.00 . A A . 62 MET HA 1 1
16 32814 1 1 62 MET HB2 H 1.032 -5.558 -4.004 1.00 . A A . 62 MET HB2 1 1
16 32815 1 1 62 MET HB3 H -0.214 -6.378 -4.931 1.00 . A A . 62 MET HB3 1 1
16 32816 1 1 62 MET HE1 H -1.024 -4.780 -0.973 1.00 . A A . 62 MET HE1 1 1
16 32817 1 1 62 MET HE2 H -0.128 -4.619 -2.483 1.00 . A A . 62 MET HE2 1 1
16 32818 1 1 62 MET HE3 H 0.619 -5.410 -1.095 1.00 . A A . 62 MET HE3 1 1
16 32819 1 1 62 MET HG2 H 0.176 -8.406 -3.564 1.00 . A A . 62 MET HG2 1 1
16 32820 1 1 62 MET HG3 H 1.308 -7.480 -2.579 1.00 . A A . 62 MET HG3 1 1
16 32821 1 1 62 MET N N 3.094 -6.961 -4.736 1.00 . A A . 62 MET N 1 1
16 32822 1 1 62 MET O O 2.064 -5.137 -6.725 1.00 . A A . 62 MET O 1 1
16 32823 1 1 62 MET SD S -0.951 -6.832 -2.178 1.00 . A A . 62 MET SD 1 1
16 32824 1 1 63 ALA C C -0.213 -5.701 -9.092 1.00 . A A . 63 ALA C 1 1
16 32825 1 1 63 ALA CA C 1.142 -6.389 -9.002 1.00 . A A . 63 ALA CA 1 1
16 32826 1 1 63 ALA CB C 1.292 -7.427 -10.106 1.00 . A A . 63 ALA CB 1 1
16 32827 1 1 63 ALA H H 1.086 -7.959 -7.588 1.00 . A A . 63 ALA H 1 1
16 32828 1 1 63 ALA HA H 1.921 -5.650 -9.122 1.00 . A A . 63 ALA HA 1 1
16 32829 1 1 63 ALA HB1 H 2.272 -7.876 -10.046 1.00 . A A . 63 ALA HB1 1 1
16 32830 1 1 63 ALA HB2 H 1.171 -6.949 -11.065 1.00 . A A . 63 ALA HB2 1 1
16 32831 1 1 63 ALA HB3 H 0.538 -8.192 -9.988 1.00 . A A . 63 ALA HB3 1 1
16 32832 1 1 63 ALA N N 1.301 -7.006 -7.698 1.00 . A A . 63 ALA N 1 1
16 32833 1 1 63 ALA O O -1.226 -6.248 -8.651 1.00 . A A . 63 ALA O 1 1
16 32834 1 1 64 TYR C C -1.680 -3.292 -11.205 1.00 . A A . 64 TYR C 1 1
16 32835 1 1 64 TYR CA C -1.467 -3.746 -9.768 1.00 . A A . 64 TYR CA 1 1
16 32836 1 1 64 TYR CB C -1.468 -2.534 -8.824 1.00 . A A . 64 TYR CB 1 1
16 32837 1 1 64 TYR CD1 C -0.734 -0.432 -10.025 1.00 . A A . 64 TYR CD1 1 1
16 32838 1 1 64 TYR CD2 C 0.824 -1.494 -8.575 1.00 . A A . 64 TYR CD2 1 1
16 32839 1 1 64 TYR CE1 C 0.197 0.546 -10.319 1.00 . A A . 64 TYR CE1 1 1
16 32840 1 1 64 TYR CE2 C 1.760 -0.515 -8.858 1.00 . A A . 64 TYR CE2 1 1
16 32841 1 1 64 TYR CG C -0.437 -1.471 -9.153 1.00 . A A . 64 TYR CG 1 1
16 32842 1 1 64 TYR CZ C 1.440 0.502 -9.730 1.00 . A A . 64 TYR CZ 1 1
16 32843 1 1 64 TYR H H 0.608 -4.106 -9.980 1.00 . A A . 64 TYR H 1 1
16 32844 1 1 64 TYR HA H -2.278 -4.404 -9.489 1.00 . A A . 64 TYR HA 1 1
16 32845 1 1 64 TYR HB2 H -2.440 -2.065 -8.858 1.00 . A A . 64 TYR HB2 1 1
16 32846 1 1 64 TYR HB3 H -1.279 -2.874 -7.815 1.00 . A A . 64 TYR HB3 1 1
16 32847 1 1 64 TYR HD1 H -1.709 -0.397 -10.485 1.00 . A A . 64 TYR HD1 1 1
16 32848 1 1 64 TYR HD2 H 1.076 -2.294 -7.894 1.00 . A A . 64 TYR HD2 1 1
16 32849 1 1 64 TYR HE1 H -0.054 1.344 -11.004 1.00 . A A . 64 TYR HE1 1 1
16 32850 1 1 64 TYR HE2 H 2.735 -0.553 -8.397 1.00 . A A . 64 TYR HE2 1 1
16 32851 1 1 64 TYR HH H 3.246 1.092 -10.062 1.00 . A A . 64 TYR HH 1 1
16 32852 1 1 64 TYR N N -0.229 -4.496 -9.644 1.00 . A A . 64 TYR N 1 1
16 32853 1 1 64 TYR O O -0.743 -3.256 -12.000 1.00 . A A . 64 TYR O 1 1
16 32854 1 1 64 TYR OH O 2.365 1.482 -10.012 1.00 . A A . 64 TYR OH 1 1
16 32855 1 1 65 LYS C C -3.887 -1.063 -12.709 1.00 . A A . 65 LYS C 1 1
16 32856 1 1 65 LYS CA C -3.247 -2.426 -12.840 1.00 . A A . 65 LYS CA 1 1
16 32857 1 1 65 LYS CB C -4.170 -3.381 -13.593 1.00 . A A . 65 LYS CB 1 1
16 32858 1 1 65 LYS CD C -4.400 -5.614 -14.730 1.00 . A A . 65 LYS CD 1 1
16 32859 1 1 65 LYS CE C -3.637 -6.800 -15.298 1.00 . A A . 65 LYS CE 1 1
16 32860 1 1 65 LYS CG C -3.454 -4.624 -14.071 1.00 . A A . 65 LYS CG 1 1
16 32861 1 1 65 LYS H H -3.628 -3.060 -10.860 1.00 . A A . 65 LYS H 1 1
16 32862 1 1 65 LYS HA H -2.328 -2.316 -13.399 1.00 . A A . 65 LYS HA 1 1
16 32863 1 1 65 LYS HB2 H -4.977 -3.679 -12.939 1.00 . A A . 65 LYS HB2 1 1
16 32864 1 1 65 LYS HB3 H -4.581 -2.873 -14.453 1.00 . A A . 65 LYS HB3 1 1
16 32865 1 1 65 LYS HD2 H -5.105 -5.970 -13.994 1.00 . A A . 65 LYS HD2 1 1
16 32866 1 1 65 LYS HD3 H -4.925 -5.118 -15.532 1.00 . A A . 65 LYS HD3 1 1
16 32867 1 1 65 LYS HE2 H -2.923 -6.439 -16.022 1.00 . A A . 65 LYS HE2 1 1
16 32868 1 1 65 LYS HE3 H -3.110 -7.291 -14.492 1.00 . A A . 65 LYS HE3 1 1
16 32869 1 1 65 LYS HG2 H -2.700 -4.335 -14.785 1.00 . A A . 65 LYS HG2 1 1
16 32870 1 1 65 LYS HG3 H -2.984 -5.091 -13.224 1.00 . A A . 65 LYS HG3 1 1
16 32871 1 1 65 LYS HZ1 H -3.962 -8.542 -16.400 1.00 . A A . 65 LYS HZ1 1 1
16 32872 1 1 65 LYS HZ2 H -5.106 -7.321 -16.695 1.00 . A A . 65 LYS HZ2 1 1
16 32873 1 1 65 LYS HZ3 H -5.171 -8.222 -15.254 1.00 . A A . 65 LYS HZ3 1 1
16 32874 1 1 65 LYS N N -2.913 -2.952 -11.528 1.00 . A A . 65 LYS N 1 1
16 32875 1 1 65 LYS NZ N -4.532 -7.786 -15.957 1.00 . A A . 65 LYS NZ 1 1
16 32876 1 1 65 LYS O O -4.619 -0.793 -11.759 1.00 . A A . 65 LYS O 1 1
16 32877 1 1 66 VAL C C -5.416 1.276 -14.333 1.00 . A A . 66 VAL C 1 1
16 32878 1 1 66 VAL CA C -4.065 1.160 -13.637 1.00 . A A . 66 VAL CA 1 1
16 32879 1 1 66 VAL CB C -3.045 2.097 -14.301 1.00 . A A . 66 VAL CB 1 1
16 32880 1 1 66 VAL CG1 C -3.555 3.526 -14.330 1.00 . A A . 66 VAL CG1 1 1
16 32881 1 1 66 VAL CG2 C -1.707 2.025 -13.584 1.00 . A A . 66 VAL CG2 1 1
16 32882 1 1 66 VAL H H -3.032 -0.510 -14.415 1.00 . A A . 66 VAL H 1 1
16 32883 1 1 66 VAL HA H -4.179 1.458 -12.605 1.00 . A A . 66 VAL HA 1 1
16 32884 1 1 66 VAL HB H -2.897 1.766 -15.319 1.00 . A A . 66 VAL HB 1 1
16 32885 1 1 66 VAL HG11 H -2.812 4.163 -14.785 1.00 . A A . 66 VAL HG11 1 1
16 32886 1 1 66 VAL HG12 H -3.746 3.859 -13.320 1.00 . A A . 66 VAL HG12 1 1
16 32887 1 1 66 VAL HG13 H -4.468 3.572 -14.905 1.00 . A A . 66 VAL HG13 1 1
16 32888 1 1 66 VAL HG21 H -1.838 2.310 -12.550 1.00 . A A . 66 VAL HG21 1 1
16 32889 1 1 66 VAL HG22 H -1.010 2.701 -14.057 1.00 . A A . 66 VAL HG22 1 1
16 32890 1 1 66 VAL HG23 H -1.324 1.017 -13.636 1.00 . A A . 66 VAL HG23 1 1
16 32891 1 1 66 VAL N N -3.589 -0.208 -13.661 1.00 . A A . 66 VAL N 1 1
16 32892 1 1 66 VAL O O -5.532 1.059 -15.540 1.00 . A A . 66 VAL O 1 1
16 32893 1 1 67 ILE C C -7.890 3.171 -14.691 1.00 . A A . 67 ILE C 1 1
16 32894 1 1 67 ILE CA C -7.775 1.784 -14.084 1.00 . A A . 67 ILE CA 1 1
16 32895 1 1 67 ILE CB C -8.842 1.637 -12.982 1.00 . A A . 67 ILE CB 1 1
16 32896 1 1 67 ILE CD1 C -9.541 0.233 -10.969 1.00 . A A . 67 ILE CD1 1 1
16 32897 1 1 67 ILE CG1 C -8.524 0.444 -12.073 1.00 . A A . 67 ILE CG1 1 1
16 32898 1 1 67 ILE CG2 C -10.222 1.481 -13.605 1.00 . A A . 67 ILE CG2 1 1
16 32899 1 1 67 ILE H H -6.276 1.743 -12.595 1.00 . A A . 67 ILE H 1 1
16 32900 1 1 67 ILE HA H -7.948 1.040 -14.845 1.00 . A A . 67 ILE HA 1 1
16 32901 1 1 67 ILE HB H -8.840 2.540 -12.395 1.00 . A A . 67 ILE HB 1 1
16 32902 1 1 67 ILE HD11 H -10.513 0.052 -11.403 1.00 . A A . 67 ILE HD11 1 1
16 32903 1 1 67 ILE HD12 H -9.582 1.112 -10.345 1.00 . A A . 67 ILE HD12 1 1
16 32904 1 1 67 ILE HD13 H -9.250 -0.618 -10.372 1.00 . A A . 67 ILE HD13 1 1
16 32905 1 1 67 ILE HG12 H -8.488 -0.454 -12.668 1.00 . A A . 67 ILE HG12 1 1
16 32906 1 1 67 ILE HG13 H -7.559 0.602 -11.613 1.00 . A A . 67 ILE HG13 1 1
16 32907 1 1 67 ILE HG21 H -10.961 1.387 -12.824 1.00 . A A . 67 ILE HG21 1 1
16 32908 1 1 67 ILE HG22 H -10.235 0.596 -14.224 1.00 . A A . 67 ILE HG22 1 1
16 32909 1 1 67 ILE HG23 H -10.445 2.348 -14.211 1.00 . A A . 67 ILE HG23 1 1
16 32910 1 1 67 ILE N N -6.434 1.604 -13.555 1.00 . A A . 67 ILE N 1 1
16 32911 1 1 67 ILE O O -8.197 3.338 -15.872 1.00 . A A . 67 ILE O 1 1
16 32912 1 1 68 SER C C -6.294 6.178 -14.001 1.00 . A A . 68 SER C 1 1
16 32913 1 1 68 SER CA C -7.641 5.544 -14.302 1.00 . A A . 68 SER CA 1 1
16 32914 1 1 68 SER CB C -8.755 6.301 -13.588 1.00 . A A . 68 SER CB 1 1
16 32915 1 1 68 SER H H -7.347 3.955 -12.949 1.00 . A A . 68 SER H 1 1
16 32916 1 1 68 SER HA H -7.813 5.562 -15.367 1.00 . A A . 68 SER HA 1 1
16 32917 1 1 68 SER HB2 H -8.407 6.606 -12.619 1.00 . A A . 68 SER HB2 1 1
16 32918 1 1 68 SER HB3 H -9.014 7.174 -14.166 1.00 . A A . 68 SER HB3 1 1
16 32919 1 1 68 SER HG H -9.941 5.108 -12.550 1.00 . A A . 68 SER HG 1 1
16 32920 1 1 68 SER N N -7.608 4.162 -13.872 1.00 . A A . 68 SER N 1 1
16 32921 1 1 68 SER O O -5.634 5.800 -13.030 1.00 . A A . 68 SER O 1 1
16 32922 1 1 68 SER OG O -9.915 5.488 -13.445 1.00 . A A . 68 SER OG 1 1
16 32923 1 1 69 GLN C C -4.479 9.137 -15.076 1.00 . A A . 69 GLN C 1 1
16 32924 1 1 69 GLN CA C -4.537 7.662 -14.721 1.00 . A A . 69 GLN CA 1 1
16 32925 1 1 69 GLN CB C -3.607 6.862 -15.641 1.00 . A A . 69 GLN CB 1 1
16 32926 1 1 69 GLN CD C -1.258 6.449 -16.476 1.00 . A A . 69 GLN CD 1 1
16 32927 1 1 69 GLN CG C -2.138 7.246 -15.530 1.00 . A A . 69 GLN CG 1 1
16 32928 1 1 69 GLN H H -6.527 7.527 -15.444 1.00 . A A . 69 GLN H 1 1
16 32929 1 1 69 GLN HA H -4.204 7.544 -13.702 1.00 . A A . 69 GLN HA 1 1
16 32930 1 1 69 GLN HB2 H -3.698 5.815 -15.396 1.00 . A A . 69 GLN HB2 1 1
16 32931 1 1 69 GLN HB3 H -3.919 7.009 -16.665 1.00 . A A . 69 GLN HB3 1 1
16 32932 1 1 69 GLN HE21 H -0.972 5.056 -15.090 1.00 . A A . 69 GLN HE21 1 1
16 32933 1 1 69 GLN HE22 H -0.181 4.785 -16.603 1.00 . A A . 69 GLN HE22 1 1
16 32934 1 1 69 GLN HG2 H -2.033 8.294 -15.763 1.00 . A A . 69 GLN HG2 1 1
16 32935 1 1 69 GLN HG3 H -1.806 7.067 -14.517 1.00 . A A . 69 GLN HG3 1 1
16 32936 1 1 69 GLN N N -5.893 7.139 -14.806 1.00 . A A . 69 GLN N 1 1
16 32937 1 1 69 GLN NE2 N -0.753 5.316 -16.008 1.00 . A A . 69 GLN NE2 1 1
16 32938 1 1 69 GLN O O -5.108 9.591 -16.030 1.00 . A A . 69 GLN O 1 1
16 32939 1 1 69 GLN OE1 O -1.033 6.849 -17.616 1.00 . A A . 69 GLN OE1 1 1
16 32940 1 1 70 SER C C -2.021 11.574 -14.159 1.00 . A A . 70 SER C 1 1
16 32941 1 1 70 SER CA C -3.468 11.274 -14.519 1.00 . A A . 70 SER CA 1 1
16 32942 1 1 70 SER CB C -4.427 12.134 -13.694 1.00 . A A . 70 SER CB 1 1
16 32943 1 1 70 SER H H -3.325 9.448 -13.490 1.00 . A A . 70 SER H 1 1
16 32944 1 1 70 SER HA H -3.619 11.473 -15.571 1.00 . A A . 70 SER HA 1 1
16 32945 1 1 70 SER HB2 H -5.437 11.949 -14.025 1.00 . A A . 70 SER HB2 1 1
16 32946 1 1 70 SER HB3 H -4.338 11.861 -12.654 1.00 . A A . 70 SER HB3 1 1
16 32947 1 1 70 SER HG H -4.191 13.767 -14.765 1.00 . A A . 70 SER HG 1 1
16 32948 1 1 70 SER N N -3.727 9.870 -14.280 1.00 . A A . 70 SER N 1 1
16 32949 1 1 70 SER O O -1.443 10.917 -13.291 1.00 . A A . 70 SER O 1 1
16 32950 1 1 70 SER OG O -4.144 13.518 -13.831 1.00 . A A . 70 SER OG 1 1
16 32951 1 1 71 THR C C 0.180 13.827 -13.471 1.00 . A A . 71 THR C 1 1
16 32952 1 1 71 THR CA C -0.035 12.857 -14.630 1.00 . A A . 71 THR CA 1 1
16 32953 1 1 71 THR CB C 0.569 13.447 -15.914 1.00 . A A . 71 THR CB 1 1
16 32954 1 1 71 THR CG2 C 1.683 12.557 -16.446 1.00 . A A . 71 THR CG2 1 1
16 32955 1 1 71 THR H H -1.957 13.079 -15.472 1.00 . A A . 71 THR H 1 1
16 32956 1 1 71 THR HA H 0.480 11.932 -14.410 1.00 . A A . 71 THR HA 1 1
16 32957 1 1 71 THR HB H 0.980 14.421 -15.687 1.00 . A A . 71 THR HB 1 1
16 32958 1 1 71 THR HG1 H -0.876 14.457 -16.816 1.00 . A A . 71 THR HG1 1 1
16 32959 1 1 71 THR HG21 H 2.116 13.009 -17.327 1.00 . A A . 71 THR HG21 1 1
16 32960 1 1 71 THR HG22 H 1.279 11.588 -16.702 1.00 . A A . 71 THR HG22 1 1
16 32961 1 1 71 THR HG23 H 2.445 12.442 -15.691 1.00 . A A . 71 THR HG23 1 1
16 32962 1 1 71 THR N N -1.436 12.552 -14.825 1.00 . A A . 71 THR N 1 1
16 32963 1 1 71 THR O O 1.316 14.050 -13.050 1.00 . A A . 71 THR O 1 1
16 32964 1 1 71 THR OG1 O -0.457 13.590 -16.910 1.00 . A A . 71 THR OG1 1 1
16 32965 1 1 72 ASP C C -1.959 15.324 -10.908 1.00 . A A . 72 ASP C 1 1
16 32966 1 1 72 ASP CA C -0.796 15.385 -11.890 1.00 . A A . 72 ASP CA 1 1
16 32967 1 1 72 ASP CB C -0.703 16.791 -12.490 1.00 . A A . 72 ASP CB 1 1
16 32968 1 1 72 ASP CG C -1.929 17.171 -13.300 1.00 . A A . 72 ASP CG 1 1
16 32969 1 1 72 ASP H H -1.787 14.151 -13.292 1.00 . A A . 72 ASP H 1 1
16 32970 1 1 72 ASP HA H 0.110 15.179 -11.352 1.00 . A A . 72 ASP HA 1 1
16 32971 1 1 72 ASP HB2 H -0.594 17.501 -11.691 1.00 . A A . 72 ASP HB2 1 1
16 32972 1 1 72 ASP HB3 H 0.161 16.842 -13.134 1.00 . A A . 72 ASP HB3 1 1
16 32973 1 1 72 ASP N N -0.905 14.394 -12.952 1.00 . A A . 72 ASP N 1 1
16 32974 1 1 72 ASP O O -1.809 15.696 -9.744 1.00 . A A . 72 ASP O 1 1
16 32975 1 1 72 ASP OD1 O -2.025 16.754 -14.475 1.00 . A A . 72 ASP OD1 1 1
16 32976 1 1 72 ASP OD2 O -2.799 17.892 -12.770 1.00 . A A . 72 ASP OD2 1 1
16 32977 1 1 73 GLY C C -4.260 13.666 -9.546 1.00 . A A . 73 GLY C 1 1
16 32978 1 1 73 GLY CA C -4.277 14.838 -10.507 1.00 . A A . 73 GLY CA 1 1
16 32979 1 1 73 GLY H H -3.179 14.548 -12.290 1.00 . A A . 73 GLY H 1 1
16 32980 1 1 73 GLY HA2 H -4.313 15.755 -9.938 1.00 . A A . 73 GLY HA2 1 1
16 32981 1 1 73 GLY HA3 H -5.162 14.773 -11.123 1.00 . A A . 73 GLY HA3 1 1
16 32982 1 1 73 GLY N N -3.113 14.868 -11.367 1.00 . A A . 73 GLY N 1 1
16 32983 1 1 73 GLY O O -3.972 13.822 -8.357 1.00 . A A . 73 GLY O 1 1
16 32984 1 1 74 SER C C -4.517 10.048 -10.124 1.00 . A A . 74 SER C 1 1
16 32985 1 1 74 SER CA C -4.667 11.297 -9.260 1.00 . A A . 74 SER CA 1 1
16 32986 1 1 74 SER CB C -6.015 11.285 -8.556 1.00 . A A . 74 SER CB 1 1
16 32987 1 1 74 SER H H -4.718 12.422 -11.019 1.00 . A A . 74 SER H 1 1
16 32988 1 1 74 SER HA H -3.880 11.315 -8.522 1.00 . A A . 74 SER HA 1 1
16 32989 1 1 74 SER HB2 H -6.240 10.281 -8.257 1.00 . A A . 74 SER HB2 1 1
16 32990 1 1 74 SER HB3 H -5.976 11.926 -7.690 1.00 . A A . 74 SER HB3 1 1
16 32991 1 1 74 SER HG H -6.791 12.582 -9.799 1.00 . A A . 74 SER HG 1 1
16 32992 1 1 74 SER N N -4.563 12.492 -10.066 1.00 . A A . 74 SER N 1 1
16 32993 1 1 74 SER O O -4.609 10.118 -11.349 1.00 . A A . 74 SER O 1 1
16 32994 1 1 74 SER OG O -7.046 11.738 -9.416 1.00 . A A . 74 SER OG 1 1
16 32995 1 1 75 ILE C C -4.997 6.583 -9.456 1.00 . A A . 75 ILE C 1 1
16 32996 1 1 75 ILE CA C -4.168 7.642 -10.179 1.00 . A A . 75 ILE CA 1 1
16 32997 1 1 75 ILE CB C -2.700 7.163 -10.278 1.00 . A A . 75 ILE CB 1 1
16 32998 1 1 75 ILE CD1 C -0.386 7.859 -11.126 1.00 . A A . 75 ILE CD1 1 1
16 32999 1 1 75 ILE CG1 C -1.798 8.294 -10.790 1.00 . A A . 75 ILE CG1 1 1
16 33000 1 1 75 ILE CG2 C -2.600 5.948 -11.189 1.00 . A A . 75 ILE CG2 1 1
16 33001 1 1 75 ILE H H -4.168 8.930 -8.503 1.00 . A A . 75 ILE H 1 1
16 33002 1 1 75 ILE HA H -4.558 7.774 -11.177 1.00 . A A . 75 ILE HA 1 1
16 33003 1 1 75 ILE HB H -2.374 6.870 -9.293 1.00 . A A . 75 ILE HB 1 1
16 33004 1 1 75 ILE HD11 H 0.085 7.451 -10.243 1.00 . A A . 75 ILE HD11 1 1
16 33005 1 1 75 ILE HD12 H 0.179 8.711 -11.473 1.00 . A A . 75 ILE HD12 1 1
16 33006 1 1 75 ILE HD13 H -0.414 7.106 -11.900 1.00 . A A . 75 ILE HD13 1 1
16 33007 1 1 75 ILE HG12 H -2.232 8.721 -11.678 1.00 . A A . 75 ILE HG12 1 1
16 33008 1 1 75 ILE HG13 H -1.735 9.058 -10.029 1.00 . A A . 75 ILE HG13 1 1
16 33009 1 1 75 ILE HG21 H -2.931 6.215 -12.180 1.00 . A A . 75 ILE HG21 1 1
16 33010 1 1 75 ILE HG22 H -3.223 5.156 -10.801 1.00 . A A . 75 ILE HG22 1 1
16 33011 1 1 75 ILE HG23 H -1.574 5.615 -11.229 1.00 . A A . 75 ILE HG23 1 1
16 33012 1 1 75 ILE N N -4.274 8.914 -9.481 1.00 . A A . 75 ILE N 1 1
16 33013 1 1 75 ILE O O -4.963 6.492 -8.230 1.00 . A A . 75 ILE O 1 1
16 33014 1 1 76 GLU C C -6.045 3.395 -10.050 1.00 . A A . 76 GLU C 1 1
16 33015 1 1 76 GLU CA C -6.574 4.756 -9.628 1.00 . A A . 76 GLU CA 1 1
16 33016 1 1 76 GLU CB C -8.021 4.920 -10.078 1.00 . A A . 76 GLU CB 1 1
16 33017 1 1 76 GLU CD C -10.402 4.128 -9.898 1.00 . A A . 76 GLU CD 1 1
16 33018 1 1 76 GLU CG C -8.976 3.937 -9.429 1.00 . A A . 76 GLU CG 1 1
16 33019 1 1 76 GLU H H -5.724 5.901 -11.185 1.00 . A A . 76 GLU H 1 1
16 33020 1 1 76 GLU HA H -6.521 4.841 -8.552 1.00 . A A . 76 GLU HA 1 1
16 33021 1 1 76 GLU HB2 H -8.352 5.920 -9.846 1.00 . A A . 76 GLU HB2 1 1
16 33022 1 1 76 GLU HB3 H -8.064 4.772 -11.143 1.00 . A A . 76 GLU HB3 1 1
16 33023 1 1 76 GLU HG2 H -8.663 2.933 -9.673 1.00 . A A . 76 GLU HG2 1 1
16 33024 1 1 76 GLU HG3 H -8.944 4.075 -8.359 1.00 . A A . 76 GLU HG3 1 1
16 33025 1 1 76 GLU N N -5.746 5.797 -10.208 1.00 . A A . 76 GLU N 1 1
16 33026 1 1 76 GLU O O -5.788 3.161 -11.231 1.00 . A A . 76 GLU O 1 1
16 33027 1 1 76 GLU OE1 O -10.639 4.088 -11.122 1.00 . A A . 76 GLU OE1 1 1
16 33028 1 1 76 GLU OE2 O -11.298 4.293 -9.041 1.00 . A A . 76 GLU OE2 1 1
16 33029 1 1 77 ILE C C -6.102 0.064 -8.789 1.00 . A A . 77 ILE C 1 1
16 33030 1 1 77 ILE CA C -5.265 1.212 -9.342 1.00 . A A . 77 ILE CA 1 1
16 33031 1 1 77 ILE CB C -3.848 1.143 -8.732 1.00 . A A . 77 ILE CB 1 1
16 33032 1 1 77 ILE CD1 C -2.559 1.218 -6.527 1.00 . A A . 77 ILE CD1 1 1
16 33033 1 1 77 ILE CG1 C -3.901 1.368 -7.216 1.00 . A A . 77 ILE CG1 1 1
16 33034 1 1 77 ILE CG2 C -2.933 2.165 -9.393 1.00 . A A . 77 ILE CG2 1 1
16 33035 1 1 77 ILE H H -6.223 2.706 -8.188 1.00 . A A . 77 ILE H 1 1
16 33036 1 1 77 ILE HA H -5.180 1.090 -10.415 1.00 . A A . 77 ILE HA 1 1
16 33037 1 1 77 ILE HB H -3.446 0.160 -8.926 1.00 . A A . 77 ILE HB 1 1
16 33038 1 1 77 ILE HD11 H -1.872 1.964 -6.904 1.00 . A A . 77 ILE HD11 1 1
16 33039 1 1 77 ILE HD12 H -2.165 0.234 -6.721 1.00 . A A . 77 ILE HD12 1 1
16 33040 1 1 77 ILE HD13 H -2.687 1.353 -5.464 1.00 . A A . 77 ILE HD13 1 1
16 33041 1 1 77 ILE HG12 H -4.262 2.367 -7.018 1.00 . A A . 77 ILE HG12 1 1
16 33042 1 1 77 ILE HG13 H -4.583 0.650 -6.781 1.00 . A A . 77 ILE HG13 1 1
16 33043 1 1 77 ILE HG21 H -3.314 3.159 -9.219 1.00 . A A . 77 ILE HG21 1 1
16 33044 1 1 77 ILE HG22 H -2.893 1.975 -10.456 1.00 . A A . 77 ILE HG22 1 1
16 33045 1 1 77 ILE HG23 H -1.941 2.080 -8.975 1.00 . A A . 77 ILE HG23 1 1
16 33046 1 1 77 ILE N N -5.892 2.501 -9.090 1.00 . A A . 77 ILE N 1 1
16 33047 1 1 77 ILE O O -6.911 0.245 -7.881 1.00 . A A . 77 ILE O 1 1
16 33048 1 1 78 GLN C C -5.614 -3.392 -8.572 1.00 . A A . 78 GLN C 1 1
16 33049 1 1 78 GLN CA C -6.609 -2.304 -8.940 1.00 . A A . 78 GLN CA 1 1
16 33050 1 1 78 GLN CB C -7.514 -2.775 -10.078 1.00 . A A . 78 GLN CB 1 1
16 33051 1 1 78 GLN CD C -9.512 -4.129 -10.790 1.00 . A A . 78 GLN CD 1 1
16 33052 1 1 78 GLN CG C -8.538 -3.817 -9.670 1.00 . A A . 78 GLN CG 1 1
16 33053 1 1 78 GLN H H -5.243 -1.176 -10.087 1.00 . A A . 78 GLN H 1 1
16 33054 1 1 78 GLN HA H -7.211 -2.063 -8.076 1.00 . A A . 78 GLN HA 1 1
16 33055 1 1 78 GLN HB2 H -8.038 -1.922 -10.478 1.00 . A A . 78 GLN HB2 1 1
16 33056 1 1 78 GLN HB3 H -6.894 -3.199 -10.855 1.00 . A A . 78 GLN HB3 1 1
16 33057 1 1 78 GLN HE21 H -10.979 -4.406 -9.483 1.00 . A A . 78 GLN HE21 1 1
16 33058 1 1 78 GLN HE22 H -11.400 -4.617 -11.150 1.00 . A A . 78 GLN HE22 1 1
16 33059 1 1 78 GLN HG2 H -8.020 -4.727 -9.400 1.00 . A A . 78 GLN HG2 1 1
16 33060 1 1 78 GLN HG3 H -9.092 -3.449 -8.817 1.00 . A A . 78 GLN HG3 1 1
16 33061 1 1 78 GLN N N -5.896 -1.110 -9.353 1.00 . A A . 78 GLN N 1 1
16 33062 1 1 78 GLN NE2 N -10.753 -4.413 -10.438 1.00 . A A . 78 GLN NE2 1 1
16 33063 1 1 78 GLN O O -4.664 -3.646 -9.318 1.00 . A A . 78 GLN O 1 1
16 33064 1 1 78 GLN OE1 O -9.158 -4.082 -11.969 1.00 . A A . 78 GLN OE1 1 1
16 33065 1 1 79 TYR C C -5.288 -6.411 -7.543 1.00 . A A . 79 TYR C 1 1
16 33066 1 1 79 TYR CA C -4.911 -5.056 -6.959 1.00 . A A . 79 TYR CA 1 1
16 33067 1 1 79 TYR CB C -4.904 -5.134 -5.432 1.00 . A A . 79 TYR CB 1 1
16 33068 1 1 79 TYR CD1 C -3.087 -3.419 -5.048 1.00 . A A . 79 TYR CD1 1 1
16 33069 1 1 79 TYR CD2 C -5.115 -3.208 -3.814 1.00 . A A . 79 TYR CD2 1 1
16 33070 1 1 79 TYR CE1 C -2.585 -2.292 -4.425 1.00 . A A . 79 TYR CE1 1 1
16 33071 1 1 79 TYR CE2 C -4.620 -2.081 -3.186 1.00 . A A . 79 TYR CE2 1 1
16 33072 1 1 79 TYR CG C -4.358 -3.897 -4.752 1.00 . A A . 79 TYR CG 1 1
16 33073 1 1 79 TYR CZ C -3.355 -1.625 -3.495 1.00 . A A . 79 TYR CZ 1 1
16 33074 1 1 79 TYR H H -6.595 -3.787 -6.878 1.00 . A A . 79 TYR H 1 1
16 33075 1 1 79 TYR HA H -3.918 -4.801 -7.299 1.00 . A A . 79 TYR HA 1 1
16 33076 1 1 79 TYR HB2 H -5.916 -5.283 -5.084 1.00 . A A . 79 TYR HB2 1 1
16 33077 1 1 79 TYR HB3 H -4.298 -5.975 -5.125 1.00 . A A . 79 TYR HB3 1 1
16 33078 1 1 79 TYR HD1 H -2.488 -3.941 -5.779 1.00 . A A . 79 TYR HD1 1 1
16 33079 1 1 79 TYR HD2 H -6.106 -3.567 -3.575 1.00 . A A . 79 TYR HD2 1 1
16 33080 1 1 79 TYR HE1 H -1.597 -1.937 -4.669 1.00 . A A . 79 TYR HE1 1 1
16 33081 1 1 79 TYR HE2 H -5.227 -1.559 -2.461 1.00 . A A . 79 TYR HE2 1 1
16 33082 1 1 79 TYR HH H -2.902 -0.625 -1.917 1.00 . A A . 79 TYR HH 1 1
16 33083 1 1 79 TYR N N -5.816 -4.018 -7.423 1.00 . A A . 79 TYR N 1 1
16 33084 1 1 79 TYR O O -6.445 -6.658 -7.886 1.00 . A A . 79 TYR O 1 1
16 33085 1 1 79 TYR OH O -2.857 -0.504 -2.869 1.00 . A A . 79 TYR OH 1 1
16 33086 1 1 80 LEU C C -4.122 -9.622 -7.064 1.00 . A A . 80 LEU C 1 1
16 33087 1 1 80 LEU CA C -4.503 -8.623 -8.151 1.00 . A A . 80 LEU CA 1 1
16 33088 1 1 80 LEU CB C -3.680 -8.858 -9.418 1.00 . A A . 80 LEU CB 1 1
16 33089 1 1 80 LEU CD1 C -3.029 -8.142 -11.728 1.00 . A A . 80 LEU CD1 1 1
16 33090 1 1 80 LEU CD2 C -5.438 -8.160 -11.066 1.00 . A A . 80 LEU CD2 1 1
16 33091 1 1 80 LEU CG C -4.012 -7.927 -10.589 1.00 . A A . 80 LEU CG 1 1
16 33092 1 1 80 LEU H H -3.389 -6.993 -7.415 1.00 . A A . 80 LEU H 1 1
16 33093 1 1 80 LEU HA H -5.553 -8.737 -8.380 1.00 . A A . 80 LEU HA 1 1
16 33094 1 1 80 LEU HB2 H -2.634 -8.737 -9.171 1.00 . A A . 80 LEU HB2 1 1
16 33095 1 1 80 LEU HB3 H -3.841 -9.875 -9.741 1.00 . A A . 80 LEU HB3 1 1
16 33096 1 1 80 LEU HD11 H -3.069 -9.173 -12.047 1.00 . A A . 80 LEU HD11 1 1
16 33097 1 1 80 LEU HD12 H -2.029 -7.908 -11.390 1.00 . A A . 80 LEU HD12 1 1
16 33098 1 1 80 LEU HD13 H -3.289 -7.500 -12.555 1.00 . A A . 80 LEU HD13 1 1
16 33099 1 1 80 LEU HD21 H -5.645 -7.518 -11.909 1.00 . A A . 80 LEU HD21 1 1
16 33100 1 1 80 LEU HD22 H -6.127 -7.937 -10.264 1.00 . A A . 80 LEU HD22 1 1
16 33101 1 1 80 LEU HD23 H -5.553 -9.192 -11.364 1.00 . A A . 80 LEU HD23 1 1
16 33102 1 1 80 LEU HG H -3.931 -6.899 -10.259 1.00 . A A . 80 LEU HG 1 1
16 33103 1 1 80 LEU N N -4.295 -7.272 -7.665 1.00 . A A . 80 LEU N 1 1
16 33104 1 1 80 LEU O O -3.750 -9.226 -5.958 1.00 . A A . 80 LEU O 1 1
16 33105 1 1 81 GLY C C -5.091 -12.096 -5.411 1.00 . A A . 81 GLY C 1 1
16 33106 1 1 81 GLY CA C -3.920 -11.907 -6.350 1.00 . A A . 81 GLY CA 1 1
16 33107 1 1 81 GLY H H -4.493 -11.185 -8.261 1.00 . A A . 81 GLY H 1 1
16 33108 1 1 81 GLY HA2 H -3.698 -12.849 -6.834 1.00 . A A . 81 GLY HA2 1 1
16 33109 1 1 81 GLY HA3 H -3.059 -11.590 -5.781 1.00 . A A . 81 GLY HA3 1 1
16 33110 1 1 81 GLY N N -4.215 -10.911 -7.361 1.00 . A A . 81 GLY N 1 1
16 33111 1 1 81 GLY O O -6.234 -11.880 -5.809 1.00 . A A . 81 GLY O 1 1
16 33112 1 1 82 PRO C C -6.664 -11.381 -2.860 1.00 . A A . 82 PRO C 1 1
16 33113 1 1 82 PRO CA C -5.914 -12.682 -3.161 1.00 . A A . 82 PRO CA 1 1
16 33114 1 1 82 PRO CB C -5.168 -13.166 -1.911 1.00 . A A . 82 PRO CB 1 1
16 33115 1 1 82 PRO CD C -3.524 -12.835 -3.610 1.00 . A A . 82 PRO CD 1 1
16 33116 1 1 82 PRO CG C -3.858 -13.672 -2.409 1.00 . A A . 82 PRO CG 1 1
16 33117 1 1 82 PRO HA H -6.622 -13.435 -3.475 1.00 . A A . 82 PRO HA 1 1
16 33118 1 1 82 PRO HB2 H -5.037 -12.341 -1.226 1.00 . A A . 82 PRO HB2 1 1
16 33119 1 1 82 PRO HB3 H -5.738 -13.950 -1.432 1.00 . A A . 82 PRO HB3 1 1
16 33120 1 1 82 PRO HD2 H -2.993 -11.942 -3.314 1.00 . A A . 82 PRO HD2 1 1
16 33121 1 1 82 PRO HD3 H -2.944 -13.405 -4.320 1.00 . A A . 82 PRO HD3 1 1
16 33122 1 1 82 PRO HG2 H -3.104 -13.552 -1.645 1.00 . A A . 82 PRO HG2 1 1
16 33123 1 1 82 PRO HG3 H -3.948 -14.712 -2.690 1.00 . A A . 82 PRO HG3 1 1
16 33124 1 1 82 PRO N N -4.849 -12.502 -4.157 1.00 . A A . 82 PRO N 1 1
16 33125 1 1 82 PRO O O -7.706 -11.389 -2.201 1.00 . A A . 82 PRO O 1 1
16 33126 1 1 83 TYR C C -7.310 -8.439 -4.453 1.00 . A A . 83 TYR C 1 1
16 33127 1 1 83 TYR CA C -6.736 -8.957 -3.139 1.00 . A A . 83 TYR CA 1 1
16 33128 1 1 83 TYR CB C -5.692 -7.986 -2.581 1.00 . A A . 83 TYR CB 1 1
16 33129 1 1 83 TYR CD1 C -5.608 -8.268 -0.072 1.00 . A A . 83 TYR CD1 1 1
16 33130 1 1 83 TYR CD2 C -3.840 -9.203 -1.371 1.00 . A A . 83 TYR CD2 1 1
16 33131 1 1 83 TYR CE1 C -5.015 -8.746 1.081 1.00 . A A . 83 TYR CE1 1 1
16 33132 1 1 83 TYR CE2 C -3.239 -9.680 -0.222 1.00 . A A . 83 TYR CE2 1 1
16 33133 1 1 83 TYR CG C -5.032 -8.489 -1.317 1.00 . A A . 83 TYR CG 1 1
16 33134 1 1 83 TYR CZ C -3.831 -9.450 1.000 1.00 . A A . 83 TYR CZ 1 1
16 33135 1 1 83 TYR H H -5.299 -10.325 -3.865 1.00 . A A . 83 TYR H 1 1
16 33136 1 1 83 TYR HA H -7.540 -9.069 -2.424 1.00 . A A . 83 TYR HA 1 1
16 33137 1 1 83 TYR HB2 H -4.919 -7.834 -3.319 1.00 . A A . 83 TYR HB2 1 1
16 33138 1 1 83 TYR HB3 H -6.165 -7.043 -2.358 1.00 . A A . 83 TYR HB3 1 1
16 33139 1 1 83 TYR HD1 H -6.533 -7.716 -0.010 1.00 . A A . 83 TYR HD1 1 1
16 33140 1 1 83 TYR HD2 H -3.377 -9.380 -2.331 1.00 . A A . 83 TYR HD2 1 1
16 33141 1 1 83 TYR HE1 H -5.477 -8.562 2.041 1.00 . A A . 83 TYR HE1 1 1
16 33142 1 1 83 TYR HE2 H -2.315 -10.231 -0.286 1.00 . A A . 83 TYR HE2 1 1
16 33143 1 1 83 TYR HH H -3.935 -10.336 2.698 1.00 . A A . 83 TYR HH 1 1
16 33144 1 1 83 TYR N N -6.129 -10.266 -3.345 1.00 . A A . 83 TYR N 1 1
16 33145 1 1 83 TYR O O -7.456 -7.235 -4.655 1.00 . A A . 83 TYR O 1 1
16 33146 1 1 83 TYR OH O -3.250 -9.938 2.146 1.00 . A A . 83 TYR OH 1 1
16 33147 1 1 84 TYR C C -9.436 -8.212 -6.569 1.00 . A A . 84 TYR C 1 1
16 33148 1 1 84 TYR CA C -8.195 -9.097 -6.651 1.00 . A A . 84 TYR CA 1 1
16 33149 1 1 84 TYR CB C -8.478 -10.421 -7.383 1.00 . A A . 84 TYR CB 1 1
16 33150 1 1 84 TYR CD1 C -9.220 -12.104 -5.641 1.00 . A A . 84 TYR CD1 1 1
16 33151 1 1 84 TYR CD2 C -10.816 -11.364 -7.244 1.00 . A A . 84 TYR CD2 1 1
16 33152 1 1 84 TYR CE1 C -10.168 -12.924 -5.067 1.00 . A A . 84 TYR CE1 1 1
16 33153 1 1 84 TYR CE2 C -11.770 -12.186 -6.679 1.00 . A A . 84 TYR CE2 1 1
16 33154 1 1 84 TYR CG C -9.526 -11.308 -6.737 1.00 . A A . 84 TYR CG 1 1
16 33155 1 1 84 TYR CZ C -11.442 -12.962 -5.589 1.00 . A A . 84 TYR CZ 1 1
16 33156 1 1 84 TYR H H -7.527 -10.316 -5.074 1.00 . A A . 84 TYR H 1 1
16 33157 1 1 84 TYR HA H -7.449 -8.548 -7.203 1.00 . A A . 84 TYR HA 1 1
16 33158 1 1 84 TYR HB2 H -8.816 -10.200 -8.383 1.00 . A A . 84 TYR HB2 1 1
16 33159 1 1 84 TYR HB3 H -7.559 -10.988 -7.441 1.00 . A A . 84 TYR HB3 1 1
16 33160 1 1 84 TYR HD1 H -8.218 -12.071 -5.234 1.00 . A A . 84 TYR HD1 1 1
16 33161 1 1 84 TYR HD2 H -11.072 -10.750 -8.097 1.00 . A A . 84 TYR HD2 1 1
16 33162 1 1 84 TYR HE1 H -9.911 -13.530 -4.212 1.00 . A A . 84 TYR HE1 1 1
16 33163 1 1 84 TYR HE2 H -12.767 -12.216 -7.091 1.00 . A A . 84 TYR HE2 1 1
16 33164 1 1 84 TYR HH H -12.350 -13.714 -4.062 1.00 . A A . 84 TYR HH 1 1
16 33165 1 1 84 TYR N N -7.651 -9.383 -5.329 1.00 . A A . 84 TYR N 1 1
16 33166 1 1 84 TYR O O -10.087 -8.162 -5.526 1.00 . A A . 84 TYR O 1 1
16 33167 1 1 84 TYR OH O -12.388 -13.791 -5.028 1.00 . A A . 84 TYR OH 1 1
16 33168 1 1 85 PRO C C -10.891 -5.448 -6.782 1.00 . A A . 85 PRO C 1 1
16 33169 1 1 85 PRO CA C -10.605 -6.427 -7.942 1.00 . A A . 85 PRO CA 1 1
16 33170 1 1 85 PRO CB C -11.843 -7.003 -8.599 1.00 . A A . 85 PRO CB 1 1
16 33171 1 1 85 PRO CD C -9.827 -8.295 -9.045 1.00 . A A . 85 PRO CD 1 1
16 33172 1 1 85 PRO CG C -11.264 -8.059 -9.511 1.00 . A A . 85 PRO CG 1 1
16 33173 1 1 85 PRO HA H -10.085 -5.857 -8.690 1.00 . A A . 85 PRO HA 1 1
16 33174 1 1 85 PRO HB2 H -12.497 -7.427 -7.849 1.00 . A A . 85 PRO HB2 1 1
16 33175 1 1 85 PRO HB3 H -12.358 -6.237 -9.156 1.00 . A A . 85 PRO HB3 1 1
16 33176 1 1 85 PRO HD2 H -9.618 -9.351 -8.963 1.00 . A A . 85 PRO HD2 1 1
16 33177 1 1 85 PRO HD3 H -9.123 -7.811 -9.703 1.00 . A A . 85 PRO HD3 1 1
16 33178 1 1 85 PRO HG2 H -11.840 -8.967 -9.424 1.00 . A A . 85 PRO HG2 1 1
16 33179 1 1 85 PRO HG3 H -11.273 -7.704 -10.532 1.00 . A A . 85 PRO HG3 1 1
16 33180 1 1 85 PRO N N -9.853 -7.656 -7.732 1.00 . A A . 85 PRO N 1 1
16 33181 1 1 85 PRO O O -11.522 -4.415 -7.020 1.00 . A A . 85 PRO O 1 1
16 33182 1 1 86 LEU C C -9.535 -3.637 -4.808 1.00 . A A . 86 LEU C 1 1
16 33183 1 1 86 LEU CA C -10.555 -4.734 -4.511 1.00 . A A . 86 LEU CA 1 1
16 33184 1 1 86 LEU CB C -10.293 -5.368 -3.141 1.00 . A A . 86 LEU CB 1 1
16 33185 1 1 86 LEU CD1 C -11.990 -3.993 -1.906 1.00 . A A . 86 LEU CD1 1 1
16 33186 1 1 86 LEU CD2 C -10.177 -5.164 -0.645 1.00 . A A . 86 LEU CD2 1 1
16 33187 1 1 86 LEU CG C -10.539 -4.451 -1.939 1.00 . A A . 86 LEU CG 1 1
16 33188 1 1 86 LEU H H -10.063 -6.606 -5.378 1.00 . A A . 86 LEU H 1 1
16 33189 1 1 86 LEU HA H -11.550 -4.310 -4.532 1.00 . A A . 86 LEU HA 1 1
16 33190 1 1 86 LEU HB2 H -10.932 -6.234 -3.041 1.00 . A A . 86 LEU HB2 1 1
16 33191 1 1 86 LEU HB3 H -9.264 -5.696 -3.111 1.00 . A A . 86 LEU HB3 1 1
16 33192 1 1 86 LEU HD11 H -12.638 -4.854 -1.829 1.00 . A A . 86 LEU HD11 1 1
16 33193 1 1 86 LEU HD12 H -12.219 -3.450 -2.810 1.00 . A A . 86 LEU HD12 1 1
16 33194 1 1 86 LEU HD13 H -12.146 -3.350 -1.051 1.00 . A A . 86 LEU HD13 1 1
16 33195 1 1 86 LEU HD21 H -10.808 -6.032 -0.523 1.00 . A A . 86 LEU HD21 1 1
16 33196 1 1 86 LEU HD22 H -10.323 -4.493 0.189 1.00 . A A . 86 LEU HD22 1 1
16 33197 1 1 86 LEU HD23 H -9.142 -5.473 -0.681 1.00 . A A . 86 LEU HD23 1 1
16 33198 1 1 86 LEU HG H -9.911 -3.575 -2.029 1.00 . A A . 86 LEU HG 1 1
16 33199 1 1 86 LEU N N -10.464 -5.726 -5.566 1.00 . A A . 86 LEU N 1 1
16 33200 1 1 86 LEU O O -8.334 -3.813 -4.602 1.00 . A A . 86 LEU O 1 1
16 33201 1 1 87 LYS C C -8.830 -0.384 -4.887 1.00 . A A . 87 LYS C 1 1
16 33202 1 1 87 LYS CA C -9.132 -1.501 -5.872 1.00 . A A . 87 LYS CA 1 1
16 33203 1 1 87 LYS CB C -9.733 -0.942 -7.166 1.00 . A A . 87 LYS CB 1 1
16 33204 1 1 87 LYS CD C -11.745 -0.018 -8.326 1.00 . A A . 87 LYS CD 1 1
16 33205 1 1 87 LYS CE C -13.048 0.748 -8.193 1.00 . A A . 87 LYS CE 1 1
16 33206 1 1 87 LYS CG C -11.066 -0.234 -6.985 1.00 . A A . 87 LYS CG 1 1
16 33207 1 1 87 LYS H H -10.983 -2.348 -5.291 1.00 . A A . 87 LYS H 1 1
16 33208 1 1 87 LYS HA H -8.202 -1.992 -6.115 1.00 . A A . 87 LYS HA 1 1
16 33209 1 1 87 LYS HB2 H -9.036 -0.239 -7.597 1.00 . A A . 87 LYS HB2 1 1
16 33210 1 1 87 LYS HB3 H -9.879 -1.758 -7.858 1.00 . A A . 87 LYS HB3 1 1
16 33211 1 1 87 LYS HD2 H -11.081 0.542 -8.967 1.00 . A A . 87 LYS HD2 1 1
16 33212 1 1 87 LYS HD3 H -11.947 -0.980 -8.771 1.00 . A A . 87 LYS HD3 1 1
16 33213 1 1 87 LYS HE2 H -13.614 0.629 -9.105 1.00 . A A . 87 LYS HE2 1 1
16 33214 1 1 87 LYS HE3 H -13.611 0.336 -7.367 1.00 . A A . 87 LYS HE3 1 1
16 33215 1 1 87 LYS HG2 H -11.704 -0.838 -6.359 1.00 . A A . 87 LYS HG2 1 1
16 33216 1 1 87 LYS HG3 H -10.896 0.724 -6.516 1.00 . A A . 87 LYS HG3 1 1
16 33217 1 1 87 LYS HZ1 H -12.330 2.626 -8.765 1.00 . A A . 87 LYS HZ1 1 1
16 33218 1 1 87 LYS HZ2 H -12.244 2.341 -7.098 1.00 . A A . 87 LYS HZ2 1 1
16 33219 1 1 87 LYS HZ3 H -13.736 2.682 -7.823 1.00 . A A . 87 LYS HZ3 1 1
16 33220 1 1 87 LYS N N -10.016 -2.507 -5.306 1.00 . A A . 87 LYS N 1 1
16 33221 1 1 87 LYS NZ N -12.823 2.196 -7.952 1.00 . A A . 87 LYS NZ 1 1
16 33222 1 1 87 LYS O O -9.410 -0.310 -3.802 1.00 . A A . 87 LYS O 1 1
16 33223 1 1 88 SER C C -7.223 2.812 -5.252 1.00 . A A . 88 SER C 1 1
16 33224 1 1 88 SER CA C -7.434 1.544 -4.434 1.00 . A A . 88 SER CA 1 1
16 33225 1 1 88 SER CB C -6.128 1.106 -3.766 1.00 . A A . 88 SER CB 1 1
16 33226 1 1 88 SER H H -7.577 0.421 -6.208 1.00 . A A . 88 SER H 1 1
16 33227 1 1 88 SER HA H -8.178 1.734 -3.673 1.00 . A A . 88 SER HA 1 1
16 33228 1 1 88 SER HB2 H -6.322 0.261 -3.123 1.00 . A A . 88 SER HB2 1 1
16 33229 1 1 88 SER HB3 H -5.416 0.821 -4.525 1.00 . A A . 88 SER HB3 1 1
16 33230 1 1 88 SER HG H -6.271 2.580 -2.483 1.00 . A A . 88 SER HG 1 1
16 33231 1 1 88 SER N N -7.922 0.484 -5.287 1.00 . A A . 88 SER N 1 1
16 33232 1 1 88 SER O O -7.094 2.759 -6.478 1.00 . A A . 88 SER O 1 1
16 33233 1 1 88 SER OG O -5.570 2.139 -2.983 1.00 . A A . 88 SER OG 1 1
16 33234 1 1 89 THR C C -5.815 5.956 -4.642 1.00 . A A . 89 THR C 1 1
16 33235 1 1 89 THR CA C -7.007 5.222 -5.241 1.00 . A A . 89 THR CA 1 1
16 33236 1 1 89 THR CB C -8.253 6.105 -5.110 1.00 . A A . 89 THR CB 1 1
16 33237 1 1 89 THR CG2 C -8.331 7.110 -6.253 1.00 . A A . 89 THR CG2 1 1
16 33238 1 1 89 THR H H -7.308 3.929 -3.600 1.00 . A A . 89 THR H 1 1
16 33239 1 1 89 THR HA H -6.823 5.037 -6.291 1.00 . A A . 89 THR HA 1 1
16 33240 1 1 89 THR HB H -8.193 6.643 -4.178 1.00 . A A . 89 THR HB 1 1
16 33241 1 1 89 THR HG1 H -9.248 4.464 -4.631 1.00 . A A . 89 THR HG1 1 1
16 33242 1 1 89 THR HG21 H -9.211 7.724 -6.134 1.00 . A A . 89 THR HG21 1 1
16 33243 1 1 89 THR HG22 H -8.387 6.581 -7.193 1.00 . A A . 89 THR HG22 1 1
16 33244 1 1 89 THR HG23 H -7.451 7.736 -6.244 1.00 . A A . 89 THR HG23 1 1
16 33245 1 1 89 THR N N -7.202 3.948 -4.580 1.00 . A A . 89 THR N 1 1
16 33246 1 1 89 THR O O -5.603 5.931 -3.427 1.00 . A A . 89 THR O 1 1
16 33247 1 1 89 THR OG1 O -9.430 5.282 -5.116 1.00 . A A . 89 THR OG1 1 1
16 33248 1 1 90 LEU C C -4.057 8.828 -5.470 1.00 . A A . 90 LEU C 1 1
16 33249 1 1 90 LEU CA C -3.894 7.374 -5.065 1.00 . A A . 90 LEU CA 1 1
16 33250 1 1 90 LEU CB C -2.607 6.808 -5.675 1.00 . A A . 90 LEU CB 1 1
16 33251 1 1 90 LEU CD1 C -1.019 4.900 -5.994 1.00 . A A . 90 LEU CD1 1 1
16 33252 1 1 90 LEU CD2 C -2.029 5.315 -3.745 1.00 . A A . 90 LEU CD2 1 1
16 33253 1 1 90 LEU CG C -2.253 5.384 -5.249 1.00 . A A . 90 LEU CG 1 1
16 33254 1 1 90 LEU H H -5.282 6.587 -6.449 1.00 . A A . 90 LEU H 1 1
16 33255 1 1 90 LEU HA H -3.832 7.312 -3.986 1.00 . A A . 90 LEU HA 1 1
16 33256 1 1 90 LEU HB2 H -2.708 6.825 -6.750 1.00 . A A . 90 LEU HB2 1 1
16 33257 1 1 90 LEU HB3 H -1.788 7.455 -5.399 1.00 . A A . 90 LEU HB3 1 1
16 33258 1 1 90 LEU HD11 H -1.223 4.887 -7.055 1.00 . A A . 90 LEU HD11 1 1
16 33259 1 1 90 LEU HD12 H -0.767 3.904 -5.664 1.00 . A A . 90 LEU HD12 1 1
16 33260 1 1 90 LEU HD13 H -0.194 5.566 -5.793 1.00 . A A . 90 LEU HD13 1 1
16 33261 1 1 90 LEU HD21 H -1.218 5.976 -3.470 1.00 . A A . 90 LEU HD21 1 1
16 33262 1 1 90 LEU HD22 H -1.776 4.304 -3.466 1.00 . A A . 90 LEU HD22 1 1
16 33263 1 1 90 LEU HD23 H -2.931 5.615 -3.231 1.00 . A A . 90 LEU HD23 1 1
16 33264 1 1 90 LEU HG H -3.072 4.727 -5.498 1.00 . A A . 90 LEU HG 1 1
16 33265 1 1 90 LEU N N -5.050 6.608 -5.496 1.00 . A A . 90 LEU N 1 1
16 33266 1 1 90 LEU O O -4.229 9.141 -6.651 1.00 . A A . 90 LEU O 1 1
16 33267 1 1 91 LYS C C -3.135 11.895 -3.901 1.00 . A A . 91 LYS C 1 1
16 33268 1 1 91 LYS CA C -4.149 11.138 -4.726 1.00 . A A . 91 LYS CA 1 1
16 33269 1 1 91 LYS CB C -5.558 11.593 -4.346 1.00 . A A . 91 LYS CB 1 1
16 33270 1 1 91 LYS CD C -7.954 10.830 -4.501 1.00 . A A . 91 LYS CD 1 1
16 33271 1 1 91 LYS CE C -8.450 12.126 -3.887 1.00 . A A . 91 LYS CE 1 1
16 33272 1 1 91 LYS CG C -6.641 11.016 -5.240 1.00 . A A . 91 LYS CG 1 1
16 33273 1 1 91 LYS H H -3.849 9.393 -3.571 1.00 . A A . 91 LYS H 1 1
16 33274 1 1 91 LYS HA H -3.976 11.334 -5.772 1.00 . A A . 91 LYS HA 1 1
16 33275 1 1 91 LYS HB2 H -5.757 11.295 -3.331 1.00 . A A . 91 LYS HB2 1 1
16 33276 1 1 91 LYS HB3 H -5.605 12.669 -4.411 1.00 . A A . 91 LYS HB3 1 1
16 33277 1 1 91 LYS HD2 H -8.696 10.468 -5.194 1.00 . A A . 91 LYS HD2 1 1
16 33278 1 1 91 LYS HD3 H -7.811 10.104 -3.714 1.00 . A A . 91 LYS HD3 1 1
16 33279 1 1 91 LYS HE2 H -7.726 12.471 -3.163 1.00 . A A . 91 LYS HE2 1 1
16 33280 1 1 91 LYS HE3 H -8.558 12.863 -4.668 1.00 . A A . 91 LYS HE3 1 1
16 33281 1 1 91 LYS HG2 H -6.802 11.691 -6.066 1.00 . A A . 91 LYS HG2 1 1
16 33282 1 1 91 LYS HG3 H -6.309 10.061 -5.614 1.00 . A A . 91 LYS HG3 1 1
16 33283 1 1 91 LYS HZ1 H -9.726 11.092 -2.599 1.00 . A A . 91 LYS HZ1 1 1
16 33284 1 1 91 LYS HZ2 H -10.510 11.807 -3.927 1.00 . A A . 91 LYS HZ2 1 1
16 33285 1 1 91 LYS HZ3 H -9.993 12.771 -2.635 1.00 . A A . 91 LYS HZ3 1 1
16 33286 1 1 91 LYS N N -3.998 9.710 -4.492 1.00 . A A . 91 LYS N 1 1
16 33287 1 1 91 LYS NZ N -9.759 11.937 -3.216 1.00 . A A . 91 LYS NZ 1 1
16 33288 1 1 91 LYS O O -2.751 11.449 -2.831 1.00 . A A . 91 LYS O 1 1
16 33289 1 1 92 ARG C C -2.458 14.811 -2.751 1.00 . A A . 92 ARG C 1 1
16 33290 1 1 92 ARG CA C -1.737 13.828 -3.660 1.00 . A A . 92 ARG CA 1 1
16 33291 1 1 92 ARG CB C -0.810 14.569 -4.614 1.00 . A A . 92 ARG CB 1 1
16 33292 1 1 92 ARG CD C -0.587 16.266 -6.446 1.00 . A A . 92 ARG CD 1 1
16 33293 1 1 92 ARG CG C -1.541 15.516 -5.537 1.00 . A A . 92 ARG CG 1 1
16 33294 1 1 92 ARG CZ C -1.387 18.434 -7.310 1.00 . A A . 92 ARG CZ 1 1
16 33295 1 1 92 ARG H H -3.034 13.349 -5.251 1.00 . A A . 92 ARG H 1 1
16 33296 1 1 92 ARG HA H -1.152 13.161 -3.054 1.00 . A A . 92 ARG HA 1 1
16 33297 1 1 92 ARG HB2 H -0.103 15.136 -4.037 1.00 . A A . 92 ARG HB2 1 1
16 33298 1 1 92 ARG HB3 H -0.276 13.849 -5.217 1.00 . A A . 92 ARG HB3 1 1
16 33299 1 1 92 ARG HD2 H 0.055 16.891 -5.840 1.00 . A A . 92 ARG HD2 1 1
16 33300 1 1 92 ARG HD3 H 0.011 15.551 -6.988 1.00 . A A . 92 ARG HD3 1 1
16 33301 1 1 92 ARG HE H -1.741 16.652 -8.161 1.00 . A A . 92 ARG HE 1 1
16 33302 1 1 92 ARG HG2 H -2.228 14.947 -6.137 1.00 . A A . 92 ARG HG2 1 1
16 33303 1 1 92 ARG HG3 H -2.088 16.226 -4.936 1.00 . A A . 92 ARG HG3 1 1
16 33304 1 1 92 ARG HH11 H -0.317 18.558 -5.583 1.00 . A A . 92 ARG HH11 1 1
16 33305 1 1 92 ARG HH12 H -0.869 20.078 -6.231 1.00 . A A . 92 ARG HH12 1 1
16 33306 1 1 92 ARG HH21 H -2.500 18.640 -9.000 1.00 . A A . 92 ARG HH21 1 1
16 33307 1 1 92 ARG HH22 H -2.118 20.123 -8.168 1.00 . A A . 92 ARG HH22 1 1
16 33308 1 1 92 ARG N N -2.697 13.031 -4.391 1.00 . A A . 92 ARG N 1 1
16 33309 1 1 92 ARG NE N -1.302 17.107 -7.401 1.00 . A A . 92 ARG NE 1 1
16 33310 1 1 92 ARG NH1 N -0.815 19.072 -6.294 1.00 . A A . 92 ARG NH1 1 1
16 33311 1 1 92 ARG NH2 N -2.054 19.119 -8.232 1.00 . A A . 92 ARG NH2 1 1
16 33312 1 1 92 ARG O O -3.547 15.285 -3.078 1.00 . A A . 92 ARG O 1 1
16 33313 1 1 93 GLY C C -1.649 17.323 -0.634 1.00 . A A . 93 GLY C 1 1
16 33314 1 1 93 GLY CA C -2.449 16.043 -0.694 1.00 . A A . 93 GLY CA 1 1
16 33315 1 1 93 GLY H H -0.998 14.675 -1.400 1.00 . A A . 93 GLY H 1 1
16 33316 1 1 93 GLY HA2 H -3.455 16.269 -1.016 1.00 . A A . 93 GLY HA2 1 1
16 33317 1 1 93 GLY HA3 H -2.484 15.603 0.292 1.00 . A A . 93 GLY HA3 1 1
16 33318 1 1 93 GLY N N -1.859 15.099 -1.615 1.00 . A A . 93 GLY N 1 1
16 33319 1 1 93 GLY O O -0.878 17.617 -1.551 1.00 . A A . 93 GLY O 1 1
16 33320 1 1 94 GLU C C 0.417 18.887 0.864 1.00 . A A . 94 GLU C 1 1
16 33321 1 1 94 GLU CA C -1.038 19.279 0.649 1.00 . A A . 94 GLU CA 1 1
16 33322 1 1 94 GLU CB C -1.562 20.052 1.859 1.00 . A A . 94 GLU CB 1 1
16 33323 1 1 94 GLU CD C -4.027 19.559 2.264 1.00 . A A . 94 GLU CD 1 1
16 33324 1 1 94 GLU CG C -2.999 20.537 1.714 1.00 . A A . 94 GLU CG 1 1
16 33325 1 1 94 GLU H H -2.546 17.873 1.065 1.00 . A A . 94 GLU H 1 1
16 33326 1 1 94 GLU HA H -1.106 19.904 -0.230 1.00 . A A . 94 GLU HA 1 1
16 33327 1 1 94 GLU HB2 H -1.508 19.412 2.727 1.00 . A A . 94 GLU HB2 1 1
16 33328 1 1 94 GLU HB3 H -0.932 20.908 2.019 1.00 . A A . 94 GLU HB3 1 1
16 33329 1 1 94 GLU HG2 H -3.100 21.471 2.243 1.00 . A A . 94 GLU HG2 1 1
16 33330 1 1 94 GLU HG3 H -3.205 20.699 0.665 1.00 . A A . 94 GLU HG3 1 1
16 33331 1 1 94 GLU N N -1.836 18.093 0.423 1.00 . A A . 94 GLU N 1 1
16 33332 1 1 94 GLU O O 0.705 17.908 1.560 1.00 . A A . 94 GLU O 1 1
16 33333 1 1 94 GLU OE1 O -4.189 18.457 1.699 1.00 . A A . 94 GLU OE1 1 1
16 33334 1 1 94 GLU OE2 O -4.686 19.895 3.268 1.00 . A A . 94 GLU OE2 1 1
16 33335 1 1 95 ASN C C 3.072 18.050 -0.364 1.00 . A A . 95 ASN C 1 1
16 33336 1 1 95 ASN CA C 2.752 19.369 0.334 1.00 . A A . 95 ASN CA 1 1
16 33337 1 1 95 ASN CB C 3.222 19.340 1.801 1.00 . A A . 95 ASN CB 1 1
16 33338 1 1 95 ASN CG C 3.002 20.657 2.527 1.00 . A A . 95 ASN CG 1 1
16 33339 1 1 95 ASN H H 1.023 20.402 -0.284 1.00 . A A . 95 ASN H 1 1
16 33340 1 1 95 ASN HA H 3.267 20.165 -0.183 1.00 . A A . 95 ASN HA 1 1
16 33341 1 1 95 ASN HB2 H 2.681 18.571 2.330 1.00 . A A . 95 ASN HB2 1 1
16 33342 1 1 95 ASN HB3 H 4.276 19.112 1.828 1.00 . A A . 95 ASN HB3 1 1
16 33343 1 1 95 ASN HD21 H 3.327 21.681 0.853 1.00 . A A . 95 ASN HD21 1 1
16 33344 1 1 95 ASN HD22 H 2.957 22.628 2.259 1.00 . A A . 95 ASN HD22 1 1
16 33345 1 1 95 ASN N N 1.324 19.640 0.252 1.00 . A A . 95 ASN N 1 1
16 33346 1 1 95 ASN ND2 N 3.108 21.764 1.809 1.00 . A A . 95 ASN ND2 1 1
16 33347 1 1 95 ASN O O 2.315 17.593 -1.227 1.00 . A A . 95 ASN O 1 1
16 33348 1 1 95 ASN OD1 O 2.759 20.677 3.732 1.00 . A A . 95 ASN OD1 1 1
16 33349 1 1 96 GLY C C 4.074 14.994 0.115 1.00 . A A . 96 GLY C 1 1
16 33350 1 1 96 GLY CA C 4.597 16.207 -0.623 1.00 . A A . 96 GLY CA 1 1
16 33351 1 1 96 GLY H H 4.745 17.851 0.691 1.00 . A A . 96 GLY H 1 1
16 33352 1 1 96 GLY HA2 H 4.227 16.184 -1.638 1.00 . A A . 96 GLY HA2 1 1
16 33353 1 1 96 GLY HA3 H 5.675 16.166 -0.642 1.00 . A A . 96 GLY HA3 1 1
16 33354 1 1 96 GLY N N 4.190 17.450 -0.006 1.00 . A A . 96 GLY N 1 1
16 33355 1 1 96 GLY O O 4.851 14.142 0.547 1.00 . A A . 96 GLY O 1 1
16 33356 1 1 97 THR C C 1.148 13.098 -0.020 1.00 . A A . 97 THR C 1 1
16 33357 1 1 97 THR CA C 2.131 13.782 0.918 1.00 . A A . 97 THR CA 1 1
16 33358 1 1 97 THR CB C 1.404 14.191 2.217 1.00 . A A . 97 THR CB 1 1
16 33359 1 1 97 THR CG2 C 2.400 14.640 3.276 1.00 . A A . 97 THR CG2 1 1
16 33360 1 1 97 THR H H 2.195 15.639 -0.088 1.00 . A A . 97 THR H 1 1
16 33361 1 1 97 THR HA H 2.910 13.083 1.173 1.00 . A A . 97 THR HA 1 1
16 33362 1 1 97 THR HB H 0.869 13.332 2.595 1.00 . A A . 97 THR HB 1 1
16 33363 1 1 97 THR HG1 H 0.938 16.067 1.778 1.00 . A A . 97 THR HG1 1 1
16 33364 1 1 97 THR HG21 H 1.867 14.933 4.169 1.00 . A A . 97 THR HG21 1 1
16 33365 1 1 97 THR HG22 H 2.967 15.480 2.903 1.00 . A A . 97 THR HG22 1 1
16 33366 1 1 97 THR HG23 H 3.070 13.827 3.508 1.00 . A A . 97 THR HG23 1 1
16 33367 1 1 97 THR N N 2.758 14.918 0.265 1.00 . A A . 97 THR N 1 1
16 33368 1 1 97 THR O O 0.551 13.742 -0.886 1.00 . A A . 97 THR O 1 1
16 33369 1 1 97 THR OG1 O 0.465 15.243 1.958 1.00 . A A . 97 THR OG1 1 1
16 33370 1 1 98 LEU C C -1.082 10.529 0.115 1.00 . A A . 98 LEU C 1 1
16 33371 1 1 98 LEU CA C 0.099 11.029 -0.707 1.00 . A A . 98 LEU CA 1 1
16 33372 1 1 98 LEU CB C 0.837 9.848 -1.353 1.00 . A A . 98 LEU CB 1 1
16 33373 1 1 98 LEU CD1 C -0.044 10.106 -3.696 1.00 . A A . 98 LEU CD1 1 1
16 33374 1 1 98 LEU CD2 C 0.838 7.894 -2.926 1.00 . A A . 98 LEU CD2 1 1
16 33375 1 1 98 LEU CG C 0.101 9.159 -2.510 1.00 . A A . 98 LEU CG 1 1
16 33376 1 1 98 LEU H H 1.486 11.336 0.858 1.00 . A A . 98 LEU H 1 1
16 33377 1 1 98 LEU HA H -0.267 11.687 -1.482 1.00 . A A . 98 LEU HA 1 1
16 33378 1 1 98 LEU HB2 H 1.787 10.205 -1.722 1.00 . A A . 98 LEU HB2 1 1
16 33379 1 1 98 LEU HB3 H 1.023 9.109 -0.588 1.00 . A A . 98 LEU HB3 1 1
16 33380 1 1 98 LEU HD11 H 0.934 10.423 -4.027 1.00 . A A . 98 LEU HD11 1 1
16 33381 1 1 98 LEU HD12 H -0.620 10.969 -3.400 1.00 . A A . 98 LEU HD12 1 1
16 33382 1 1 98 LEU HD13 H -0.551 9.599 -4.509 1.00 . A A . 98 LEU HD13 1 1
16 33383 1 1 98 LEU HD21 H 0.941 7.242 -2.072 1.00 . A A . 98 LEU HD21 1 1
16 33384 1 1 98 LEU HD22 H 1.818 8.153 -3.302 1.00 . A A . 98 LEU HD22 1 1
16 33385 1 1 98 LEU HD23 H 0.279 7.387 -3.698 1.00 . A A . 98 LEU HD23 1 1
16 33386 1 1 98 LEU HG H -0.889 8.881 -2.183 1.00 . A A . 98 LEU HG 1 1
16 33387 1 1 98 LEU N N 0.997 11.793 0.139 1.00 . A A . 98 LEU N 1 1
16 33388 1 1 98 LEU O O -0.909 9.997 1.213 1.00 . A A . 98 LEU O 1 1
16 33389 1 1 99 ILE C C -3.891 8.921 -0.375 1.00 . A A . 99 ILE C 1 1
16 33390 1 1 99 ILE CA C -3.483 10.254 0.226 1.00 . A A . 99 ILE CA 1 1
16 33391 1 1 99 ILE CB C -4.633 11.272 0.058 1.00 . A A . 99 ILE CB 1 1
16 33392 1 1 99 ILE CD1 C -5.264 13.719 0.413 1.00 . A A . 99 ILE CD1 1 1
16 33393 1 1 99 ILE CG1 C -4.218 12.642 0.611 1.00 . A A . 99 ILE CG1 1 1
16 33394 1 1 99 ILE CG2 C -5.898 10.768 0.748 1.00 . A A . 99 ILE CG2 1 1
16 33395 1 1 99 ILE H H -2.337 11.167 -1.287 1.00 . A A . 99 ILE H 1 1
16 33396 1 1 99 ILE HA H -3.281 10.123 1.276 1.00 . A A . 99 ILE HA 1 1
16 33397 1 1 99 ILE HB H -4.844 11.367 -0.995 1.00 . A A . 99 ILE HB 1 1
16 33398 1 1 99 ILE HD11 H -5.462 13.839 -0.641 1.00 . A A . 99 ILE HD11 1 1
16 33399 1 1 99 ILE HD12 H -4.900 14.652 0.820 1.00 . A A . 99 ILE HD12 1 1
16 33400 1 1 99 ILE HD13 H -6.171 13.433 0.922 1.00 . A A . 99 ILE HD13 1 1
16 33401 1 1 99 ILE HG12 H -4.029 12.558 1.670 1.00 . A A . 99 ILE HG12 1 1
16 33402 1 1 99 ILE HG13 H -3.313 12.964 0.113 1.00 . A A . 99 ILE HG13 1 1
16 33403 1 1 99 ILE HG21 H -6.698 11.480 0.596 1.00 . A A . 99 ILE HG21 1 1
16 33404 1 1 99 ILE HG22 H -5.712 10.655 1.805 1.00 . A A . 99 ILE HG22 1 1
16 33405 1 1 99 ILE HG23 H -6.181 9.814 0.328 1.00 . A A . 99 ILE HG23 1 1
16 33406 1 1 99 ILE N N -2.271 10.712 -0.418 1.00 . A A . 99 ILE N 1 1
16 33407 1 1 99 ILE O O -4.237 8.833 -1.559 1.00 . A A . 99 ILE O 1 1
16 33408 1 1 100 TRP C C -5.550 6.184 0.353 1.00 . A A . 100 TRP C 1 1
16 33409 1 1 100 TRP CA C -4.109 6.541 0.007 1.00 . A A . 100 TRP CA 1 1
16 33410 1 1 100 TRP CB C -3.133 5.570 0.683 1.00 . A A . 100 TRP CB 1 1
16 33411 1 1 100 TRP CD1 C -3.740 3.743 -1.012 1.00 . A A . 100 TRP CD1 1 1
16 33412 1 1 100 TRP CD2 C -2.692 2.994 0.817 1.00 . A A . 100 TRP CD2 1 1
16 33413 1 1 100 TRP CE2 C -2.965 1.901 -0.023 1.00 . A A . 100 TRP CE2 1 1
16 33414 1 1 100 TRP CE3 C -2.035 2.765 2.031 1.00 . A A . 100 TRP CE3 1 1
16 33415 1 1 100 TRP CG C -3.200 4.164 0.168 1.00 . A A . 100 TRP CG 1 1
16 33416 1 1 100 TRP CH2 C -1.961 0.403 1.499 1.00 . A A . 100 TRP CH2 1 1
16 33417 1 1 100 TRP CZ2 C -2.602 0.598 0.308 1.00 . A A . 100 TRP CZ2 1 1
16 33418 1 1 100 TRP CZ3 C -1.675 1.472 2.358 1.00 . A A . 100 TRP CZ3 1 1
16 33419 1 1 100 TRP H H -3.568 8.043 1.382 1.00 . A A . 100 TRP H 1 1
16 33420 1 1 100 TRP HA H -3.980 6.493 -1.064 1.00 . A A . 100 TRP HA 1 1
16 33421 1 1 100 TRP HB2 H -2.124 5.925 0.530 1.00 . A A . 100 TRP HB2 1 1
16 33422 1 1 100 TRP HB3 H -3.341 5.545 1.743 1.00 . A A . 100 TRP HB3 1 1
16 33423 1 1 100 TRP HD1 H -4.209 4.395 -1.736 1.00 . A A . 100 TRP HD1 1 1
16 33424 1 1 100 TRP HE1 H -3.922 1.849 -1.896 1.00 . A A . 100 TRP HE1 1 1
16 33425 1 1 100 TRP HE3 H -1.807 3.576 2.705 1.00 . A A . 100 TRP HE3 1 1
16 33426 1 1 100 TRP HH2 H -1.662 -0.592 1.797 1.00 . A A . 100 TRP HH2 1 1
16 33427 1 1 100 TRP HZ2 H -2.814 -0.237 -0.342 1.00 . A A . 100 TRP HZ2 1 1
16 33428 1 1 100 TRP HZ3 H -1.167 1.275 3.291 1.00 . A A . 100 TRP HZ3 1 1
16 33429 1 1 100 TRP N N -3.820 7.889 0.441 1.00 . A A . 100 TRP N 1 1
16 33430 1 1 100 TRP NE1 N -3.606 2.385 -1.132 1.00 . A A . 100 TRP NE1 1 1
16 33431 1 1 100 TRP O O -5.920 6.116 1.527 1.00 . A A . 100 TRP O 1 1
16 33432 1 1 101 GLU C C -7.928 4.134 -0.822 1.00 . A A . 101 GLU C 1 1
16 33433 1 1 101 GLU CA C -7.744 5.587 -0.473 1.00 . A A . 101 GLU CA 1 1
16 33434 1 1 101 GLU CB C -8.700 6.446 -1.298 1.00 . A A . 101 GLU CB 1 1
16 33435 1 1 101 GLU CD C -10.017 8.611 -1.417 1.00 . A A . 101 GLU CD 1 1
16 33436 1 1 101 GLU CG C -9.062 7.746 -0.614 1.00 . A A . 101 GLU CG 1 1
16 33437 1 1 101 GLU H H -6.018 6.088 -1.588 1.00 . A A . 101 GLU H 1 1
16 33438 1 1 101 GLU HA H -7.978 5.718 0.575 1.00 . A A . 101 GLU HA 1 1
16 33439 1 1 101 GLU HB2 H -8.234 6.668 -2.242 1.00 . A A . 101 GLU HB2 1 1
16 33440 1 1 101 GLU HB3 H -9.606 5.889 -1.479 1.00 . A A . 101 GLU HB3 1 1
16 33441 1 1 101 GLU HG2 H -9.530 7.513 0.330 1.00 . A A . 101 GLU HG2 1 1
16 33442 1 1 101 GLU HG3 H -8.156 8.299 -0.433 1.00 . A A . 101 GLU HG3 1 1
16 33443 1 1 101 GLU N N -6.363 5.984 -0.672 1.00 . A A . 101 GLU N 1 1
16 33444 1 1 101 GLU O O -7.471 3.657 -1.860 1.00 . A A . 101 GLU O 1 1
16 33445 1 1 101 GLU OE1 O -11.241 8.358 -1.368 1.00 . A A . 101 GLU OE1 1 1
16 33446 1 1 101 GLU OE2 O -9.561 9.559 -2.081 1.00 . A A . 101 GLU OE2 1 1
16 33447 1 1 102 GLN C C -10.180 1.694 0.573 1.00 . A A . 102 GLN C 1 1
16 33448 1 1 102 GLN CA C -8.872 2.030 -0.115 1.00 . A A . 102 GLN CA 1 1
16 33449 1 1 102 GLN CB C -7.729 1.193 0.471 1.00 . A A . 102 GLN CB 1 1
16 33450 1 1 102 GLN CD C -8.503 -1.125 -0.265 1.00 . A A . 102 GLN CD 1 1
16 33451 1 1 102 GLN CG C -7.412 -0.071 -0.324 1.00 . A A . 102 GLN CG 1 1
16 33452 1 1 102 GLN H H -8.951 3.914 0.849 1.00 . A A . 102 GLN H 1 1
16 33453 1 1 102 GLN HA H -8.963 1.828 -1.172 1.00 . A A . 102 GLN HA 1 1
16 33454 1 1 102 GLN HB2 H -6.836 1.800 0.509 1.00 . A A . 102 GLN HB2 1 1
16 33455 1 1 102 GLN HB3 H -7.996 0.901 1.477 1.00 . A A . 102 GLN HB3 1 1
16 33456 1 1 102 GLN HE21 H -8.047 -1.726 -2.102 1.00 . A A . 102 GLN HE21 1 1
16 33457 1 1 102 GLN HE22 H -9.336 -2.577 -1.329 1.00 . A A . 102 GLN HE22 1 1
16 33458 1 1 102 GLN HG2 H -7.264 0.203 -1.358 1.00 . A A . 102 GLN HG2 1 1
16 33459 1 1 102 GLN HG3 H -6.502 -0.500 0.063 1.00 . A A . 102 GLN HG3 1 1
16 33460 1 1 102 GLN N N -8.604 3.446 0.057 1.00 . A A . 102 GLN N 1 1
16 33461 1 1 102 GLN NE2 N -8.643 -1.885 -1.339 1.00 . A A . 102 GLN NE2 1 1
16 33462 1 1 102 GLN O O -10.415 2.143 1.698 1.00 . A A . 102 GLN O 1 1
16 33463 1 1 102 GLN OE1 O -9.216 -1.257 0.729 1.00 . A A . 102 GLN OE1 1 1
16 33464 1 1 103 ASN C C -13.327 1.679 0.484 1.00 . A A . 103 ASN C 1 1
16 33465 1 1 103 ASN CA C -12.339 0.518 0.410 1.00 . A A . 103 ASN CA 1 1
16 33466 1 1 103 ASN CB C -12.177 -0.127 1.793 1.00 . A A . 103 ASN CB 1 1
16 33467 1 1 103 ASN CG C -12.708 -1.545 1.847 1.00 . A A . 103 ASN CG 1 1
16 33468 1 1 103 ASN H H -10.799 0.686 -1.035 1.00 . A A . 103 ASN H 1 1
16 33469 1 1 103 ASN HA H -12.737 -0.218 -0.269 1.00 . A A . 103 ASN HA 1 1
16 33470 1 1 103 ASN HB2 H -11.129 -0.153 2.048 1.00 . A A . 103 ASN HB2 1 1
16 33471 1 1 103 ASN HB3 H -12.700 0.465 2.526 1.00 . A A . 103 ASN HB3 1 1
16 33472 1 1 103 ASN HD21 H -10.904 -2.243 1.394 1.00 . A A . 103 ASN HD21 1 1
16 33473 1 1 103 ASN HD22 H -12.135 -3.435 1.639 1.00 . A A . 103 ASN HD22 1 1
16 33474 1 1 103 ASN N N -11.042 0.952 -0.125 1.00 . A A . 103 ASN N 1 1
16 33475 1 1 103 ASN ND2 N -11.832 -2.505 1.598 1.00 . A A . 103 ASN ND2 1 1
16 33476 1 1 103 ASN O O -14.492 1.543 0.114 1.00 . A A . 103 ASN O 1 1
16 33477 1 1 103 ASN OD1 O -13.885 -1.777 2.125 1.00 . A A . 103 ASN OD1 1 1
16 33478 1 1 104 GLY C C -13.024 5.049 1.958 1.00 . A A . 104 GLY C 1 1
16 33479 1 1 104 GLY CA C -13.665 3.994 1.074 1.00 . A A . 104 GLY CA 1 1
16 33480 1 1 104 GLY H H -11.893 2.852 1.192 1.00 . A A . 104 GLY H 1 1
16 33481 1 1 104 GLY HA2 H -13.836 4.415 0.093 1.00 . A A . 104 GLY HA2 1 1
16 33482 1 1 104 GLY HA3 H -14.614 3.710 1.503 1.00 . A A . 104 GLY HA3 1 1
16 33483 1 1 104 GLY N N -12.840 2.817 0.943 1.00 . A A . 104 GLY N 1 1
16 33484 1 1 104 GLY O O -13.379 6.225 1.884 1.00 . A A . 104 GLY O 1 1
16 33485 1 1 105 GLN C C -10.045 5.975 3.224 1.00 . A A . 105 GLN C 1 1
16 33486 1 1 105 GLN CA C -11.423 5.547 3.722 1.00 . A A . 105 GLN CA 1 1
16 33487 1 1 105 GLN CB C -11.314 4.895 5.102 1.00 . A A . 105 GLN CB 1 1
16 33488 1 1 105 GLN CD C -10.423 2.984 6.490 1.00 . A A . 105 GLN CD 1 1
16 33489 1 1 105 GLN CG C -10.548 3.580 5.103 1.00 . A A . 105 GLN CG 1 1
16 33490 1 1 105 GLN H H -11.758 3.707 2.738 1.00 . A A . 105 GLN H 1 1
16 33491 1 1 105 GLN HA H -12.045 6.424 3.802 1.00 . A A . 105 GLN HA 1 1
16 33492 1 1 105 GLN HB2 H -10.811 5.580 5.770 1.00 . A A . 105 GLN HB2 1 1
16 33493 1 1 105 GLN HB3 H -12.309 4.707 5.478 1.00 . A A . 105 GLN HB3 1 1
16 33494 1 1 105 GLN HE21 H -12.137 3.823 7.030 1.00 . A A . 105 GLN HE21 1 1
16 33495 1 1 105 GLN HE22 H -11.344 2.887 8.247 1.00 . A A . 105 GLN HE22 1 1
16 33496 1 1 105 GLN HG2 H -11.066 2.875 4.473 1.00 . A A . 105 GLN HG2 1 1
16 33497 1 1 105 GLN HG3 H -9.559 3.758 4.709 1.00 . A A . 105 GLN HG3 1 1
16 33498 1 1 105 GLN N N -12.060 4.638 2.778 1.00 . A A . 105 GLN N 1 1
16 33499 1 1 105 GLN NE2 N -11.398 3.258 7.339 1.00 . A A . 105 GLN NE2 1 1
16 33500 1 1 105 GLN O O -9.318 5.184 2.622 1.00 . A A . 105 GLN O 1 1
16 33501 1 1 105 GLN OE1 O -9.456 2.289 6.797 1.00 . A A . 105 GLN OE1 1 1
16 33502 1 1 106 ARG C C -7.470 7.908 4.186 1.00 . A A . 106 ARG C 1 1
16 33503 1 1 106 ARG CA C -8.451 7.803 3.022 1.00 . A A . 106 ARG CA 1 1
16 33504 1 1 106 ARG CB C -8.680 9.173 2.394 1.00 . A A . 106 ARG CB 1 1
16 33505 1 1 106 ARG CD C -9.837 11.391 2.499 1.00 . A A . 106 ARG CD 1 1
16 33506 1 1 106 ARG CG C -9.450 10.144 3.272 1.00 . A A . 106 ARG CG 1 1
16 33507 1 1 106 ARG CZ C -11.150 11.973 0.496 1.00 . A A . 106 ARG CZ 1 1
16 33508 1 1 106 ARG H H -10.349 7.823 3.913 1.00 . A A . 106 ARG H 1 1
16 33509 1 1 106 ARG HA H -8.033 7.145 2.277 1.00 . A A . 106 ARG HA 1 1
16 33510 1 1 106 ARG HB2 H -7.726 9.611 2.175 1.00 . A A . 106 ARG HB2 1 1
16 33511 1 1 106 ARG HB3 H -9.227 9.046 1.471 1.00 . A A . 106 ARG HB3 1 1
16 33512 1 1 106 ARG HD2 H -10.374 12.057 3.158 1.00 . A A . 106 ARG HD2 1 1
16 33513 1 1 106 ARG HD3 H -8.939 11.878 2.148 1.00 . A A . 106 ARG HD3 1 1
16 33514 1 1 106 ARG HE H -10.923 10.121 1.223 1.00 . A A . 106 ARG HE 1 1
16 33515 1 1 106 ARG HG2 H -10.348 9.660 3.626 1.00 . A A . 106 ARG HG2 1 1
16 33516 1 1 106 ARG HG3 H -8.833 10.426 4.111 1.00 . A A . 106 ARG HG3 1 1
16 33517 1 1 106 ARG HH11 H -10.252 13.557 1.396 1.00 . A A . 106 ARG HH11 1 1
16 33518 1 1 106 ARG HH12 H -11.216 13.933 0.000 1.00 . A A . 106 ARG HH12 1 1
16 33519 1 1 106 ARG HH21 H -12.158 10.628 -0.638 1.00 . A A . 106 ARG HH21 1 1
16 33520 1 1 106 ARG HH22 H -12.285 12.279 -1.152 1.00 . A A . 106 ARG HH22 1 1
16 33521 1 1 106 ARG N N -9.719 7.243 3.445 1.00 . A A . 106 ARG N 1 1
16 33522 1 1 106 ARG NE N -10.683 11.069 1.352 1.00 . A A . 106 ARG NE 1 1
16 33523 1 1 106 ARG NH1 N -10.844 13.253 0.640 1.00 . A A . 106 ARG NH1 1 1
16 33524 1 1 106 ARG NH2 N -11.923 11.595 -0.514 1.00 . A A . 106 ARG NH2 1 1
16 33525 1 1 106 ARG O O -7.850 8.256 5.308 1.00 . A A . 106 ARG O 1 1
16 33526 1 1 107 LYS C C -4.007 8.536 4.256 1.00 . A A . 107 LYS C 1 1
16 33527 1 1 107 LYS CA C -5.150 7.759 4.885 1.00 . A A . 107 LYS CA 1 1
16 33528 1 1 107 LYS CB C -4.653 6.417 5.417 1.00 . A A . 107 LYS CB 1 1
16 33529 1 1 107 LYS CD C -5.200 6.861 7.809 1.00 . A A . 107 LYS CD 1 1
16 33530 1 1 107 LYS CE C -6.324 6.747 8.814 1.00 . A A . 107 LYS CE 1 1
16 33531 1 1 107 LYS CG C -5.433 5.948 6.624 1.00 . A A . 107 LYS CG 1 1
16 33532 1 1 107 LYS H H -6.007 7.174 3.044 1.00 . A A . 107 LYS H 1 1
16 33533 1 1 107 LYS HA H -5.549 8.333 5.711 1.00 . A A . 107 LYS HA 1 1
16 33534 1 1 107 LYS HB2 H -4.742 5.674 4.639 1.00 . A A . 107 LYS HB2 1 1
16 33535 1 1 107 LYS HB3 H -3.614 6.514 5.699 1.00 . A A . 107 LYS HB3 1 1
16 33536 1 1 107 LYS HD2 H -4.271 6.586 8.287 1.00 . A A . 107 LYS HD2 1 1
16 33537 1 1 107 LYS HD3 H -5.140 7.883 7.460 1.00 . A A . 107 LYS HD3 1 1
16 33538 1 1 107 LYS HE2 H -6.538 5.702 8.970 1.00 . A A . 107 LYS HE2 1 1
16 33539 1 1 107 LYS HE3 H -6.007 7.192 9.740 1.00 . A A . 107 LYS HE3 1 1
16 33540 1 1 107 LYS HG2 H -6.486 5.942 6.386 1.00 . A A . 107 LYS HG2 1 1
16 33541 1 1 107 LYS HG3 H -5.113 4.955 6.887 1.00 . A A . 107 LYS HG3 1 1
16 33542 1 1 107 LYS HZ1 H -7.913 6.966 7.477 1.00 . A A . 107 LYS HZ1 1 1
16 33543 1 1 107 LYS HZ2 H -7.357 8.427 8.123 1.00 . A A . 107 LYS HZ2 1 1
16 33544 1 1 107 LYS HZ3 H -8.299 7.384 9.072 1.00 . A A . 107 LYS HZ3 1 1
16 33545 1 1 107 LYS N N -6.221 7.570 3.921 1.00 . A A . 107 LYS N 1 1
16 33546 1 1 107 LYS NZ N -7.559 7.426 8.337 1.00 . A A . 107 LYS NZ 1 1
16 33547 1 1 107 LYS O O -3.599 8.251 3.133 1.00 . A A . 107 LYS O 1 1
16 33548 1 1 108 THR C C -1.079 9.778 5.015 1.00 . A A . 108 THR C 1 1
16 33549 1 1 108 THR CA C -2.396 10.327 4.483 1.00 . A A . 108 THR CA 1 1
16 33550 1 1 108 THR CB C -2.553 11.825 4.858 1.00 . A A . 108 THR CB 1 1
16 33551 1 1 108 THR CG2 C -2.704 12.009 6.363 1.00 . A A . 108 THR CG2 1 1
16 33552 1 1 108 THR H H -3.883 9.715 5.856 1.00 . A A . 108 THR H 1 1
16 33553 1 1 108 THR HA H -2.388 10.249 3.405 1.00 . A A . 108 THR HA 1 1
16 33554 1 1 108 THR HB H -3.445 12.199 4.380 1.00 . A A . 108 THR HB 1 1
16 33555 1 1 108 THR HG1 H -1.594 13.524 4.510 1.00 . A A . 108 THR HG1 1 1
16 33556 1 1 108 THR HG21 H -1.823 11.633 6.863 1.00 . A A . 108 THR HG21 1 1
16 33557 1 1 108 THR HG22 H -3.571 11.464 6.708 1.00 . A A . 108 THR HG22 1 1
16 33558 1 1 108 THR HG23 H -2.826 13.058 6.588 1.00 . A A . 108 THR HG23 1 1
16 33559 1 1 108 THR N N -3.506 9.525 4.972 1.00 . A A . 108 THR N 1 1
16 33560 1 1 108 THR O O -0.931 9.530 6.216 1.00 . A A . 108 THR O 1 1
16 33561 1 1 108 THR OG1 O -1.426 12.582 4.387 1.00 . A A . 108 THR OG1 1 1
16 33562 1 1 109 MET C C 2.260 9.971 3.995 1.00 . A A . 109 MET C 1 1
16 33563 1 1 109 MET CA C 1.161 9.033 4.475 1.00 . A A . 109 MET CA 1 1
16 33564 1 1 109 MET CB C 1.357 7.622 3.907 1.00 . A A . 109 MET CB 1 1
16 33565 1 1 109 MET CE C 0.895 6.047 0.076 1.00 . A A . 109 MET CE 1 1
16 33566 1 1 109 MET CG C 1.140 7.517 2.405 1.00 . A A . 109 MET CG 1 1
16 33567 1 1 109 MET H H -0.330 9.762 3.169 1.00 . A A . 109 MET H 1 1
16 33568 1 1 109 MET HA H 1.199 8.981 5.554 1.00 . A A . 109 MET HA 1 1
16 33569 1 1 109 MET HB2 H 2.365 7.301 4.121 1.00 . A A . 109 MET HB2 1 1
16 33570 1 1 109 MET HB3 H 0.666 6.951 4.396 1.00 . A A . 109 MET HB3 1 1
16 33571 1 1 109 MET HE1 H 0.944 5.095 -0.432 1.00 . A A . 109 MET HE1 1 1
16 33572 1 1 109 MET HE2 H 1.611 6.726 -0.363 1.00 . A A . 109 MET HE2 1 1
16 33573 1 1 109 MET HE3 H -0.099 6.458 -0.023 1.00 . A A . 109 MET HE3 1 1
16 33574 1 1 109 MET HG2 H 0.155 7.889 2.169 1.00 . A A . 109 MET HG2 1 1
16 33575 1 1 109 MET HG3 H 1.881 8.122 1.904 1.00 . A A . 109 MET HG3 1 1
16 33576 1 1 109 MET N N -0.143 9.556 4.111 1.00 . A A . 109 MET N 1 1
16 33577 1 1 109 MET O O 2.114 10.646 2.970 1.00 . A A . 109 MET O 1 1
16 33578 1 1 109 MET SD S 1.276 5.821 1.808 1.00 . A A . 109 MET SD 1 1
16 33579 1 1 110 THR C C 5.513 10.283 3.608 1.00 . A A . 110 THR C 1 1
16 33580 1 1 110 THR CA C 4.434 10.945 4.456 1.00 . A A . 110 THR CA 1 1
16 33581 1 1 110 THR CB C 5.055 11.467 5.763 1.00 . A A . 110 THR CB 1 1
16 33582 1 1 110 THR CG2 C 5.574 12.886 5.582 1.00 . A A . 110 THR CG2 1 1
16 33583 1 1 110 THR H H 3.455 9.387 5.485 1.00 . A A . 110 THR H 1 1
16 33584 1 1 110 THR HA H 4.025 11.784 3.914 1.00 . A A . 110 THR HA 1 1
16 33585 1 1 110 THR HB H 5.881 10.827 6.036 1.00 . A A . 110 THR HB 1 1
16 33586 1 1 110 THR HG1 H 4.314 12.083 7.492 1.00 . A A . 110 THR HG1 1 1
16 33587 1 1 110 THR HG21 H 4.754 13.533 5.304 1.00 . A A . 110 THR HG21 1 1
16 33588 1 1 110 THR HG22 H 6.320 12.897 4.802 1.00 . A A . 110 THR HG22 1 1
16 33589 1 1 110 THR HG23 H 6.009 13.232 6.506 1.00 . A A . 110 THR HG23 1 1
16 33590 1 1 110 THR N N 3.360 10.009 4.734 1.00 . A A . 110 THR N 1 1
16 33591 1 1 110 THR O O 5.725 9.071 3.682 1.00 . A A . 110 THR O 1 1
16 33592 1 1 110 THR OG1 O 4.069 11.453 6.809 1.00 . A A . 110 THR OG1 1 1
16 33593 1 1 111 ARG C C 8.534 10.443 2.610 1.00 . A A . 111 ARG C 1 1
16 33594 1 1 111 ARG CA C 7.196 10.561 1.893 1.00 . A A . 111 ARG CA 1 1
16 33595 1 1 111 ARG CB C 7.352 11.481 0.678 1.00 . A A . 111 ARG CB 1 1
16 33596 1 1 111 ARG CD C 8.309 13.684 -0.101 1.00 . A A . 111 ARG CD 1 1
16 33597 1 1 111 ARG CG C 8.446 12.516 0.859 1.00 . A A . 111 ARG CG 1 1
16 33598 1 1 111 ARG CZ C 9.211 15.982 -0.197 1.00 . A A . 111 ARG CZ 1 1
16 33599 1 1 111 ARG H H 6.006 12.040 2.814 1.00 . A A . 111 ARG H 1 1
16 33600 1 1 111 ARG HA H 6.882 9.582 1.561 1.00 . A A . 111 ARG HA 1 1
16 33601 1 1 111 ARG HB2 H 7.589 10.883 -0.190 1.00 . A A . 111 ARG HB2 1 1
16 33602 1 1 111 ARG HB3 H 6.420 11.999 0.507 1.00 . A A . 111 ARG HB3 1 1
16 33603 1 1 111 ARG HD2 H 8.417 13.321 -1.112 1.00 . A A . 111 ARG HD2 1 1
16 33604 1 1 111 ARG HD3 H 7.330 14.123 0.024 1.00 . A A . 111 ARG HD3 1 1
16 33605 1 1 111 ARG HE H 10.147 14.412 0.625 1.00 . A A . 111 ARG HE 1 1
16 33606 1 1 111 ARG HG2 H 8.409 12.880 1.871 1.00 . A A . 111 ARG HG2 1 1
16 33607 1 1 111 ARG HG3 H 9.399 12.037 0.690 1.00 . A A . 111 ARG HG3 1 1
16 33608 1 1 111 ARG HH11 H 7.379 15.769 -1.031 1.00 . A A . 111 ARG HH11 1 1
16 33609 1 1 111 ARG HH12 H 8.026 17.380 -1.094 1.00 . A A . 111 ARG HH12 1 1
16 33610 1 1 111 ARG HH21 H 11.021 16.505 0.550 1.00 . A A . 111 ARG HH21 1 1
16 33611 1 1 111 ARG HH22 H 10.108 17.800 -0.159 1.00 . A A . 111 ARG HH22 1 1
16 33612 1 1 111 ARG N N 6.186 11.079 2.796 1.00 . A A . 111 ARG N 1 1
16 33613 1 1 111 ARG NE N 9.324 14.705 0.154 1.00 . A A . 111 ARG NE 1 1
16 33614 1 1 111 ARG NH1 N 8.118 16.409 -0.823 1.00 . A A . 111 ARG NH1 1 1
16 33615 1 1 111 ARG NH2 N 10.193 16.831 0.083 1.00 . A A . 111 ARG NH2 1 1
16 33616 1 1 111 ARG O O 8.786 11.132 3.601 1.00 . A A . 111 ARG O 1 1
16 33617 1 1 112 ILE C C 11.584 10.238 1.503 1.00 . A A . 112 ILE C 1 1
16 33618 1 1 112 ILE CA C 10.752 9.490 2.526 1.00 . A A . 112 ILE CA 1 1
16 33619 1 1 112 ILE CB C 11.225 8.033 2.626 1.00 . A A . 112 ILE CB 1 1
16 33620 1 1 112 ILE CD1 C 10.384 7.597 4.995 1.00 . A A . 112 ILE CD1 1 1
16 33621 1 1 112 ILE CG1 C 10.271 7.248 3.526 1.00 . A A . 112 ILE CG1 1 1
16 33622 1 1 112 ILE CG2 C 12.652 7.956 3.159 1.00 . A A . 112 ILE CG2 1 1
16 33623 1 1 112 ILE H H 9.042 8.915 1.452 1.00 . A A . 112 ILE H 1 1
16 33624 1 1 112 ILE HA H 10.853 9.960 3.494 1.00 . A A . 112 ILE HA 1 1
16 33625 1 1 112 ILE HB H 11.214 7.610 1.640 1.00 . A A . 112 ILE HB 1 1
16 33626 1 1 112 ILE HD11 H 11.413 7.497 5.308 1.00 . A A . 112 ILE HD11 1 1
16 33627 1 1 112 ILE HD12 H 9.767 6.926 5.571 1.00 . A A . 112 ILE HD12 1 1
16 33628 1 1 112 ILE HD13 H 10.056 8.614 5.149 1.00 . A A . 112 ILE HD13 1 1
16 33629 1 1 112 ILE HG12 H 9.255 7.451 3.221 1.00 . A A . 112 ILE HG12 1 1
16 33630 1 1 112 ILE HG13 H 10.465 6.203 3.414 1.00 . A A . 112 ILE HG13 1 1
16 33631 1 1 112 ILE HG21 H 13.306 8.536 2.524 1.00 . A A . 112 ILE HG21 1 1
16 33632 1 1 112 ILE HG22 H 12.979 6.926 3.169 1.00 . A A . 112 ILE HG22 1 1
16 33633 1 1 112 ILE HG23 H 12.682 8.352 4.164 1.00 . A A . 112 ILE HG23 1 1
16 33634 1 1 112 ILE N N 9.366 9.552 2.121 1.00 . A A . 112 ILE N 1 1
16 33635 1 1 112 ILE O O 11.217 10.296 0.329 1.00 . A A . 112 ILE O 1 1
16 33636 1 1 113 GLU C C 14.518 10.615 0.351 1.00 . A A . 113 GLU C 1 1
16 33637 1 1 113 GLU CA C 13.535 11.559 1.025 1.00 . A A . 113 GLU CA 1 1
16 33638 1 1 113 GLU CB C 14.290 12.673 1.751 1.00 . A A . 113 GLU CB 1 1
16 33639 1 1 113 GLU CD C 12.236 14.167 1.796 1.00 . A A . 113 GLU CD 1 1
16 33640 1 1 113 GLU CG C 13.405 13.597 2.581 1.00 . A A . 113 GLU CG 1 1
16 33641 1 1 113 GLU H H 12.956 10.685 2.863 1.00 . A A . 113 GLU H 1 1
16 33642 1 1 113 GLU HA H 12.900 11.997 0.268 1.00 . A A . 113 GLU HA 1 1
16 33643 1 1 113 GLU HB2 H 15.013 12.218 2.403 1.00 . A A . 113 GLU HB2 1 1
16 33644 1 1 113 GLU HB3 H 14.809 13.273 1.018 1.00 . A A . 113 GLU HB3 1 1
16 33645 1 1 113 GLU HG2 H 13.016 13.043 3.421 1.00 . A A . 113 GLU HG2 1 1
16 33646 1 1 113 GLU HG3 H 14.008 14.417 2.942 1.00 . A A . 113 GLU HG3 1 1
16 33647 1 1 113 GLU N N 12.690 10.805 1.931 1.00 . A A . 113 GLU N 1 1
16 33648 1 1 113 GLU O O 15.654 10.447 0.801 1.00 . A A . 113 GLU O 1 1
16 33649 1 1 113 GLU OE1 O 12.467 14.896 0.808 1.00 . A A . 113 GLU OE1 1 1
16 33650 1 1 113 GLU OE2 O 11.080 13.893 2.170 1.00 . A A . 113 GLU OE2 1 1
16 33651 1 1 114 SER C C 15.755 9.729 -2.437 1.00 . A A . 114 SER C 1 1
16 33652 1 1 114 SER CA C 14.851 9.018 -1.438 1.00 . A A . 114 SER CA 1 1
16 33653 1 1 114 SER CB C 13.933 8.022 -2.154 1.00 . A A . 114 SER CB 1 1
16 33654 1 1 114 SER H H 13.135 10.158 -0.988 1.00 . A A . 114 SER H 1 1
16 33655 1 1 114 SER HA H 15.468 8.482 -0.730 1.00 . A A . 114 SER HA 1 1
16 33656 1 1 114 SER HB2 H 13.358 8.539 -2.908 1.00 . A A . 114 SER HB2 1 1
16 33657 1 1 114 SER HB3 H 14.531 7.254 -2.621 1.00 . A A . 114 SER HB3 1 1
16 33658 1 1 114 SER HG H 13.160 6.456 -1.262 1.00 . A A . 114 SER HG 1 1
16 33659 1 1 114 SER N N 14.053 9.980 -0.702 1.00 . A A . 114 SER N 1 1
16 33660 1 1 114 SER O O 15.314 10.628 -3.159 1.00 . A A . 114 SER O 1 1
16 33661 1 1 114 SER OG O 13.038 7.410 -1.237 1.00 . A A . 114 SER OG 1 1
16 33662 1 1 115 LYS C C 17.781 9.399 -4.780 1.00 . A A . 115 LYS C 1 1
16 33663 1 1 115 LYS CA C 17.978 9.947 -3.372 1.00 . A A . 115 LYS CA 1 1
16 33664 1 1 115 LYS CB C 19.411 9.709 -2.895 1.00 . A A . 115 LYS CB 1 1
16 33665 1 1 115 LYS CD C 21.819 10.399 -3.021 1.00 . A A . 115 LYS CD 1 1
16 33666 1 1 115 LYS CE C 22.823 11.338 -3.674 1.00 . A A . 115 LYS CE 1 1
16 33667 1 1 115 LYS CG C 20.441 10.542 -3.639 1.00 . A A . 115 LYS CG 1 1
16 33668 1 1 115 LYS H H 17.319 8.628 -1.853 1.00 . A A . 115 LYS H 1 1
16 33669 1 1 115 LYS HA H 17.786 11.007 -3.391 1.00 . A A . 115 LYS HA 1 1
16 33670 1 1 115 LYS HB2 H 19.473 9.950 -1.843 1.00 . A A . 115 LYS HB2 1 1
16 33671 1 1 115 LYS HB3 H 19.654 8.666 -3.031 1.00 . A A . 115 LYS HB3 1 1
16 33672 1 1 115 LYS HD2 H 21.757 10.628 -1.968 1.00 . A A . 115 LYS HD2 1 1
16 33673 1 1 115 LYS HD3 H 22.155 9.380 -3.150 1.00 . A A . 115 LYS HD3 1 1
16 33674 1 1 115 LYS HE2 H 22.908 11.084 -4.719 1.00 . A A . 115 LYS HE2 1 1
16 33675 1 1 115 LYS HE3 H 22.462 12.352 -3.577 1.00 . A A . 115 LYS HE3 1 1
16 33676 1 1 115 LYS HG2 H 20.480 10.213 -4.666 1.00 . A A . 115 LYS HG2 1 1
16 33677 1 1 115 LYS HG3 H 20.144 11.580 -3.602 1.00 . A A . 115 LYS HG3 1 1
16 33678 1 1 115 LYS HZ1 H 24.107 11.491 -2.028 1.00 . A A . 115 LYS HZ1 1 1
16 33679 1 1 115 LYS HZ2 H 24.835 11.889 -3.511 1.00 . A A . 115 LYS HZ2 1 1
16 33680 1 1 115 LYS HZ3 H 24.532 10.266 -3.124 1.00 . A A . 115 LYS HZ3 1 1
16 33681 1 1 115 LYS N N 17.021 9.340 -2.464 1.00 . A A . 115 LYS N 1 1
16 33682 1 1 115 LYS NZ N 24.166 11.241 -3.041 1.00 . A A . 115 LYS NZ 1 1
16 33683 1 1 115 LYS O O 18.361 8.380 -5.158 1.00 . A A . 115 LYS O 1 1
16 33684 1 1 116 THR C C 16.177 10.872 -7.700 1.00 . A A . 116 THR C 1 1
16 33685 1 1 116 THR CA C 16.595 9.649 -6.887 1.00 . A A . 116 THR CA 1 1
16 33686 1 1 116 THR CB C 15.457 8.601 -6.883 1.00 . A A . 116 THR CB 1 1
16 33687 1 1 116 THR CG2 C 15.179 8.073 -8.283 1.00 . A A . 116 THR CG2 1 1
16 33688 1 1 116 THR H H 16.471 10.848 -5.157 1.00 . A A . 116 THR H 1 1
16 33689 1 1 116 THR HA H 17.476 9.208 -7.328 1.00 . A A . 116 THR HA 1 1
16 33690 1 1 116 THR HB H 14.561 9.073 -6.508 1.00 . A A . 116 THR HB 1 1
16 33691 1 1 116 THR HG1 H 16.728 7.606 -5.742 1.00 . A A . 116 THR HG1 1 1
16 33692 1 1 116 THR HG21 H 14.349 7.383 -8.248 1.00 . A A . 116 THR HG21 1 1
16 33693 1 1 116 THR HG22 H 16.055 7.563 -8.658 1.00 . A A . 116 THR HG22 1 1
16 33694 1 1 116 THR HG23 H 14.935 8.896 -8.938 1.00 . A A . 116 THR HG23 1 1
16 33695 1 1 116 THR N N 16.916 10.058 -5.531 1.00 . A A . 116 THR N 1 1
16 33696 1 1 116 THR O O 15.420 11.712 -7.217 1.00 . A A . 116 THR O 1 1
16 33697 1 1 116 THR OG1 O 15.805 7.507 -6.021 1.00 . A A . 116 THR OG1 1 1
16 33698 1 1 117 GLY C C 17.456 12.455 -10.740 1.00 . A A . 117 GLY C 1 1
16 33699 1 1 117 GLY CA C 16.365 12.133 -9.741 1.00 . A A . 117 GLY CA 1 1
16 33700 1 1 117 GLY H H 17.253 10.268 -9.272 1.00 . A A . 117 GLY H 1 1
16 33701 1 1 117 GLY HA2 H 15.449 11.935 -10.278 1.00 . A A . 117 GLY HA2 1 1
16 33702 1 1 117 GLY HA3 H 16.216 12.988 -9.099 1.00 . A A . 117 GLY HA3 1 1
16 33703 1 1 117 GLY N N 16.682 10.982 -8.919 1.00 . A A . 117 GLY N 1 1
16 33704 1 1 117 GLY O O 17.173 12.857 -11.866 1.00 . A A . 117 GLY O 1 1
16 33705 1 1 118 ARG C C 20.250 11.202 -11.859 1.00 . A A . 118 ARG C 1 1
16 33706 1 1 118 ARG CA C 19.833 12.523 -11.211 1.00 . A A . 118 ARG CA 1 1
16 33707 1 1 118 ARG CB C 20.997 13.190 -10.450 1.00 . A A . 118 ARG CB 1 1
16 33708 1 1 118 ARG CD C 22.811 11.686 -9.553 1.00 . A A . 118 ARG CD 1 1
16 33709 1 1 118 ARG CG C 21.515 12.424 -9.233 1.00 . A A . 118 ARG CG 1 1
16 33710 1 1 118 ARG CZ C 23.043 9.468 -8.475 1.00 . A A . 118 ARG CZ 1 1
16 33711 1 1 118 ARG H H 18.877 12.033 -9.403 1.00 . A A . 118 ARG H 1 1
16 33712 1 1 118 ARG HA H 19.502 13.192 -11.992 1.00 . A A . 118 ARG HA 1 1
16 33713 1 1 118 ARG HB2 H 21.818 13.313 -11.132 1.00 . A A . 118 ARG HB2 1 1
16 33714 1 1 118 ARG HB3 H 20.674 14.166 -10.119 1.00 . A A . 118 ARG HB3 1 1
16 33715 1 1 118 ARG HD2 H 22.664 11.105 -10.451 1.00 . A A . 118 ARG HD2 1 1
16 33716 1 1 118 ARG HD3 H 23.587 12.417 -9.728 1.00 . A A . 118 ARG HD3 1 1
16 33717 1 1 118 ARG HE H 23.740 11.197 -7.727 1.00 . A A . 118 ARG HE 1 1
16 33718 1 1 118 ARG HG2 H 21.697 13.124 -8.431 1.00 . A A . 118 ARG HG2 1 1
16 33719 1 1 118 ARG HG3 H 20.768 11.707 -8.925 1.00 . A A . 118 ARG HG3 1 1
16 33720 1 1 118 ARG HH11 H 21.909 9.450 -10.160 1.00 . A A . 118 ARG HH11 1 1
16 33721 1 1 118 ARG HH12 H 22.154 7.894 -9.410 1.00 . A A . 118 ARG HH12 1 1
16 33722 1 1 118 ARG HH21 H 24.098 9.157 -6.774 1.00 . A A . 118 ARG HH21 1 1
16 33723 1 1 118 ARG HH22 H 23.435 7.728 -7.507 1.00 . A A . 118 ARG HH22 1 1
16 33724 1 1 118 ARG N N 18.707 12.300 -10.325 1.00 . A A . 118 ARG N 1 1
16 33725 1 1 118 ARG NE N 23.238 10.792 -8.477 1.00 . A A . 118 ARG NE 1 1
16 33726 1 1 118 ARG NH1 N 22.315 8.893 -9.428 1.00 . A A . 118 ARG NH1 1 1
16 33727 1 1 118 ARG NH2 N 23.562 8.726 -7.505 1.00 . A A . 118 ARG NH2 1 1
16 33728 1 1 118 ARG O O 21.006 10.417 -11.292 1.00 . A A . 118 ARG O 1 1
16 33729 1 1 119 GLU C C 20.003 9.807 -15.205 1.00 . A A . 119 GLU C 1 1
16 33730 1 1 119 GLU CA C 19.967 9.663 -13.695 1.00 . A A . 119 GLU CA 1 1
16 33731 1 1 119 GLU CB C 18.894 8.636 -13.325 1.00 . A A . 119 GLU CB 1 1
16 33732 1 1 119 GLU CD C 17.914 7.104 -11.587 1.00 . A A . 119 GLU CD 1 1
16 33733 1 1 119 GLU CG C 18.922 8.193 -11.872 1.00 . A A . 119 GLU CG 1 1
16 33734 1 1 119 GLU H H 19.124 11.594 -13.461 1.00 . A A . 119 GLU H 1 1
16 33735 1 1 119 GLU HA H 20.926 9.299 -13.360 1.00 . A A . 119 GLU HA 1 1
16 33736 1 1 119 GLU HB2 H 17.925 9.067 -13.524 1.00 . A A . 119 GLU HB2 1 1
16 33737 1 1 119 GLU HB3 H 19.021 7.761 -13.947 1.00 . A A . 119 GLU HB3 1 1
16 33738 1 1 119 GLU HG2 H 19.909 7.822 -11.640 1.00 . A A . 119 GLU HG2 1 1
16 33739 1 1 119 GLU HG3 H 18.699 9.045 -11.246 1.00 . A A . 119 GLU HG3 1 1
16 33740 1 1 119 GLU N N 19.712 10.931 -13.032 1.00 . A A . 119 GLU N 1 1
16 33741 1 1 119 GLU O O 19.027 10.247 -15.813 1.00 . A A . 119 GLU O 1 1
16 33742 1 1 119 GLU OE1 O 18.120 5.965 -12.057 1.00 . A A . 119 GLU OE1 1 1
16 33743 1 1 119 GLU OE2 O 16.922 7.372 -10.884 1.00 . A A . 119 GLU OE2 1 1
16 33744 1 1 120 GLU C C 21.208 10.498 -18.050 1.00 . A A . 120 GLU C 1 1
16 33745 1 1 120 GLU CA C 21.262 9.208 -17.227 1.00 . A A . 120 GLU CA 1 1
16 33746 1 1 120 GLU CB C 20.154 8.242 -17.653 1.00 . A A . 120 GLU CB 1 1
16 33747 1 1 120 GLU CD C 19.607 6.223 -19.022 1.00 . A A . 120 GLU CD 1 1
16 33748 1 1 120 GLU CG C 20.409 7.502 -18.952 1.00 . A A . 120 GLU CG 1 1
16 33749 1 1 120 GLU H H 21.941 9.324 -15.230 1.00 . A A . 120 GLU H 1 1
16 33750 1 1 120 GLU HA H 22.215 8.733 -17.402 1.00 . A A . 120 GLU HA 1 1
16 33751 1 1 120 GLU HB2 H 20.020 7.509 -16.873 1.00 . A A . 120 GLU HB2 1 1
16 33752 1 1 120 GLU HB3 H 19.235 8.803 -17.760 1.00 . A A . 120 GLU HB3 1 1
16 33753 1 1 120 GLU HG2 H 20.127 8.136 -19.781 1.00 . A A . 120 GLU HG2 1 1
16 33754 1 1 120 GLU HG3 H 21.458 7.259 -19.019 1.00 . A A . 120 GLU HG3 1 1
16 33755 1 1 120 GLU N N 21.146 9.442 -15.788 1.00 . A A . 120 GLU N 1 1
16 33756 1 1 120 GLU O O 20.573 11.484 -17.666 1.00 . A A . 120 GLU O 1 1
16 33757 1 1 120 GLU OE1 O 18.443 6.263 -19.462 1.00 . A A . 120 GLU OE1 1 1
16 33758 1 1 120 GLU OE2 O 20.133 5.170 -18.600 1.00 . A A . 120 GLU OE2 1 1
16 33759 1 1 121 LYS C C 21.618 11.071 -21.536 1.00 . A A . 121 LYS C 1 1
16 33760 1 1 121 LYS CA C 21.842 11.596 -20.122 1.00 . A A . 121 LYS CA 1 1
16 33761 1 1 121 LYS CB C 23.129 12.434 -20.085 1.00 . A A . 121 LYS CB 1 1
16 33762 1 1 121 LYS CD C 25.460 12.659 -21.028 1.00 . A A . 121 LYS CD 1 1
16 33763 1 1 121 LYS CE C 26.658 11.920 -21.610 1.00 . A A . 121 LYS CE 1 1
16 33764 1 1 121 LYS CG C 24.365 11.694 -20.582 1.00 . A A . 121 LYS CG 1 1
16 33765 1 1 121 LYS H H 22.456 9.710 -19.398 1.00 . A A . 121 LYS H 1 1
16 33766 1 1 121 LYS HA H 21.008 12.218 -19.847 1.00 . A A . 121 LYS HA 1 1
16 33767 1 1 121 LYS HB2 H 22.991 13.309 -20.703 1.00 . A A . 121 LYS HB2 1 1
16 33768 1 1 121 LYS HB3 H 23.310 12.749 -19.067 1.00 . A A . 121 LYS HB3 1 1
16 33769 1 1 121 LYS HD2 H 25.058 13.319 -21.782 1.00 . A A . 121 LYS HD2 1 1
16 33770 1 1 121 LYS HD3 H 25.784 13.239 -20.175 1.00 . A A . 121 LYS HD3 1 1
16 33771 1 1 121 LYS HE2 H 27.150 11.378 -20.817 1.00 . A A . 121 LYS HE2 1 1
16 33772 1 1 121 LYS HE3 H 26.306 11.223 -22.356 1.00 . A A . 121 LYS HE3 1 1
16 33773 1 1 121 LYS HG2 H 24.746 11.074 -19.783 1.00 . A A . 121 LYS HG2 1 1
16 33774 1 1 121 LYS HG3 H 24.084 11.071 -21.419 1.00 . A A . 121 LYS HG3 1 1
16 33775 1 1 121 LYS HZ1 H 27.906 13.600 -21.566 1.00 . A A . 121 LYS HZ1 1 1
16 33776 1 1 121 LYS HZ2 H 27.234 13.282 -23.096 1.00 . A A . 121 LYS HZ2 1 1
16 33777 1 1 121 LYS HZ3 H 28.505 12.320 -22.508 1.00 . A A . 121 LYS HZ3 1 1
16 33778 1 1 121 LYS N N 21.897 10.489 -19.183 1.00 . A A . 121 LYS N 1 1
16 33779 1 1 121 LYS NZ N 27.641 12.846 -22.238 1.00 . A A . 121 LYS NZ 1 1
16 33780 1 1 121 LYS O O 22.184 10.046 -21.922 1.00 . A A . 121 LYS O 1 1
16 33781 1 1 122 ASP C C 20.941 12.647 -24.542 1.00 . A A . 122 ASP C 1 1
16 33782 1 1 122 ASP CA C 20.585 11.438 -23.699 1.00 . A A . 122 ASP CA 1 1
16 33783 1 1 122 ASP CB C 19.148 10.998 -23.972 1.00 . A A . 122 ASP CB 1 1
16 33784 1 1 122 ASP CG C 18.956 10.466 -25.379 1.00 . A A . 122 ASP CG 1 1
16 33785 1 1 122 ASP H H 20.292 12.514 -21.903 1.00 . A A . 122 ASP H 1 1
16 33786 1 1 122 ASP HA H 21.256 10.630 -23.952 1.00 . A A . 122 ASP HA 1 1
16 33787 1 1 122 ASP HB2 H 18.890 10.215 -23.281 1.00 . A A . 122 ASP HB2 1 1
16 33788 1 1 122 ASP HB3 H 18.483 11.838 -23.828 1.00 . A A . 122 ASP HB3 1 1
16 33789 1 1 122 ASP N N 20.786 11.762 -22.294 1.00 . A A . 122 ASP N 1 1
16 33790 1 1 122 ASP O O 20.546 13.773 -24.228 1.00 . A A . 122 ASP O 1 1
16 33791 1 1 122 ASP OD1 O 18.766 11.274 -26.310 1.00 . A A . 122 ASP OD1 1 1
16 33792 1 1 122 ASP OD2 O 18.997 9.230 -25.557 1.00 . A A . 122 ASP OD2 1 1
16 33793 1 1 123 GLU C C 21.644 13.573 -27.774 1.00 . A A . 123 GLU C 1 1
16 33794 1 1 123 GLU CA C 22.255 13.511 -26.378 1.00 . A A . 123 GLU CA 1 1
16 33795 1 1 123 GLU CB C 23.777 13.363 -26.447 1.00 . A A . 123 GLU CB 1 1
16 33796 1 1 123 GLU CD C 25.919 13.034 -25.134 1.00 . A A . 123 GLU CD 1 1
16 33797 1 1 123 GLU CG C 24.422 13.244 -25.072 1.00 . A A . 123 GLU CG 1 1
16 33798 1 1 123 GLU H H 21.861 11.494 -25.877 1.00 . A A . 123 GLU H 1 1
16 33799 1 1 123 GLU HA H 22.020 14.431 -25.864 1.00 . A A . 123 GLU HA 1 1
16 33800 1 1 123 GLU HB2 H 24.017 12.478 -27.017 1.00 . A A . 123 GLU HB2 1 1
16 33801 1 1 123 GLU HB3 H 24.191 14.227 -26.943 1.00 . A A . 123 GLU HB3 1 1
16 33802 1 1 123 GLU HG2 H 24.227 14.150 -24.519 1.00 . A A . 123 GLU HG2 1 1
16 33803 1 1 123 GLU HG3 H 23.978 12.407 -24.553 1.00 . A A . 123 GLU HG3 1 1
16 33804 1 1 123 GLU N N 21.692 12.420 -25.602 1.00 . A A . 123 GLU N 1 1
16 33805 1 1 123 GLU O O 21.963 12.768 -28.652 1.00 . A A . 123 GLU O 1 1
16 33806 1 1 123 GLU OE1 O 26.355 12.014 -25.697 1.00 . A A . 123 GLU OE1 1 1
16 33807 1 1 123 GLU OE2 O 26.663 13.887 -24.603 1.00 . A A . 123 GLU OE2 1 1
16 33808 1 1 124 LYS C C 20.444 16.102 -29.806 1.00 . A A . 124 LYS C 1 1
16 33809 1 1 124 LYS CA C 20.078 14.734 -29.232 1.00 . A A . 124 LYS CA 1 1
16 33810 1 1 124 LYS CB C 18.561 14.621 -29.042 1.00 . A A . 124 LYS CB 1 1
16 33811 1 1 124 LYS CD C 16.266 14.866 -30.032 1.00 . A A . 124 LYS CD 1 1
16 33812 1 1 124 LYS CE C 15.460 15.112 -31.297 1.00 . A A . 124 LYS CE 1 1
16 33813 1 1 124 LYS CG C 17.759 14.850 -30.313 1.00 . A A . 124 LYS CG 1 1
16 33814 1 1 124 LYS H H 20.525 15.123 -27.208 1.00 . A A . 124 LYS H 1 1
16 33815 1 1 124 LYS HA H 20.410 13.966 -29.913 1.00 . A A . 124 LYS HA 1 1
16 33816 1 1 124 LYS HB2 H 18.331 13.635 -28.671 1.00 . A A . 124 LYS HB2 1 1
16 33817 1 1 124 LYS HB3 H 18.247 15.351 -28.309 1.00 . A A . 124 LYS HB3 1 1
16 33818 1 1 124 LYS HD2 H 15.975 13.912 -29.615 1.00 . A A . 124 LYS HD2 1 1
16 33819 1 1 124 LYS HD3 H 16.052 15.651 -29.321 1.00 . A A . 124 LYS HD3 1 1
16 33820 1 1 124 LYS HE2 H 15.779 16.044 -31.738 1.00 . A A . 124 LYS HE2 1 1
16 33821 1 1 124 LYS HE3 H 15.648 14.302 -31.988 1.00 . A A . 124 LYS HE3 1 1
16 33822 1 1 124 LYS HG2 H 18.044 15.797 -30.740 1.00 . A A . 124 LYS HG2 1 1
16 33823 1 1 124 LYS HG3 H 17.976 14.054 -31.011 1.00 . A A . 124 LYS HG3 1 1
16 33824 1 1 124 LYS HZ1 H 13.682 14.292 -30.573 1.00 . A A . 124 LYS HZ1 1 1
16 33825 1 1 124 LYS HZ2 H 13.473 15.328 -31.897 1.00 . A A . 124 LYS HZ2 1 1
16 33826 1 1 124 LYS HZ3 H 13.801 15.971 -30.364 1.00 . A A . 124 LYS HZ3 1 1
16 33827 1 1 124 LYS N N 20.748 14.530 -27.957 1.00 . A A . 124 LYS N 1 1
16 33828 1 1 124 LYS NZ N 14.004 15.180 -31.016 1.00 . A A . 124 LYS NZ 1 1
16 33829 1 1 124 LYS O O 20.056 17.138 -29.259 1.00 . A A . 124 LYS O 1 1
16 33830 1 1 125 SER C C 21.739 17.250 -33.017 1.00 . A A . 125 SER C 1 1
16 33831 1 1 125 SER CA C 21.645 17.361 -31.495 1.00 . A A . 125 SER CA 1 1
16 33832 1 1 125 SER CB C 22.995 17.764 -30.901 1.00 . A A . 125 SER CB 1 1
16 33833 1 1 125 SER H H 21.473 15.258 -31.301 1.00 . A A . 125 SER H 1 1
16 33834 1 1 125 SER HA H 20.917 18.119 -31.250 1.00 . A A . 125 SER HA 1 1
16 33835 1 1 125 SER HB2 H 23.420 18.565 -31.488 1.00 . A A . 125 SER HB2 1 1
16 33836 1 1 125 SER HB3 H 22.853 18.097 -29.883 1.00 . A A . 125 SER HB3 1 1
16 33837 1 1 125 SER HG H 23.410 15.849 -31.056 1.00 . A A . 125 SER HG 1 1
16 33838 1 1 125 SER N N 21.201 16.111 -30.893 1.00 . A A . 125 SER N 1 1
16 33839 1 1 125 SER O O 22.261 16.266 -33.549 1.00 . A A . 125 SER O 1 1
16 33840 1 1 125 SER OG O 23.897 16.669 -30.900 1.00 . A A . 125 SER OG 1 1
16 33841 1 1 126 LYS C C 21.450 19.805 -35.588 1.00 . A A . 126 LYS C 1 1
16 33842 1 1 126 LYS CA C 21.309 18.351 -35.158 1.00 . A A . 126 LYS CA 1 1
16 33843 1 1 126 LYS CB C 20.093 17.724 -35.851 1.00 . A A . 126 LYS CB 1 1
16 33844 1 1 126 LYS CD C 18.988 15.666 -36.770 1.00 . A A . 126 LYS CD 1 1
16 33845 1 1 126 LYS CE C 19.184 14.206 -37.147 1.00 . A A . 126 LYS CE 1 1
16 33846 1 1 126 LYS CG C 20.197 16.222 -36.037 1.00 . A A . 126 LYS CG 1 1
16 33847 1 1 126 LYS H H 20.732 18.963 -33.218 1.00 . A A . 126 LYS H 1 1
16 33848 1 1 126 LYS HA H 22.198 17.814 -35.459 1.00 . A A . 126 LYS HA 1 1
16 33849 1 1 126 LYS HB2 H 19.212 17.930 -35.263 1.00 . A A . 126 LYS HB2 1 1
16 33850 1 1 126 LYS HB3 H 19.977 18.178 -36.826 1.00 . A A . 126 LYS HB3 1 1
16 33851 1 1 126 LYS HD2 H 18.121 15.748 -36.131 1.00 . A A . 126 LYS HD2 1 1
16 33852 1 1 126 LYS HD3 H 18.828 16.242 -37.671 1.00 . A A . 126 LYS HD3 1 1
16 33853 1 1 126 LYS HE2 H 18.296 13.855 -37.649 1.00 . A A . 126 LYS HE2 1 1
16 33854 1 1 126 LYS HE3 H 20.027 14.133 -37.818 1.00 . A A . 126 LYS HE3 1 1
16 33855 1 1 126 LYS HG2 H 21.087 16.002 -36.609 1.00 . A A . 126 LYS HG2 1 1
16 33856 1 1 126 LYS HG3 H 20.266 15.754 -35.067 1.00 . A A . 126 LYS HG3 1 1
16 33857 1 1 126 LYS HZ1 H 18.658 13.446 -35.272 1.00 . A A . 126 LYS HZ1 1 1
16 33858 1 1 126 LYS HZ2 H 20.331 13.619 -35.499 1.00 . A A . 126 LYS HZ2 1 1
16 33859 1 1 126 LYS HZ3 H 19.502 12.348 -36.251 1.00 . A A . 126 LYS HZ3 1 1
16 33860 1 1 126 LYS N N 21.209 18.256 -33.705 1.00 . A A . 126 LYS N 1 1
16 33861 1 1 126 LYS NZ N 19.437 13.347 -35.961 1.00 . A A . 126 LYS NZ 1 1
16 33862 1 1 126 LYS O O 20.705 20.671 -35.133 1.00 . A A . 126 LYS O 1 1
16 33863 1 1 127 SER C C 23.111 21.343 -38.429 1.00 . A A . 127 SER C 1 1
16 33864 1 1 127 SER CA C 22.645 21.406 -36.976 1.00 . A A . 127 SER CA 1 1
16 33865 1 1 127 SER CB C 23.673 22.135 -36.102 1.00 . A A . 127 SER CB 1 1
16 33866 1 1 127 SER H H 23.002 19.334 -36.753 1.00 . A A . 127 SER H 1 1
16 33867 1 1 127 SER HA H 21.707 21.940 -36.933 1.00 . A A . 127 SER HA 1 1
16 33868 1 1 127 SER HB2 H 24.073 22.976 -36.646 1.00 . A A . 127 SER HB2 1 1
16 33869 1 1 127 SER HB3 H 23.193 22.484 -35.199 1.00 . A A . 127 SER HB3 1 1
16 33870 1 1 127 SER HG H 24.462 20.349 -35.882 1.00 . A A . 127 SER HG 1 1
16 33871 1 1 127 SER N N 22.417 20.066 -36.455 1.00 . A A . 127 SER N 1 1
16 33872 1 1 127 SER O O 24.250 20.957 -38.712 1.00 . A A . 127 SER O 1 1
16 33873 1 1 127 SER OG O 24.742 21.265 -35.749 1.00 . A A . 127 SER OG 1 1
16 33874 1 1 128 LEU C C 21.426 22.363 -41.564 1.00 . A A . 128 LEU C 1 1
16 33875 1 1 128 LEU CA C 22.512 21.642 -40.774 1.00 . A A . 128 LEU CA 1 1
16 33876 1 1 128 LEU CB C 22.619 20.186 -41.239 1.00 . A A . 128 LEU CB 1 1
16 33877 1 1 128 LEU CD1 C 24.347 20.552 -43.025 1.00 . A A . 128 LEU CD1 1 1
16 33878 1 1 128 LEU CD2 C 22.910 18.509 -43.074 1.00 . A A . 128 LEU CD2 1 1
16 33879 1 1 128 LEU CG C 22.970 19.984 -42.717 1.00 . A A . 128 LEU CG 1 1
16 33880 1 1 128 LEU H H 21.330 22.004 -39.056 1.00 . A A . 128 LEU H 1 1
16 33881 1 1 128 LEU HA H 23.454 22.139 -40.940 1.00 . A A . 128 LEU HA 1 1
16 33882 1 1 128 LEU HB2 H 23.379 19.700 -40.644 1.00 . A A . 128 LEU HB2 1 1
16 33883 1 1 128 LEU HB3 H 21.674 19.701 -41.048 1.00 . A A . 128 LEU HB3 1 1
16 33884 1 1 128 LEU HD11 H 24.357 21.609 -42.802 1.00 . A A . 128 LEU HD11 1 1
16 33885 1 1 128 LEU HD12 H 24.572 20.402 -44.070 1.00 . A A . 128 LEU HD12 1 1
16 33886 1 1 128 LEU HD13 H 25.086 20.049 -42.421 1.00 . A A . 128 LEU HD13 1 1
16 33887 1 1 128 LEU HD21 H 23.145 18.383 -44.121 1.00 . A A . 128 LEU HD21 1 1
16 33888 1 1 128 LEU HD22 H 21.917 18.132 -42.880 1.00 . A A . 128 LEU HD22 1 1
16 33889 1 1 128 LEU HD23 H 23.625 17.964 -42.476 1.00 . A A . 128 LEU HD23 1 1
16 33890 1 1 128 LEU HG H 22.248 20.507 -43.330 1.00 . A A . 128 LEU HG 1 1
16 33891 1 1 128 LEU N N 22.217 21.695 -39.346 1.00 . A A . 128 LEU N 1 1
16 33892 1 1 128 LEU O O 20.238 22.069 -41.420 1.00 . A A . 128 LEU O 1 1
16 33893 1 1 129 GLU C C 21.244 23.790 -44.711 1.00 . A A . 129 GLU C 1 1
16 33894 1 1 129 GLU CA C 20.899 24.037 -43.243 1.00 . A A . 129 GLU CA 1 1
16 33895 1 1 129 GLU CB C 20.877 25.533 -42.893 1.00 . A A . 129 GLU CB 1 1
16 33896 1 1 129 GLU CD C 22.704 26.808 -44.077 1.00 . A A . 129 GLU CD 1 1
16 33897 1 1 129 GLU CG C 22.246 26.186 -42.782 1.00 . A A . 129 GLU CG 1 1
16 33898 1 1 129 GLU H H 22.788 23.567 -42.397 1.00 . A A . 129 GLU H 1 1
16 33899 1 1 129 GLU HA H 19.919 23.626 -43.055 1.00 . A A . 129 GLU HA 1 1
16 33900 1 1 129 GLU HB2 H 20.321 26.058 -43.658 1.00 . A A . 129 GLU HB2 1 1
16 33901 1 1 129 GLU HB3 H 20.368 25.658 -41.949 1.00 . A A . 129 GLU HB3 1 1
16 33902 1 1 129 GLU HG2 H 22.203 26.956 -42.030 1.00 . A A . 129 GLU HG2 1 1
16 33903 1 1 129 GLU HG3 H 22.965 25.435 -42.487 1.00 . A A . 129 GLU HG3 1 1
16 33904 1 1 129 GLU N N 21.833 23.326 -42.378 1.00 . A A . 129 GLU N 1 1
16 33905 1 1 129 GLU O O 22.199 23.075 -45.014 1.00 . A A . 129 GLU O 1 1
16 33906 1 1 129 GLU OE1 O 22.226 27.913 -44.408 1.00 . A A . 129 GLU OE1 1 1
16 33907 1 1 129 GLU OE2 O 23.545 26.202 -44.772 1.00 . A A . 129 GLU OE2 1 1
16 33908 1 1 130 HIS C C 20.298 25.311 -47.887 1.00 . A A . 130 HIS C 1 1
16 33909 1 1 130 HIS CA C 20.636 24.088 -47.044 1.00 . A A . 130 HIS CA 1 1
16 33910 1 1 130 HIS CB C 19.769 22.890 -47.465 1.00 . A A . 130 HIS CB 1 1
16 33911 1 1 130 HIS CD2 C 17.334 23.785 -47.262 1.00 . A A . 130 HIS CD2 1 1
16 33912 1 1 130 HIS CE1 C 16.589 22.346 -45.789 1.00 . A A . 130 HIS CE1 1 1
16 33913 1 1 130 HIS CG C 18.353 22.943 -46.966 1.00 . A A . 130 HIS CG 1 1
16 33914 1 1 130 HIS H H 19.778 24.998 -45.335 1.00 . A A . 130 HIS H 1 1
16 33915 1 1 130 HIS HA H 21.675 23.836 -47.206 1.00 . A A . 130 HIS HA 1 1
16 33916 1 1 130 HIS HB2 H 19.736 22.845 -48.543 1.00 . A A . 130 HIS HB2 1 1
16 33917 1 1 130 HIS HB3 H 20.220 21.983 -47.089 1.00 . A A . 130 HIS HB3 1 1
16 33918 1 1 130 HIS HD1 H 18.352 21.305 -45.625 1.00 . A A . 130 HIS HD1 1 1
16 33919 1 1 130 HIS HD2 H 17.367 24.610 -47.959 1.00 . A A . 130 HIS HD2 1 1
16 33920 1 1 130 HIS HE1 H 15.941 21.815 -45.106 1.00 . A A . 130 HIS HE1 1 1
16 33921 1 1 130 HIS HE2 H 15.422 23.919 -46.397 1.00 . A A . 130 HIS HE2 1 1
16 33922 1 1 130 HIS N N 20.469 24.364 -45.620 1.00 . A A . 130 HIS N 1 1
16 33923 1 1 130 HIS ND1 N 17.851 22.055 -46.039 1.00 . A A . 130 HIS ND1 1 1
16 33924 1 1 130 HIS NE2 N 16.251 23.391 -46.518 1.00 . A A . 130 HIS NE2 1 1
16 33925 1 1 130 HIS O O 19.527 26.169 -47.464 1.00 . A A . 130 HIS O 1 1
16 33926 1 1 131 HIS C C 20.320 26.019 -51.377 1.00 . A A . 131 HIS C 1 1
16 33927 1 1 131 HIS CA C 20.684 26.509 -49.981 1.00 . A A . 131 HIS CA 1 1
16 33928 1 1 131 HIS CB C 21.956 27.365 -50.090 1.00 . A A . 131 HIS CB 1 1
16 33929 1 1 131 HIS CD2 C 22.866 27.558 -47.673 1.00 . A A . 131 HIS CD2 1 1
16 33930 1 1 131 HIS CE1 C 22.733 29.726 -47.442 1.00 . A A . 131 HIS CE1 1 1
16 33931 1 1 131 HIS CG C 22.361 28.054 -48.822 1.00 . A A . 131 HIS CG 1 1
16 33932 1 1 131 HIS H H 21.461 24.634 -49.368 1.00 . A A . 131 HIS H 1 1
16 33933 1 1 131 HIS HA H 19.877 27.113 -49.597 1.00 . A A . 131 HIS HA 1 1
16 33934 1 1 131 HIS HB2 H 22.775 26.733 -50.392 1.00 . A A . 131 HIS HB2 1 1
16 33935 1 1 131 HIS HB3 H 21.800 28.124 -50.845 1.00 . A A . 131 HIS HB3 1 1
16 33936 1 1 131 HIS HD1 H 21.970 30.072 -49.314 1.00 . A A . 131 HIS HD1 1 1
16 33937 1 1 131 HIS HD2 H 23.055 26.517 -47.456 1.00 . A A . 131 HIS HD2 1 1
16 33938 1 1 131 HIS HE1 H 22.787 30.722 -47.027 1.00 . A A . 131 HIS HE1 1 1
16 33939 1 1 131 HIS HE2 H 23.168 28.527 -45.846 1.00 . A A . 131 HIS HE2 1 1
16 33940 1 1 131 HIS N N 20.883 25.379 -49.077 1.00 . A A . 131 HIS N 1 1
16 33941 1 1 131 HIS ND1 N 22.290 29.418 -48.646 1.00 . A A . 131 HIS ND1 1 1
16 33942 1 1 131 HIS NE2 N 23.086 28.614 -46.826 1.00 . A A . 131 HIS NE2 1 1
16 33943 1 1 131 HIS O O 20.872 25.028 -51.857 1.00 . A A . 131 HIS O 1 1
16 33944 1 1 132 HIS C C 18.694 27.732 -54.137 1.00 . A A . 132 HIS C 1 1
16 33945 1 1 132 HIS CA C 19.074 26.445 -53.414 1.00 . A A . 132 HIS CA 1 1
16 33946 1 1 132 HIS CB C 17.975 25.374 -53.560 1.00 . A A . 132 HIS CB 1 1
16 33947 1 1 132 HIS CD2 C 15.593 26.380 -53.243 1.00 . A A . 132 HIS CD2 1 1
16 33948 1 1 132 HIS CE1 C 15.175 25.576 -51.253 1.00 . A A . 132 HIS CE1 1 1
16 33949 1 1 132 HIS CG C 16.680 25.669 -52.855 1.00 . A A . 132 HIS CG 1 1
16 33950 1 1 132 HIS H H 18.914 27.435 -51.542 1.00 . A A . 132 HIS H 1 1
16 33951 1 1 132 HIS HA H 19.976 26.067 -53.872 1.00 . A A . 132 HIS HA 1 1
16 33952 1 1 132 HIS HB2 H 17.752 25.249 -54.608 1.00 . A A . 132 HIS HB2 1 1
16 33953 1 1 132 HIS HB3 H 18.354 24.439 -53.172 1.00 . A A . 132 HIS HB3 1 1
16 33954 1 1 132 HIS HD1 H 16.972 24.606 -51.059 1.00 . A A . 132 HIS HD1 1 1
16 33955 1 1 132 HIS HD2 H 15.474 26.909 -54.179 1.00 . A A . 132 HIS HD2 1 1
16 33956 1 1 132 HIS HE1 H 14.685 25.349 -50.317 1.00 . A A . 132 HIS HE1 1 1
16 33957 1 1 132 HIS HE2 H 13.722 26.562 -52.308 1.00 . A A . 132 HIS HE2 1 1
16 33958 1 1 132 HIS N N 19.393 26.713 -52.018 1.00 . A A . 132 HIS N 1 1
16 33959 1 1 132 HIS ND1 N 16.385 25.182 -51.604 1.00 . A A . 132 HIS ND1 1 1
16 33960 1 1 132 HIS NE2 N 14.674 26.307 -52.228 1.00 . A A . 132 HIS NE2 1 1
16 33961 1 1 132 HIS O O 17.671 28.356 -53.851 1.00 . A A . 132 HIS O 1 1
16 33962 1 1 133 HIS C C 18.464 28.953 -57.068 1.00 . A A . 133 HIS C 1 1
16 33963 1 1 133 HIS CA C 19.313 29.325 -55.859 1.00 . A A . 133 HIS CA 1 1
16 33964 1 1 133 HIS CB C 20.649 29.935 -56.297 1.00 . A A . 133 HIS CB 1 1
16 33965 1 1 133 HIS CD2 C 19.940 32.374 -56.832 1.00 . A A . 133 HIS CD2 1 1
16 33966 1 1 133 HIS CE1 C 20.823 32.526 -58.828 1.00 . A A . 133 HIS CE1 1 1
16 33967 1 1 133 HIS CG C 20.521 31.185 -57.112 1.00 . A A . 133 HIS CG 1 1
16 33968 1 1 133 HIS H H 20.386 27.630 -55.188 1.00 . A A . 133 HIS H 1 1
16 33969 1 1 133 HIS HA H 18.773 30.042 -55.257 1.00 . A A . 133 HIS HA 1 1
16 33970 1 1 133 HIS HB2 H 21.228 30.175 -55.419 1.00 . A A . 133 HIS HB2 1 1
16 33971 1 1 133 HIS HB3 H 21.189 29.208 -56.887 1.00 . A A . 133 HIS HB3 1 1
16 33972 1 1 133 HIS HD1 H 21.575 30.616 -58.848 1.00 . A A . 133 HIS HD1 1 1
16 33973 1 1 133 HIS HD2 H 19.411 32.630 -55.924 1.00 . A A . 133 HIS HD2 1 1
16 33974 1 1 133 HIS HE1 H 21.128 32.906 -59.793 1.00 . A A . 133 HIS HE1 1 1
16 33975 1 1 133 HIS HE2 H 20.090 34.182 -57.880 1.00 . A A . 133 HIS HE2 1 1
16 33976 1 1 133 HIS N N 19.554 28.143 -55.050 1.00 . A A . 133 HIS N 1 1
16 33977 1 1 133 HIS ND1 N 21.062 31.314 -58.367 1.00 . A A . 133 HIS ND1 1 1
16 33978 1 1 133 HIS NE2 N 20.139 33.195 -57.915 1.00 . A A . 133 HIS NE2 1 1
16 33979 1 1 133 HIS O O 18.834 28.067 -57.838 1.00 . A A . 133 HIS O 1 1
16 33980 1 1 134 HIS C C 16.994 29.738 -59.641 1.00 . A A . 134 HIS C 1 1
16 33981 1 1 134 HIS CA C 16.405 29.308 -58.307 1.00 . A A . 134 HIS CA 1 1
16 33982 1 1 134 HIS CB C 15.048 29.988 -58.097 1.00 . A A . 134 HIS CB 1 1
16 33983 1 1 134 HIS CD2 C 13.115 28.525 -59.022 1.00 . A A . 134 HIS CD2 1 1
16 33984 1 1 134 HIS CE1 C 12.796 29.559 -60.926 1.00 . A A . 134 HIS CE1 1 1
16 33985 1 1 134 HIS CG C 14.002 29.546 -59.080 1.00 . A A . 134 HIS CG 1 1
16 33986 1 1 134 HIS H H 17.107 30.351 -56.600 1.00 . A A . 134 HIS H 1 1
16 33987 1 1 134 HIS HA H 16.263 28.237 -58.321 1.00 . A A . 134 HIS HA 1 1
16 33988 1 1 134 HIS HB2 H 14.690 29.763 -57.105 1.00 . A A . 134 HIS HB2 1 1
16 33989 1 1 134 HIS HB3 H 15.169 31.058 -58.197 1.00 . A A . 134 HIS HB3 1 1
16 33990 1 1 134 HIS HD1 H 14.264 30.959 -60.634 1.00 . A A . 134 HIS HD1 1 1
16 33991 1 1 134 HIS HD2 H 13.011 27.813 -58.216 1.00 . A A . 134 HIS HD2 1 1
16 33992 1 1 134 HIS HE1 H 12.401 29.832 -61.892 1.00 . A A . 134 HIS HE1 1 1
16 33993 1 1 134 HIS HE2 H 11.535 28.058 -60.331 1.00 . A A . 134 HIS HE2 1 1
16 33994 1 1 134 HIS N N 17.327 29.620 -57.223 1.00 . A A . 134 HIS N 1 1
16 33995 1 1 134 HIS ND1 N 13.775 30.174 -60.289 1.00 . A A . 134 HIS ND1 1 1
16 33996 1 1 134 HIS NE2 N 12.379 28.555 -60.181 1.00 . A A . 134 HIS NE2 1 1
16 33997 1 1 134 HIS O O 17.288 30.916 -59.855 1.00 . A A . 134 HIS O 1 1
16 33998 1 1 135 HIS C C 16.592 29.449 -62.793 1.00 . A A . 135 HIS C 1 1
16 33999 1 1 135 HIS CA C 17.708 29.023 -61.851 1.00 . A A . 135 HIS CA 1 1
16 34000 1 1 135 HIS CB C 18.406 27.769 -62.392 1.00 . A A . 135 HIS CB 1 1
16 34001 1 1 135 HIS CD2 C 20.888 27.527 -61.683 1.00 . A A . 135 HIS CD2 1 1
16 34002 1 1 135 HIS CE1 C 20.591 26.298 -59.896 1.00 . A A . 135 HIS CE1 1 1
16 34003 1 1 135 HIS CG C 19.560 27.315 -61.555 1.00 . A A . 135 HIS CG 1 1
16 34004 1 1 135 HIS H H 16.912 27.851 -60.281 1.00 . A A . 135 HIS H 1 1
16 34005 1 1 135 HIS HA H 18.428 29.824 -61.770 1.00 . A A . 135 HIS HA 1 1
16 34006 1 1 135 HIS HB2 H 17.692 26.960 -62.438 1.00 . A A . 135 HIS HB2 1 1
16 34007 1 1 135 HIS HB3 H 18.776 27.972 -63.386 1.00 . A A . 135 HIS HB3 1 1
16 34008 1 1 135 HIS HD1 H 18.550 26.229 -60.050 1.00 . A A . 135 HIS HD1 1 1
16 34009 1 1 135 HIS HD2 H 21.372 28.104 -62.460 1.00 . A A . 135 HIS HD2 1 1
16 34010 1 1 135 HIS HE1 H 20.779 25.721 -59.003 1.00 . A A . 135 HIS HE1 1 1
16 34011 1 1 135 HIS HE2 H 22.475 26.895 -60.455 1.00 . A A . 135 HIS HE2 1 1
16 34012 1 1 135 HIS N N 17.165 28.771 -60.526 1.00 . A A . 135 HIS N 1 1
16 34013 1 1 135 HIS ND1 N 19.407 26.542 -60.423 1.00 . A A . 135 HIS ND1 1 1
16 34014 1 1 135 HIS NE2 N 21.504 26.887 -60.642 1.00 . A A . 135 HIS NE2 1 1
16 34015 1 1 135 HIS O O 15.878 28.559 -63.306 1.00 . A A . 135 HIS O 1 1
16 34016 1 1 135 HIS OXT O 16.428 30.667 -63.005 1.00 . A A . 135 HIS OXT 1 1
17 34017 1 1 1 MET C C 10.990 31.268 -11.223 1.00 . A A . 1 MET C 1 1
17 34018 1 1 1 MET CA C 11.656 30.923 -12.547 1.00 . A A . 1 MET CA 1 1
17 34019 1 1 1 MET CB C 11.941 29.419 -12.610 1.00 . A A . 1 MET CB 1 1
17 34020 1 1 1 MET CE C 9.448 26.077 -12.272 1.00 . A A . 1 MET CE 1 1
17 34021 1 1 1 MET CG C 10.702 28.553 -12.454 1.00 . A A . 1 MET CG 1 1
17 34022 1 1 1 MET H1 H 12.716 32.709 -12.714 1.00 . A A . 1 MET H1 1 1
17 34023 1 1 1 MET H2 H 13.376 31.423 -13.603 1.00 . A A . 1 MET H2 1 1
17 34024 1 1 1 MET H3 H 13.558 31.470 -11.918 1.00 . A A . 1 MET H3 1 1
17 34025 1 1 1 MET HA H 10.988 31.190 -13.353 1.00 . A A . 1 MET HA 1 1
17 34026 1 1 1 MET HB2 H 12.393 29.191 -13.565 1.00 . A A . 1 MET HB2 1 1
17 34027 1 1 1 MET HB3 H 12.637 29.162 -11.823 1.00 . A A . 1 MET HB3 1 1
17 34028 1 1 1 MET HE1 H 8.856 26.349 -13.133 1.00 . A A . 1 MET HE1 1 1
17 34029 1 1 1 MET HE2 H 8.973 26.449 -11.376 1.00 . A A . 1 MET HE2 1 1
17 34030 1 1 1 MET HE3 H 9.529 25.001 -12.213 1.00 . A A . 1 MET HE3 1 1
17 34031 1 1 1 MET HG2 H 10.213 28.817 -11.529 1.00 . A A . 1 MET HG2 1 1
17 34032 1 1 1 MET HG3 H 10.037 28.747 -13.282 1.00 . A A . 1 MET HG3 1 1
17 34033 1 1 1 MET N N 12.912 31.683 -12.707 1.00 . A A . 1 MET N 1 1
17 34034 1 1 1 MET O O 11.459 30.860 -10.158 1.00 . A A . 1 MET O 1 1
17 34035 1 1 1 MET SD S 11.087 26.790 -12.422 1.00 . A A . 1 MET SD 1 1
17 34036 1 1 2 ILE C C 8.270 31.182 -9.704 1.00 . A A . 2 ILE C 1 1
17 34037 1 1 2 ILE CA C 9.135 32.377 -10.110 1.00 . A A . 2 ILE CA 1 1
17 34038 1 1 2 ILE CB C 8.242 33.622 -10.363 1.00 . A A . 2 ILE CB 1 1
17 34039 1 1 2 ILE CD1 C 8.525 34.552 -8.009 1.00 . A A . 2 ILE CD1 1 1
17 34040 1 1 2 ILE CG1 C 7.556 34.080 -9.071 1.00 . A A . 2 ILE CG1 1 1
17 34041 1 1 2 ILE CG2 C 7.205 33.339 -11.440 1.00 . A A . 2 ILE CG2 1 1
17 34042 1 1 2 ILE H H 9.627 32.387 -12.173 1.00 . A A . 2 ILE H 1 1
17 34043 1 1 2 ILE HA H 9.824 32.604 -9.308 1.00 . A A . 2 ILE HA 1 1
17 34044 1 1 2 ILE HB H 8.876 34.418 -10.721 1.00 . A A . 2 ILE HB 1 1
17 34045 1 1 2 ILE HD11 H 9.170 33.737 -7.724 1.00 . A A . 2 ILE HD11 1 1
17 34046 1 1 2 ILE HD12 H 7.974 34.897 -7.147 1.00 . A A . 2 ILE HD12 1 1
17 34047 1 1 2 ILE HD13 H 9.123 35.362 -8.404 1.00 . A A . 2 ILE HD13 1 1
17 34048 1 1 2 ILE HG12 H 6.889 34.899 -9.295 1.00 . A A . 2 ILE HG12 1 1
17 34049 1 1 2 ILE HG13 H 6.985 33.256 -8.661 1.00 . A A . 2 ILE HG13 1 1
17 34050 1 1 2 ILE HG21 H 7.704 33.097 -12.369 1.00 . A A . 2 ILE HG21 1 1
17 34051 1 1 2 ILE HG22 H 6.587 34.213 -11.580 1.00 . A A . 2 ILE HG22 1 1
17 34052 1 1 2 ILE HG23 H 6.589 32.506 -11.136 1.00 . A A . 2 ILE HG23 1 1
17 34053 1 1 2 ILE N N 9.913 32.036 -11.293 1.00 . A A . 2 ILE N 1 1
17 34054 1 1 2 ILE O O 7.858 30.387 -10.555 1.00 . A A . 2 ILE O 1 1
17 34055 1 1 3 MET C C 5.717 30.228 -8.155 1.00 . A A . 3 MET C 1 1
17 34056 1 1 3 MET CA C 7.192 29.940 -7.919 1.00 . A A . 3 MET CA 1 1
17 34057 1 1 3 MET CB C 7.435 29.683 -6.430 1.00 . A A . 3 MET CB 1 1
17 34058 1 1 3 MET CE C 7.663 27.457 -4.200 1.00 . A A . 3 MET CE 1 1
17 34059 1 1 3 MET CG C 8.804 29.102 -6.121 1.00 . A A . 3 MET CG 1 1
17 34060 1 1 3 MET H H 8.394 31.676 -7.774 1.00 . A A . 3 MET H 1 1
17 34061 1 1 3 MET HA H 7.462 29.054 -8.473 1.00 . A A . 3 MET HA 1 1
17 34062 1 1 3 MET HB2 H 7.333 30.616 -5.896 1.00 . A A . 3 MET HB2 1 1
17 34063 1 1 3 MET HB3 H 6.686 28.992 -6.068 1.00 . A A . 3 MET HB3 1 1
17 34064 1 1 3 MET HE1 H 7.838 26.623 -4.865 1.00 . A A . 3 MET HE1 1 1
17 34065 1 1 3 MET HE2 H 6.721 27.922 -4.449 1.00 . A A . 3 MET HE2 1 1
17 34066 1 1 3 MET HE3 H 7.633 27.105 -3.181 1.00 . A A . 3 MET HE3 1 1
17 34067 1 1 3 MET HG2 H 8.952 28.217 -6.723 1.00 . A A . 3 MET HG2 1 1
17 34068 1 1 3 MET HG3 H 9.555 29.836 -6.371 1.00 . A A . 3 MET HG3 1 1
17 34069 1 1 3 MET N N 8.020 31.036 -8.410 1.00 . A A . 3 MET N 1 1
17 34070 1 1 3 MET O O 5.062 30.886 -7.347 1.00 . A A . 3 MET O 1 1
17 34071 1 1 3 MET SD S 8.985 28.656 -4.382 1.00 . A A . 3 MET SD 1 1
17 34072 1 1 4 VAL C C 3.152 28.495 -9.612 1.00 . A A . 4 VAL C 1 1
17 34073 1 1 4 VAL CA C 3.796 29.881 -9.589 1.00 . A A . 4 VAL CA 1 1
17 34074 1 1 4 VAL CB C 3.563 30.626 -10.931 1.00 . A A . 4 VAL CB 1 1
17 34075 1 1 4 VAL CG1 C 4.359 29.998 -12.066 1.00 . A A . 4 VAL CG1 1 1
17 34076 1 1 4 VAL CG2 C 2.082 30.671 -11.268 1.00 . A A . 4 VAL CG2 1 1
17 34077 1 1 4 VAL H H 5.801 29.311 -9.922 1.00 . A A . 4 VAL H 1 1
17 34078 1 1 4 VAL HA H 3.337 30.458 -8.798 1.00 . A A . 4 VAL HA 1 1
17 34079 1 1 4 VAL HB H 3.906 31.645 -10.809 1.00 . A A . 4 VAL HB 1 1
17 34080 1 1 4 VAL HG11 H 5.411 30.043 -11.834 1.00 . A A . 4 VAL HG11 1 1
17 34081 1 1 4 VAL HG12 H 4.170 30.540 -12.984 1.00 . A A . 4 VAL HG12 1 1
17 34082 1 1 4 VAL HG13 H 4.064 28.967 -12.190 1.00 . A A . 4 VAL HG13 1 1
17 34083 1 1 4 VAL HG21 H 1.705 29.664 -11.373 1.00 . A A . 4 VAL HG21 1 1
17 34084 1 1 4 VAL HG22 H 1.941 31.209 -12.194 1.00 . A A . 4 VAL HG22 1 1
17 34085 1 1 4 VAL HG23 H 1.550 31.172 -10.475 1.00 . A A . 4 VAL HG23 1 1
17 34086 1 1 4 VAL N N 5.208 29.757 -9.279 1.00 . A A . 4 VAL N 1 1
17 34087 1 1 4 VAL O O 3.467 27.657 -10.461 1.00 . A A . 4 VAL O 1 1
17 34088 1 1 5 SER C C 0.450 26.869 -9.489 1.00 . A A . 5 SER C 1 1
17 34089 1 1 5 SER CA C 1.639 26.949 -8.537 1.00 . A A . 5 SER CA 1 1
17 34090 1 1 5 SER CB C 1.196 26.705 -7.093 1.00 . A A . 5 SER CB 1 1
17 34091 1 1 5 SER H H 2.086 28.933 -7.982 1.00 . A A . 5 SER H 1 1
17 34092 1 1 5 SER HA H 2.355 26.193 -8.818 1.00 . A A . 5 SER HA 1 1
17 34093 1 1 5 SER HB2 H 0.456 27.443 -6.818 1.00 . A A . 5 SER HB2 1 1
17 34094 1 1 5 SER HB3 H 0.770 25.718 -7.008 1.00 . A A . 5 SER HB3 1 1
17 34095 1 1 5 SER HG H 2.971 26.148 -6.439 1.00 . A A . 5 SER HG 1 1
17 34096 1 1 5 SER N N 2.290 28.239 -8.644 1.00 . A A . 5 SER N 1 1
17 34097 1 1 5 SER O O -0.582 27.509 -9.271 1.00 . A A . 5 SER O 1 1
17 34098 1 1 5 SER OG O 2.298 26.809 -6.202 1.00 . A A . 5 SER OG 1 1
17 34099 1 1 6 GLY C C -0.295 24.611 -12.257 1.00 . A A . 6 GLY C 1 1
17 34100 1 1 6 GLY CA C -0.438 25.925 -11.525 1.00 . A A . 6 GLY CA 1 1
17 34101 1 1 6 GLY H H 1.483 25.660 -10.694 1.00 . A A . 6 GLY H 1 1
17 34102 1 1 6 GLY HA2 H -1.390 25.943 -11.015 1.00 . A A . 6 GLY HA2 1 1
17 34103 1 1 6 GLY HA3 H -0.404 26.731 -12.241 1.00 . A A . 6 GLY HA3 1 1
17 34104 1 1 6 GLY N N 0.621 26.107 -10.558 1.00 . A A . 6 GLY N 1 1
17 34105 1 1 6 GLY O O 0.749 23.957 -12.164 1.00 . A A . 6 GLY O 1 1
17 34106 1 1 7 CYS C C -0.552 23.124 -15.035 1.00 . A A . 7 CYS C 1 1
17 34107 1 1 7 CYS CA C -1.308 22.966 -13.718 1.00 . A A . 7 CYS CA 1 1
17 34108 1 1 7 CYS CB C -2.737 22.485 -13.988 1.00 . A A . 7 CYS CB 1 1
17 34109 1 1 7 CYS H H -2.137 24.787 -13.022 1.00 . A A . 7 CYS H 1 1
17 34110 1 1 7 CYS HA H -0.799 22.232 -13.108 1.00 . A A . 7 CYS HA 1 1
17 34111 1 1 7 CYS HB2 H -3.211 23.160 -14.687 1.00 . A A . 7 CYS HB2 1 1
17 34112 1 1 7 CYS HB3 H -2.700 21.496 -14.419 1.00 . A A . 7 CYS HB3 1 1
17 34113 1 1 7 CYS HG H -3.491 21.275 -11.870 1.00 . A A . 7 CYS HG 1 1
17 34114 1 1 7 CYS N N -1.329 24.219 -12.983 1.00 . A A . 7 CYS N 1 1
17 34115 1 1 7 CYS O O -1.142 23.451 -16.065 1.00 . A A . 7 CYS O 1 1
17 34116 1 1 7 CYS SG S -3.775 22.404 -12.511 1.00 . A A . 7 CYS SG 1 1
17 34117 1 1 8 GLN C C 2.503 21.812 -16.287 1.00 . A A . 8 GLN C 1 1
17 34118 1 1 8 GLN CA C 1.582 23.014 -16.186 1.00 . A A . 8 GLN CA 1 1
17 34119 1 1 8 GLN CB C 2.411 24.301 -16.195 1.00 . A A . 8 GLN CB 1 1
17 34120 1 1 8 GLN CD C 2.411 26.821 -16.392 1.00 . A A . 8 GLN CD 1 1
17 34121 1 1 8 GLN CG C 1.576 25.574 -16.183 1.00 . A A . 8 GLN CG 1 1
17 34122 1 1 8 GLN H H 1.183 22.714 -14.128 1.00 . A A . 8 GLN H 1 1
17 34123 1 1 8 GLN HA H 0.923 23.016 -17.042 1.00 . A A . 8 GLN HA 1 1
17 34124 1 1 8 GLN HB2 H 3.051 24.307 -15.324 1.00 . A A . 8 GLN HB2 1 1
17 34125 1 1 8 GLN HB3 H 3.029 24.309 -17.081 1.00 . A A . 8 GLN HB3 1 1
17 34126 1 1 8 GLN HE21 H 0.873 27.748 -17.239 1.00 . A A . 8 GLN HE21 1 1
17 34127 1 1 8 GLN HE22 H 2.339 28.660 -17.143 1.00 . A A . 8 GLN HE22 1 1
17 34128 1 1 8 GLN HG2 H 0.840 25.514 -16.971 1.00 . A A . 8 GLN HG2 1 1
17 34129 1 1 8 GLN HG3 H 1.076 25.650 -15.229 1.00 . A A . 8 GLN HG3 1 1
17 34130 1 1 8 GLN N N 0.759 22.924 -14.989 1.00 . A A . 8 GLN N 1 1
17 34131 1 1 8 GLN NE2 N 1.812 27.847 -16.978 1.00 . A A . 8 GLN NE2 1 1
17 34132 1 1 8 GLN O O 3.355 21.594 -15.423 1.00 . A A . 8 GLN O 1 1
17 34133 1 1 8 GLN OE1 O 3.589 26.866 -16.029 1.00 . A A . 8 GLN OE1 1 1
17 34134 1 1 9 GLN C C 3.356 19.640 -19.065 1.00 . A A . 9 GLN C 1 1
17 34135 1 1 9 GLN CA C 3.140 19.856 -17.573 1.00 . A A . 9 GLN CA 1 1
17 34136 1 1 9 GLN CB C 2.531 18.608 -16.903 1.00 . A A . 9 GLN CB 1 1
17 34137 1 1 9 GLN CD C 0.246 18.121 -17.941 1.00 . A A . 9 GLN CD 1 1
17 34138 1 1 9 GLN CG C 1.011 18.636 -16.734 1.00 . A A . 9 GLN CG 1 1
17 34139 1 1 9 GLN H H 1.615 21.254 -17.982 1.00 . A A . 9 GLN H 1 1
17 34140 1 1 9 GLN HA H 4.104 20.049 -17.121 1.00 . A A . 9 GLN HA 1 1
17 34141 1 1 9 GLN HB2 H 2.784 17.743 -17.497 1.00 . A A . 9 GLN HB2 1 1
17 34142 1 1 9 GLN HB3 H 2.974 18.495 -15.923 1.00 . A A . 9 GLN HB3 1 1
17 34143 1 1 9 GLN HE21 H 0.075 19.953 -18.675 1.00 . A A . 9 GLN HE21 1 1
17 34144 1 1 9 GLN HE22 H -0.658 18.702 -19.608 1.00 . A A . 9 GLN HE22 1 1
17 34145 1 1 9 GLN HG2 H 0.749 18.028 -15.884 1.00 . A A . 9 GLN HG2 1 1
17 34146 1 1 9 GLN HG3 H 0.709 19.657 -16.546 1.00 . A A . 9 GLN HG3 1 1
17 34147 1 1 9 GLN N N 2.319 21.030 -17.338 1.00 . A A . 9 GLN N 1 1
17 34148 1 1 9 GLN NE2 N -0.149 19.016 -18.831 1.00 . A A . 9 GLN NE2 1 1
17 34149 1 1 9 GLN O O 2.412 19.653 -19.853 1.00 . A A . 9 GLN O 1 1
17 34150 1 1 9 GLN OE1 O -0.017 16.926 -18.053 1.00 . A A . 9 GLN OE1 1 1
17 34151 1 1 10 GLN C C 4.859 17.778 -21.170 1.00 . A A . 10 GLN C 1 1
17 34152 1 1 10 GLN CA C 4.959 19.261 -20.842 1.00 . A A . 10 GLN CA 1 1
17 34153 1 1 10 GLN CB C 6.374 19.768 -21.136 1.00 . A A . 10 GLN CB 1 1
17 34154 1 1 10 GLN CD C 8.249 19.948 -22.829 1.00 . A A . 10 GLN CD 1 1
17 34155 1 1 10 GLN CG C 6.784 19.627 -22.594 1.00 . A A . 10 GLN CG 1 1
17 34156 1 1 10 GLN H H 5.327 19.530 -18.777 1.00 . A A . 10 GLN H 1 1
17 34157 1 1 10 GLN HA H 4.254 19.804 -21.455 1.00 . A A . 10 GLN HA 1 1
17 34158 1 1 10 GLN HB2 H 6.430 20.813 -20.869 1.00 . A A . 10 GLN HB2 1 1
17 34159 1 1 10 GLN HB3 H 7.075 19.211 -20.532 1.00 . A A . 10 GLN HB3 1 1
17 34160 1 1 10 GLN HE21 H 8.720 19.238 -21.034 1.00 . A A . 10 GLN HE21 1 1
17 34161 1 1 10 GLN HE22 H 10.037 19.840 -21.980 1.00 . A A . 10 GLN HE22 1 1
17 34162 1 1 10 GLN HG2 H 6.599 18.609 -22.908 1.00 . A A . 10 GLN HG2 1 1
17 34163 1 1 10 GLN HG3 H 6.184 20.300 -23.191 1.00 . A A . 10 GLN HG3 1 1
17 34164 1 1 10 GLN N N 4.612 19.490 -19.451 1.00 . A A . 10 GLN N 1 1
17 34165 1 1 10 GLN NE2 N 9.088 19.648 -21.851 1.00 . A A . 10 GLN NE2 1 1
17 34166 1 1 10 GLN O O 5.645 16.974 -20.668 1.00 . A A . 10 GLN O 1 1
17 34167 1 1 10 GLN OE1 O 8.627 20.441 -23.892 1.00 . A A . 10 GLN OE1 1 1
17 34168 1 1 11 LYS C C 3.159 15.173 -21.293 1.00 . A A . 11 LYS C 1 1
17 34169 1 1 11 LYS CA C 3.657 16.054 -22.437 1.00 . A A . 11 LYS CA 1 1
17 34170 1 1 11 LYS CB C 4.942 15.474 -23.048 1.00 . A A . 11 LYS CB 1 1
17 34171 1 1 11 LYS CD C 6.137 13.484 -24.006 1.00 . A A . 11 LYS CD 1 1
17 34172 1 1 11 LYS CE C 6.003 12.053 -24.501 1.00 . A A . 11 LYS CE 1 1
17 34173 1 1 11 LYS CG C 4.801 14.044 -23.552 1.00 . A A . 11 LYS CG 1 1
17 34174 1 1 11 LYS H H 3.254 18.123 -22.302 1.00 . A A . 11 LYS H 1 1
17 34175 1 1 11 LYS HA H 2.896 16.077 -23.198 1.00 . A A . 11 LYS HA 1 1
17 34176 1 1 11 LYS HB2 H 5.242 16.096 -23.878 1.00 . A A . 11 LYS HB2 1 1
17 34177 1 1 11 LYS HB3 H 5.721 15.493 -22.299 1.00 . A A . 11 LYS HB3 1 1
17 34178 1 1 11 LYS HD2 H 6.520 14.098 -24.807 1.00 . A A . 11 LYS HD2 1 1
17 34179 1 1 11 LYS HD3 H 6.826 13.503 -23.174 1.00 . A A . 11 LYS HD3 1 1
17 34180 1 1 11 LYS HE2 H 5.620 11.440 -23.699 1.00 . A A . 11 LYS HE2 1 1
17 34181 1 1 11 LYS HE3 H 5.308 12.035 -25.329 1.00 . A A . 11 LYS HE3 1 1
17 34182 1 1 11 LYS HG2 H 4.417 13.425 -22.755 1.00 . A A . 11 LYS HG2 1 1
17 34183 1 1 11 LYS HG3 H 4.114 14.032 -24.385 1.00 . A A . 11 LYS HG3 1 1
17 34184 1 1 11 LYS HZ1 H 7.749 12.150 -25.638 1.00 . A A . 11 LYS HZ1 1 1
17 34185 1 1 11 LYS HZ2 H 7.168 10.574 -25.404 1.00 . A A . 11 LYS HZ2 1 1
17 34186 1 1 11 LYS HZ3 H 7.951 11.388 -24.135 1.00 . A A . 11 LYS HZ3 1 1
17 34187 1 1 11 LYS N N 3.870 17.431 -21.992 1.00 . A A . 11 LYS N 1 1
17 34188 1 1 11 LYS NZ N 7.306 11.504 -24.950 1.00 . A A . 11 LYS NZ 1 1
17 34189 1 1 11 LYS O O 1.967 14.890 -21.193 1.00 . A A . 11 LYS O 1 1
17 34190 1 1 12 GLU C C 4.987 13.761 -18.425 1.00 . A A . 12 GLU C 1 1
17 34191 1 1 12 GLU CA C 3.769 13.864 -19.333 1.00 . A A . 12 GLU CA 1 1
17 34192 1 1 12 GLU CB C 3.392 12.482 -19.876 1.00 . A A . 12 GLU CB 1 1
17 34193 1 1 12 GLU CD C 2.531 10.162 -19.393 1.00 . A A . 12 GLU CD 1 1
17 34194 1 1 12 GLU CG C 2.924 11.504 -18.812 1.00 . A A . 12 GLU CG 1 1
17 34195 1 1 12 GLU H H 4.993 15.102 -20.523 1.00 . A A . 12 GLU H 1 1
17 34196 1 1 12 GLU HA H 2.940 14.272 -18.773 1.00 . A A . 12 GLU HA 1 1
17 34197 1 1 12 GLU HB2 H 2.596 12.601 -20.595 1.00 . A A . 12 GLU HB2 1 1
17 34198 1 1 12 GLU HB3 H 4.252 12.059 -20.372 1.00 . A A . 12 GLU HB3 1 1
17 34199 1 1 12 GLU HG2 H 3.724 11.354 -18.101 1.00 . A A . 12 GLU HG2 1 1
17 34200 1 1 12 GLU HG3 H 2.069 11.926 -18.306 1.00 . A A . 12 GLU HG3 1 1
17 34201 1 1 12 GLU N N 4.074 14.768 -20.428 1.00 . A A . 12 GLU N 1 1
17 34202 1 1 12 GLU O O 6.119 13.796 -18.903 1.00 . A A . 12 GLU O 1 1
17 34203 1 1 12 GLU OE1 O 1.356 10.001 -19.786 1.00 . A A . 12 GLU OE1 1 1
17 34204 1 1 12 GLU OE2 O 3.395 9.262 -19.462 1.00 . A A . 12 GLU OE2 1 1
17 34205 1 1 13 GLU C C 6.006 12.155 -15.643 1.00 . A A . 13 GLU C 1 1
17 34206 1 1 13 GLU CA C 5.840 13.578 -16.168 1.00 . A A . 13 GLU CA 1 1
17 34207 1 1 13 GLU CB C 5.570 14.539 -15.010 1.00 . A A . 13 GLU CB 1 1
17 34208 1 1 13 GLU CD C 7.852 15.615 -14.997 1.00 . A A . 13 GLU CD 1 1
17 34209 1 1 13 GLU CG C 6.357 15.836 -15.096 1.00 . A A . 13 GLU CG 1 1
17 34210 1 1 13 GLU H H 3.840 13.639 -16.801 1.00 . A A . 13 GLU H 1 1
17 34211 1 1 13 GLU HA H 6.752 13.873 -16.663 1.00 . A A . 13 GLU HA 1 1
17 34212 1 1 13 GLU HB2 H 4.517 14.784 -15.004 1.00 . A A . 13 GLU HB2 1 1
17 34213 1 1 13 GLU HB3 H 5.819 14.046 -14.085 1.00 . A A . 13 GLU HB3 1 1
17 34214 1 1 13 GLU HG2 H 6.141 16.313 -16.042 1.00 . A A . 13 GLU HG2 1 1
17 34215 1 1 13 GLU HG3 H 6.047 16.484 -14.289 1.00 . A A . 13 GLU HG3 1 1
17 34216 1 1 13 GLU N N 4.758 13.660 -17.127 1.00 . A A . 13 GLU N 1 1
17 34217 1 1 13 GLU O O 5.408 11.208 -16.162 1.00 . A A . 13 GLU O 1 1
17 34218 1 1 13 GLU OE1 O 8.363 15.467 -13.867 1.00 . A A . 13 GLU OE1 1 1
17 34219 1 1 13 GLU OE2 O 8.528 15.600 -16.042 1.00 . A A . 13 GLU OE2 1 1
17 34220 1 1 14 THR C C 5.997 10.522 -12.890 1.00 . A A . 14 THR C 1 1
17 34221 1 1 14 THR CA C 7.059 10.741 -13.977 1.00 . A A . 14 THR CA 1 1
17 34222 1 1 14 THR CB C 8.489 10.689 -13.378 1.00 . A A . 14 THR CB 1 1
17 34223 1 1 14 THR CG2 C 8.584 11.493 -12.089 1.00 . A A . 14 THR CG2 1 1
17 34224 1 1 14 THR H H 7.297 12.811 -14.277 1.00 . A A . 14 THR H 1 1
17 34225 1 1 14 THR HA H 6.966 9.966 -14.725 1.00 . A A . 14 THR HA 1 1
17 34226 1 1 14 THR HB H 9.172 11.118 -14.097 1.00 . A A . 14 THR HB 1 1
17 34227 1 1 14 THR HG1 H 9.472 9.041 -13.828 1.00 . A A . 14 THR HG1 1 1
17 34228 1 1 14 THR HG21 H 9.593 11.441 -11.708 1.00 . A A . 14 THR HG21 1 1
17 34229 1 1 14 THR HG22 H 7.901 11.084 -11.360 1.00 . A A . 14 THR HG22 1 1
17 34230 1 1 14 THR HG23 H 8.328 12.524 -12.287 1.00 . A A . 14 THR HG23 1 1
17 34231 1 1 14 THR N N 6.830 12.020 -14.619 1.00 . A A . 14 THR N 1 1
17 34232 1 1 14 THR O O 5.450 11.492 -12.357 1.00 . A A . 14 THR O 1 1
17 34233 1 1 14 THR OG1 O 8.883 9.337 -13.123 1.00 . A A . 14 THR OG1 1 1
17 34234 1 1 15 PRO C C 5.044 9.537 -10.187 1.00 . A A . 15 PRO C 1 1
17 34235 1 1 15 PRO CA C 4.664 8.941 -11.541 1.00 . A A . 15 PRO CA 1 1
17 34236 1 1 15 PRO CB C 4.682 7.410 -11.478 1.00 . A A . 15 PRO CB 1 1
17 34237 1 1 15 PRO CD C 6.180 8.041 -13.225 1.00 . A A . 15 PRO CD 1 1
17 34238 1 1 15 PRO CG C 5.205 6.980 -12.804 1.00 . A A . 15 PRO CG 1 1
17 34239 1 1 15 PRO HA H 3.677 9.282 -11.818 1.00 . A A . 15 PRO HA 1 1
17 34240 1 1 15 PRO HB2 H 5.328 7.087 -10.674 1.00 . A A . 15 PRO HB2 1 1
17 34241 1 1 15 PRO HB3 H 3.681 7.042 -11.313 1.00 . A A . 15 PRO HB3 1 1
17 34242 1 1 15 PRO HD2 H 7.171 7.811 -12.863 1.00 . A A . 15 PRO HD2 1 1
17 34243 1 1 15 PRO HD3 H 6.183 8.145 -14.301 1.00 . A A . 15 PRO HD3 1 1
17 34244 1 1 15 PRO HG2 H 5.704 6.025 -12.711 1.00 . A A . 15 PRO HG2 1 1
17 34245 1 1 15 PRO HG3 H 4.394 6.913 -13.515 1.00 . A A . 15 PRO HG3 1 1
17 34246 1 1 15 PRO N N 5.649 9.258 -12.581 1.00 . A A . 15 PRO N 1 1
17 34247 1 1 15 PRO O O 6.070 9.182 -9.610 1.00 . A A . 15 PRO O 1 1
17 34248 1 1 16 PHE C C 4.516 10.136 -7.246 1.00 . A A . 16 PHE C 1 1
17 34249 1 1 16 PHE CA C 4.487 11.118 -8.416 1.00 . A A . 16 PHE CA 1 1
17 34250 1 1 16 PHE CB C 3.450 12.223 -8.161 1.00 . A A . 16 PHE CB 1 1
17 34251 1 1 16 PHE CD1 C 1.283 11.701 -9.322 1.00 . A A . 16 PHE CD1 1 1
17 34252 1 1 16 PHE CD2 C 1.413 11.355 -6.966 1.00 . A A . 16 PHE CD2 1 1
17 34253 1 1 16 PHE CE1 C -0.030 11.274 -9.316 1.00 . A A . 16 PHE CE1 1 1
17 34254 1 1 16 PHE CE2 C 0.100 10.923 -6.953 1.00 . A A . 16 PHE CE2 1 1
17 34255 1 1 16 PHE CG C 2.021 11.747 -8.149 1.00 . A A . 16 PHE CG 1 1
17 34256 1 1 16 PHE CZ C -0.623 10.883 -8.128 1.00 . A A . 16 PHE CZ 1 1
17 34257 1 1 16 PHE H H 3.398 10.667 -10.177 1.00 . A A . 16 PHE H 1 1
17 34258 1 1 16 PHE HA H 5.461 11.574 -8.499 1.00 . A A . 16 PHE HA 1 1
17 34259 1 1 16 PHE HB2 H 3.653 12.678 -7.202 1.00 . A A . 16 PHE HB2 1 1
17 34260 1 1 16 PHE HB3 H 3.545 12.974 -8.932 1.00 . A A . 16 PHE HB3 1 1
17 34261 1 1 16 PHE HD1 H 1.747 12.003 -10.250 1.00 . A A . 16 PHE HD1 1 1
17 34262 1 1 16 PHE HD2 H 1.978 11.384 -6.045 1.00 . A A . 16 PHE HD2 1 1
17 34263 1 1 16 PHE HE1 H -0.594 11.243 -10.235 1.00 . A A . 16 PHE HE1 1 1
17 34264 1 1 16 PHE HE2 H -0.360 10.618 -6.025 1.00 . A A . 16 PHE HE2 1 1
17 34265 1 1 16 PHE HZ H -1.652 10.543 -8.121 1.00 . A A . 16 PHE HZ 1 1
17 34266 1 1 16 PHE N N 4.211 10.438 -9.680 1.00 . A A . 16 PHE N 1 1
17 34267 1 1 16 PHE O O 5.219 10.352 -6.263 1.00 . A A . 16 PHE O 1 1
17 34268 1 1 17 TYR C C 4.830 7.052 -6.391 1.00 . A A . 17 TYR C 1 1
17 34269 1 1 17 TYR CA C 3.685 8.060 -6.304 1.00 . A A . 17 TYR CA 1 1
17 34270 1 1 17 TYR CB C 2.335 7.339 -6.354 1.00 . A A . 17 TYR CB 1 1
17 34271 1 1 17 TYR CD1 C 1.927 7.051 -8.838 1.00 . A A . 17 TYR CD1 1 1
17 34272 1 1 17 TYR CD2 C 2.100 5.093 -7.491 1.00 . A A . 17 TYR CD2 1 1
17 34273 1 1 17 TYR CE1 C 1.725 6.265 -9.958 1.00 . A A . 17 TYR CE1 1 1
17 34274 1 1 17 TYR CE2 C 1.896 4.301 -8.606 1.00 . A A . 17 TYR CE2 1 1
17 34275 1 1 17 TYR CG C 2.119 6.480 -7.586 1.00 . A A . 17 TYR CG 1 1
17 34276 1 1 17 TYR CZ C 1.710 4.892 -9.837 1.00 . A A . 17 TYR CZ 1 1
17 34277 1 1 17 TYR H H 3.256 8.907 -8.187 1.00 . A A . 17 TYR H 1 1
17 34278 1 1 17 TYR HA H 3.761 8.587 -5.366 1.00 . A A . 17 TYR HA 1 1
17 34279 1 1 17 TYR HB2 H 2.255 6.700 -5.495 1.00 . A A . 17 TYR HB2 1 1
17 34280 1 1 17 TYR HB3 H 1.544 8.075 -6.320 1.00 . A A . 17 TYR HB3 1 1
17 34281 1 1 17 TYR HD1 H 1.939 8.127 -8.932 1.00 . A A . 17 TYR HD1 1 1
17 34282 1 1 17 TYR HD2 H 2.247 4.632 -6.525 1.00 . A A . 17 TYR HD2 1 1
17 34283 1 1 17 TYR HE1 H 1.580 6.730 -10.922 1.00 . A A . 17 TYR HE1 1 1
17 34284 1 1 17 TYR HE2 H 1.885 3.225 -8.510 1.00 . A A . 17 TYR HE2 1 1
17 34285 1 1 17 TYR HH H 2.214 4.255 -11.580 1.00 . A A . 17 TYR HH 1 1
17 34286 1 1 17 TYR N N 3.768 9.047 -7.368 1.00 . A A . 17 TYR N 1 1
17 34287 1 1 17 TYR O O 4.950 6.161 -5.553 1.00 . A A . 17 TYR O 1 1
17 34288 1 1 17 TYR OH O 1.505 4.108 -10.950 1.00 . A A . 17 TYR OH 1 1
17 34289 1 1 18 TYR C C 7.897 6.608 -6.585 1.00 . A A . 18 TYR C 1 1
17 34290 1 1 18 TYR CA C 6.801 6.303 -7.595 1.00 . A A . 18 TYR CA 1 1
17 34291 1 1 18 TYR CB C 7.327 6.436 -9.025 1.00 . A A . 18 TYR CB 1 1
17 34292 1 1 18 TYR CD1 C 7.987 4.186 -9.958 1.00 . A A . 18 TYR CD1 1 1
17 34293 1 1 18 TYR CD2 C 9.724 5.687 -9.316 1.00 . A A . 18 TYR CD2 1 1
17 34294 1 1 18 TYR CE1 C 8.928 3.257 -10.352 1.00 . A A . 18 TYR CE1 1 1
17 34295 1 1 18 TYR CE2 C 10.672 4.763 -9.712 1.00 . A A . 18 TYR CE2 1 1
17 34296 1 1 18 TYR CG C 8.367 5.415 -9.431 1.00 . A A . 18 TYR CG 1 1
17 34297 1 1 18 TYR CZ C 10.268 3.548 -10.229 1.00 . A A . 18 TYR CZ 1 1
17 34298 1 1 18 TYR H H 5.552 7.955 -8.018 1.00 . A A . 18 TYR H 1 1
17 34299 1 1 18 TYR HA H 6.451 5.292 -7.437 1.00 . A A . 18 TYR HA 1 1
17 34300 1 1 18 TYR HB2 H 6.499 6.335 -9.702 1.00 . A A . 18 TYR HB2 1 1
17 34301 1 1 18 TYR HB3 H 7.762 7.417 -9.147 1.00 . A A . 18 TYR HB3 1 1
17 34302 1 1 18 TYR HD1 H 6.933 3.961 -10.058 1.00 . A A . 18 TYR HD1 1 1
17 34303 1 1 18 TYR HD2 H 10.035 6.640 -8.909 1.00 . A A . 18 TYR HD2 1 1
17 34304 1 1 18 TYR HE1 H 8.610 2.309 -10.754 1.00 . A A . 18 TYR HE1 1 1
17 34305 1 1 18 TYR HE2 H 11.721 4.995 -9.616 1.00 . A A . 18 TYR HE2 1 1
17 34306 1 1 18 TYR HH H 11.907 2.570 -9.962 1.00 . A A . 18 TYR HH 1 1
17 34307 1 1 18 TYR N N 5.676 7.206 -7.397 1.00 . A A . 18 TYR N 1 1
17 34308 1 1 18 TYR O O 8.344 7.752 -6.460 1.00 . A A . 18 TYR O 1 1
17 34309 1 1 18 TYR OH O 11.208 2.624 -10.633 1.00 . A A . 18 TYR OH 1 1
17 34310 1 1 19 GLY C C 8.938 5.105 -3.525 1.00 . A A . 19 GLY C 1 1
17 34311 1 1 19 GLY CA C 9.320 5.758 -4.838 1.00 . A A . 19 GLY CA 1 1
17 34312 1 1 19 GLY H H 7.905 4.703 -6.005 1.00 . A A . 19 GLY H 1 1
17 34313 1 1 19 GLY HA2 H 10.243 5.320 -5.192 1.00 . A A . 19 GLY HA2 1 1
17 34314 1 1 19 GLY HA3 H 9.473 6.814 -4.671 1.00 . A A . 19 GLY HA3 1 1
17 34315 1 1 19 GLY N N 8.303 5.587 -5.853 1.00 . A A . 19 GLY N 1 1
17 34316 1 1 19 GLY O O 8.102 4.198 -3.497 1.00 . A A . 19 GLY O 1 1
17 34317 1 1 20 THR C C 8.536 5.991 -0.241 1.00 . A A . 20 THR C 1 1
17 34318 1 1 20 THR CA C 9.302 5.001 -1.120 1.00 . A A . 20 THR CA 1 1
17 34319 1 1 20 THR CB C 10.632 4.634 -0.430 1.00 . A A . 20 THR CB 1 1
17 34320 1 1 20 THR CG2 C 10.390 3.763 0.795 1.00 . A A . 20 THR CG2 1 1
17 34321 1 1 20 THR H H 10.190 6.307 -2.530 1.00 . A A . 20 THR H 1 1
17 34322 1 1 20 THR HA H 8.717 4.101 -1.239 1.00 . A A . 20 THR HA 1 1
17 34323 1 1 20 THR HB H 11.120 5.543 -0.116 1.00 . A A . 20 THR HB 1 1
17 34324 1 1 20 THR HG1 H 11.061 3.893 -2.216 1.00 . A A . 20 THR HG1 1 1
17 34325 1 1 20 THR HG21 H 9.792 4.306 1.512 1.00 . A A . 20 THR HG21 1 1
17 34326 1 1 20 THR HG22 H 11.338 3.500 1.241 1.00 . A A . 20 THR HG22 1 1
17 34327 1 1 20 THR HG23 H 9.870 2.865 0.499 1.00 . A A . 20 THR HG23 1 1
17 34328 1 1 20 THR N N 9.549 5.565 -2.440 1.00 . A A . 20 THR N 1 1
17 34329 1 1 20 THR O O 8.888 7.173 -0.170 1.00 . A A . 20 THR O 1 1
17 34330 1 1 20 THR OG1 O 11.487 3.937 -1.349 1.00 . A A . 20 THR OG1 1 1
17 34331 1 1 21 TRP C C 6.630 5.765 2.706 1.00 . A A . 21 TRP C 1 1
17 34332 1 1 21 TRP CA C 6.676 6.350 1.295 1.00 . A A . 21 TRP CA 1 1
17 34333 1 1 21 TRP CB C 5.255 6.477 0.741 1.00 . A A . 21 TRP CB 1 1
17 34334 1 1 21 TRP CD1 C 5.338 6.240 -1.808 1.00 . A A . 21 TRP CD1 1 1
17 34335 1 1 21 TRP CD2 C 4.982 8.330 -1.092 1.00 . A A . 21 TRP CD2 1 1
17 34336 1 1 21 TRP CE2 C 5.011 8.336 -2.499 1.00 . A A . 21 TRP CE2 1 1
17 34337 1 1 21 TRP CE3 C 4.769 9.535 -0.419 1.00 . A A . 21 TRP CE3 1 1
17 34338 1 1 21 TRP CG C 5.198 6.981 -0.670 1.00 . A A . 21 TRP CG 1 1
17 34339 1 1 21 TRP CH2 C 4.626 10.662 -2.557 1.00 . A A . 21 TRP CH2 1 1
17 34340 1 1 21 TRP CZ2 C 4.834 9.499 -3.242 1.00 . A A . 21 TRP CZ2 1 1
17 34341 1 1 21 TRP CZ3 C 4.592 10.688 -1.159 1.00 . A A . 21 TRP CZ3 1 1
17 34342 1 1 21 TRP H H 7.244 4.562 0.312 1.00 . A A . 21 TRP H 1 1
17 34343 1 1 21 TRP HA H 7.130 7.328 1.335 1.00 . A A . 21 TRP HA 1 1
17 34344 1 1 21 TRP HB2 H 4.780 5.507 0.764 1.00 . A A . 21 TRP HB2 1 1
17 34345 1 1 21 TRP HB3 H 4.696 7.160 1.362 1.00 . A A . 21 TRP HB3 1 1
17 34346 1 1 21 TRP HD1 H 5.514 5.175 -1.823 1.00 . A A . 21 TRP HD1 1 1
17 34347 1 1 21 TRP HE1 H 5.293 6.745 -3.848 1.00 . A A . 21 TRP HE1 1 1
17 34348 1 1 21 TRP HE3 H 4.739 9.576 0.659 1.00 . A A . 21 TRP HE3 1 1
17 34349 1 1 21 TRP HH2 H 4.482 11.588 -3.093 1.00 . A A . 21 TRP HH2 1 1
17 34350 1 1 21 TRP HZ2 H 4.858 9.499 -4.321 1.00 . A A . 21 TRP HZ2 1 1
17 34351 1 1 21 TRP HZ3 H 4.425 11.628 -0.657 1.00 . A A . 21 TRP HZ3 1 1
17 34352 1 1 21 TRP N N 7.486 5.511 0.419 1.00 . A A . 21 TRP N 1 1
17 34353 1 1 21 TRP NE1 N 5.229 7.048 -2.912 1.00 . A A . 21 TRP NE1 1 1
17 34354 1 1 21 TRP O O 6.505 4.551 2.878 1.00 . A A . 21 TRP O 1 1
17 34355 1 1 22 ASP C C 5.372 6.523 5.762 1.00 . A A . 22 ASP C 1 1
17 34356 1 1 22 ASP CA C 6.711 6.200 5.108 1.00 . A A . 22 ASP CA 1 1
17 34357 1 1 22 ASP CB C 7.842 6.865 5.898 1.00 . A A . 22 ASP CB 1 1
17 34358 1 1 22 ASP CG C 7.757 6.610 7.393 1.00 . A A . 22 ASP CG 1 1
17 34359 1 1 22 ASP H H 6.873 7.581 3.504 1.00 . A A . 22 ASP H 1 1
17 34360 1 1 22 ASP HA H 6.852 5.133 5.129 1.00 . A A . 22 ASP HA 1 1
17 34361 1 1 22 ASP HB2 H 8.787 6.479 5.544 1.00 . A A . 22 ASP HB2 1 1
17 34362 1 1 22 ASP HB3 H 7.811 7.931 5.729 1.00 . A A . 22 ASP HB3 1 1
17 34363 1 1 22 ASP N N 6.749 6.630 3.708 1.00 . A A . 22 ASP N 1 1
17 34364 1 1 22 ASP O O 4.904 7.663 5.711 1.00 . A A . 22 ASP O 1 1
17 34365 1 1 22 ASP OD1 O 8.188 5.531 7.844 1.00 . A A . 22 ASP OD1 1 1
17 34366 1 1 22 ASP OD2 O 7.270 7.497 8.123 1.00 . A A . 22 ASP OD2 1 1
17 34367 1 1 23 GLU C C 3.868 5.895 8.604 1.00 . A A . 23 GLU C 1 1
17 34368 1 1 23 GLU CA C 3.536 5.694 7.131 1.00 . A A . 23 GLU CA 1 1
17 34369 1 1 23 GLU CB C 2.605 4.488 6.983 1.00 . A A . 23 GLU CB 1 1
17 34370 1 1 23 GLU CD C 1.388 2.890 5.463 1.00 . A A . 23 GLU CD 1 1
17 34371 1 1 23 GLU CG C 2.353 4.057 5.548 1.00 . A A . 23 GLU CG 1 1
17 34372 1 1 23 GLU H H 5.165 4.616 6.333 1.00 . A A . 23 GLU H 1 1
17 34373 1 1 23 GLU HA H 3.040 6.578 6.756 1.00 . A A . 23 GLU HA 1 1
17 34374 1 1 23 GLU HB2 H 3.036 3.650 7.513 1.00 . A A . 23 GLU HB2 1 1
17 34375 1 1 23 GLU HB3 H 1.654 4.729 7.433 1.00 . A A . 23 GLU HB3 1 1
17 34376 1 1 23 GLU HG2 H 1.937 4.889 5.001 1.00 . A A . 23 GLU HG2 1 1
17 34377 1 1 23 GLU HG3 H 3.293 3.766 5.101 1.00 . A A . 23 GLU HG3 1 1
17 34378 1 1 23 GLU N N 4.767 5.511 6.379 1.00 . A A . 23 GLU N 1 1
17 34379 1 1 23 GLU O O 3.737 4.981 9.418 1.00 . A A . 23 GLU O 1 1
17 34380 1 1 23 GLU OE1 O 1.347 2.068 6.404 1.00 . A A . 23 GLU OE1 1 1
17 34381 1 1 23 GLU OE2 O 0.654 2.789 4.459 1.00 . A A . 23 GLU OE2 1 1
17 34382 1 1 24 GLY C C 3.551 7.728 11.203 1.00 . A A . 24 GLY C 1 1
17 34383 1 1 24 GLY CA C 4.726 7.381 10.302 1.00 . A A . 24 GLY CA 1 1
17 34384 1 1 24 GLY H H 4.464 7.753 8.230 1.00 . A A . 24 GLY H 1 1
17 34385 1 1 24 GLY HA2 H 5.232 6.523 10.714 1.00 . A A . 24 GLY HA2 1 1
17 34386 1 1 24 GLY HA3 H 5.414 8.214 10.292 1.00 . A A . 24 GLY HA3 1 1
17 34387 1 1 24 GLY N N 4.341 7.080 8.932 1.00 . A A . 24 GLY N 1 1
17 34388 1 1 24 GLY O O 3.660 8.621 12.045 1.00 . A A . 24 GLY O 1 1
17 34389 1 1 25 ARG C C 0.312 6.058 11.733 1.00 . A A . 25 ARG C 1 1
17 34390 1 1 25 ARG CA C 1.267 7.236 11.880 1.00 . A A . 25 ARG CA 1 1
17 34391 1 1 25 ARG CB C 0.560 8.549 11.514 1.00 . A A . 25 ARG CB 1 1
17 34392 1 1 25 ARG CD C -0.812 10.501 12.328 1.00 . A A . 25 ARG CD 1 1
17 34393 1 1 25 ARG CG C -0.279 9.117 12.652 1.00 . A A . 25 ARG CG 1 1
17 34394 1 1 25 ARG CZ C -2.425 11.456 10.734 1.00 . A A . 25 ARG CZ 1 1
17 34395 1 1 25 ARG H H 2.405 6.319 10.360 1.00 . A A . 25 ARG H 1 1
17 34396 1 1 25 ARG HA H 1.601 7.287 12.905 1.00 . A A . 25 ARG HA 1 1
17 34397 1 1 25 ARG HB2 H 1.303 9.282 11.239 1.00 . A A . 25 ARG HB2 1 1
17 34398 1 1 25 ARG HB3 H -0.090 8.370 10.669 1.00 . A A . 25 ARG HB3 1 1
17 34399 1 1 25 ARG HD2 H -1.013 11.020 13.253 1.00 . A A . 25 ARG HD2 1 1
17 34400 1 1 25 ARG HD3 H -0.057 11.041 11.774 1.00 . A A . 25 ARG HD3 1 1
17 34401 1 1 25 ARG HE H -2.625 9.682 11.650 1.00 . A A . 25 ARG HE 1 1
17 34402 1 1 25 ARG HG2 H -1.112 8.457 12.835 1.00 . A A . 25 ARG HG2 1 1
17 34403 1 1 25 ARG HG3 H 0.334 9.178 13.540 1.00 . A A . 25 ARG HG3 1 1
17 34404 1 1 25 ARG HH11 H -0.718 12.532 10.950 1.00 . A A . 25 ARG HH11 1 1
17 34405 1 1 25 ARG HH12 H -1.918 13.253 9.925 1.00 . A A . 25 ARG HH12 1 1
17 34406 1 1 25 ARG HH21 H -4.223 10.621 10.309 1.00 . A A . 25 ARG HH21 1 1
17 34407 1 1 25 ARG HH22 H -3.907 12.149 9.546 1.00 . A A . 25 ARG HH22 1 1
17 34408 1 1 25 ARG N N 2.437 7.022 11.044 1.00 . A A . 25 ARG N 1 1
17 34409 1 1 25 ARG NE N -2.037 10.465 11.535 1.00 . A A . 25 ARG NE 1 1
17 34410 1 1 25 ARG NH1 N -1.621 12.494 10.515 1.00 . A A . 25 ARG NH1 1 1
17 34411 1 1 25 ARG NH2 N -3.613 11.406 10.146 1.00 . A A . 25 ARG NH2 1 1
17 34412 1 1 25 ARG O O 0.406 5.306 10.762 1.00 . A A . 25 ARG O 1 1
17 34413 1 1 26 ALA C C -0.870 3.492 13.135 1.00 . A A . 26 ALA C 1 1
17 34414 1 1 26 ALA CA C -1.555 4.807 12.758 1.00 . A A . 26 ALA CA 1 1
17 34415 1 1 26 ALA CB C -2.319 4.672 11.442 1.00 . A A . 26 ALA CB 1 1
17 34416 1 1 26 ALA H H -0.596 6.567 13.431 1.00 . A A . 26 ALA H 1 1
17 34417 1 1 26 ALA HA H -2.274 5.048 13.531 1.00 . A A . 26 ALA HA 1 1
17 34418 1 1 26 ALA HB1 H -2.776 5.619 11.192 1.00 . A A . 26 ALA HB1 1 1
17 34419 1 1 26 ALA HB2 H -3.086 3.920 11.546 1.00 . A A . 26 ALA HB2 1 1
17 34420 1 1 26 ALA HB3 H -1.635 4.382 10.657 1.00 . A A . 26 ALA HB3 1 1
17 34421 1 1 26 ALA N N -0.589 5.910 12.709 1.00 . A A . 26 ALA N 1 1
17 34422 1 1 26 ALA O O 0.281 3.251 12.768 1.00 . A A . 26 ALA O 1 1
17 34423 1 1 27 PRO C C -0.766 0.370 13.232 1.00 . A A . 27 PRO C 1 1
17 34424 1 1 27 PRO CA C -1.007 1.358 14.370 1.00 . A A . 27 PRO CA 1 1
17 34425 1 1 27 PRO CB C -2.081 0.815 15.325 1.00 . A A . 27 PRO CB 1 1
17 34426 1 1 27 PRO CD C -2.944 2.825 14.364 1.00 . A A . 27 PRO CD 1 1
17 34427 1 1 27 PRO CG C -2.998 1.964 15.589 1.00 . A A . 27 PRO CG 1 1
17 34428 1 1 27 PRO HA H -0.083 1.509 14.913 1.00 . A A . 27 PRO HA 1 1
17 34429 1 1 27 PRO HB2 H -2.603 -0.001 14.847 1.00 . A A . 27 PRO HB2 1 1
17 34430 1 1 27 PRO HB3 H -1.615 0.466 16.233 1.00 . A A . 27 PRO HB3 1 1
17 34431 1 1 27 PRO HD2 H -3.655 2.481 13.627 1.00 . A A . 27 PRO HD2 1 1
17 34432 1 1 27 PRO HD3 H -3.126 3.858 14.618 1.00 . A A . 27 PRO HD3 1 1
17 34433 1 1 27 PRO HG2 H -4.003 1.603 15.749 1.00 . A A . 27 PRO HG2 1 1
17 34434 1 1 27 PRO HG3 H -2.655 2.516 16.451 1.00 . A A . 27 PRO HG3 1 1
17 34435 1 1 27 PRO N N -1.564 2.632 13.898 1.00 . A A . 27 PRO N 1 1
17 34436 1 1 27 PRO O O -1.574 0.265 12.303 1.00 . A A . 27 PRO O 1 1
17 34437 1 1 28 GLY C C -0.013 -2.667 12.553 1.00 . A A . 28 GLY C 1 1
17 34438 1 1 28 GLY CA C 0.665 -1.336 12.302 1.00 . A A . 28 GLY CA 1 1
17 34439 1 1 28 GLY H H 0.952 -0.223 14.068 1.00 . A A . 28 GLY H 1 1
17 34440 1 1 28 GLY HA2 H 0.363 -0.964 11.335 1.00 . A A . 28 GLY HA2 1 1
17 34441 1 1 28 GLY HA3 H 1.734 -1.488 12.296 1.00 . A A . 28 GLY HA3 1 1
17 34442 1 1 28 GLY N N 0.343 -0.354 13.312 1.00 . A A . 28 GLY N 1 1
17 34443 1 1 28 GLY O O -0.915 -2.765 13.387 1.00 . A A . 28 GLY O 1 1
17 34444 1 1 29 PRO C C -0.031 -5.586 13.418 1.00 . A A . 29 PRO C 1 1
17 34445 1 1 29 PRO CA C -0.101 -5.074 11.982 1.00 . A A . 29 PRO CA 1 1
17 34446 1 1 29 PRO CB C 0.815 -5.923 11.110 1.00 . A A . 29 PRO CB 1 1
17 34447 1 1 29 PRO CD C 1.423 -3.606 10.767 1.00 . A A . 29 PRO CD 1 1
17 34448 1 1 29 PRO CG C 1.480 -4.982 10.162 1.00 . A A . 29 PRO CG 1 1
17 34449 1 1 29 PRO HA H -1.117 -5.158 11.623 1.00 . A A . 29 PRO HA 1 1
17 34450 1 1 29 PRO HB2 H 1.532 -6.430 11.743 1.00 . A A . 29 PRO HB2 1 1
17 34451 1 1 29 PRO HB3 H 0.223 -6.656 10.582 1.00 . A A . 29 PRO HB3 1 1
17 34452 1 1 29 PRO HD2 H 2.380 -3.331 11.185 1.00 . A A . 29 PRO HD2 1 1
17 34453 1 1 29 PRO HD3 H 1.121 -2.886 10.022 1.00 . A A . 29 PRO HD3 1 1
17 34454 1 1 29 PRO HG2 H 2.507 -5.278 10.018 1.00 . A A . 29 PRO HG2 1 1
17 34455 1 1 29 PRO HG3 H 0.957 -4.993 9.217 1.00 . A A . 29 PRO HG3 1 1
17 34456 1 1 29 PRO N N 0.413 -3.708 11.825 1.00 . A A . 29 PRO N 1 1
17 34457 1 1 29 PRO O O 0.715 -5.061 14.251 1.00 . A A . 29 PRO O 1 1
17 34458 1 1 30 THR C C 0.381 -7.936 15.449 1.00 . A A . 30 THR C 1 1
17 34459 1 1 30 THR CA C -0.900 -7.224 14.999 1.00 . A A . 30 THR CA 1 1
17 34460 1 1 30 THR CB C -2.079 -8.217 15.025 1.00 . A A . 30 THR CB 1 1
17 34461 1 1 30 THR CG2 C -2.209 -8.883 16.381 1.00 . A A . 30 THR CG2 1 1
17 34462 1 1 30 THR H H -1.265 -7.071 12.930 1.00 . A A . 30 THR H 1 1
17 34463 1 1 30 THR HA H -1.119 -6.425 15.691 1.00 . A A . 30 THR HA 1 1
17 34464 1 1 30 THR HB H -1.903 -8.981 14.283 1.00 . A A . 30 THR HB 1 1
17 34465 1 1 30 THR HG1 H -3.515 -6.922 15.436 1.00 . A A . 30 THR HG1 1 1
17 34466 1 1 30 THR HG21 H -3.002 -9.612 16.350 1.00 . A A . 30 THR HG21 1 1
17 34467 1 1 30 THR HG22 H -2.432 -8.135 17.126 1.00 . A A . 30 THR HG22 1 1
17 34468 1 1 30 THR HG23 H -1.276 -9.370 16.626 1.00 . A A . 30 THR HG23 1 1
17 34469 1 1 30 THR N N -0.776 -6.648 13.672 1.00 . A A . 30 THR N 1 1
17 34470 1 1 30 THR O O 0.651 -8.051 16.645 1.00 . A A . 30 THR O 1 1
17 34471 1 1 30 THR OG1 O -3.297 -7.530 14.710 1.00 . A A . 30 THR OG1 1 1
17 34472 1 1 31 ASP C C 3.506 -8.376 15.430 1.00 . A A . 31 ASP C 1 1
17 34473 1 1 31 ASP CA C 2.374 -9.190 14.798 1.00 . A A . 31 ASP CA 1 1
17 34474 1 1 31 ASP CB C 2.890 -9.895 13.544 1.00 . A A . 31 ASP CB 1 1
17 34475 1 1 31 ASP CG C 2.096 -11.142 13.215 1.00 . A A . 31 ASP CG 1 1
17 34476 1 1 31 ASP H H 0.963 -8.194 13.554 1.00 . A A . 31 ASP H 1 1
17 34477 1 1 31 ASP HA H 2.071 -9.948 15.506 1.00 . A A . 31 ASP HA 1 1
17 34478 1 1 31 ASP HB2 H 2.826 -9.219 12.705 1.00 . A A . 31 ASP HB2 1 1
17 34479 1 1 31 ASP HB3 H 3.922 -10.177 13.696 1.00 . A A . 31 ASP HB3 1 1
17 34480 1 1 31 ASP N N 1.184 -8.388 14.491 1.00 . A A . 31 ASP N 1 1
17 34481 1 1 31 ASP O O 4.639 -8.853 15.526 1.00 . A A . 31 ASP O 1 1
17 34482 1 1 31 ASP OD1 O 2.307 -12.178 13.883 1.00 . A A . 31 ASP OD1 1 1
17 34483 1 1 31 ASP OD2 O 1.255 -11.096 12.291 1.00 . A A . 31 ASP OD2 1 1
17 34484 1 1 32 GLY C C 4.970 -5.455 15.667 1.00 . A A . 32 GLY C 1 1
17 34485 1 1 32 GLY CA C 4.185 -6.365 16.583 1.00 . A A . 32 GLY CA 1 1
17 34486 1 1 32 GLY H H 2.302 -6.810 15.719 1.00 . A A . 32 GLY H 1 1
17 34487 1 1 32 GLY HA2 H 3.676 -5.760 17.318 1.00 . A A . 32 GLY HA2 1 1
17 34488 1 1 32 GLY HA3 H 4.871 -7.028 17.090 1.00 . A A . 32 GLY HA3 1 1
17 34489 1 1 32 GLY N N 3.202 -7.162 15.872 1.00 . A A . 32 GLY N 1 1
17 34490 1 1 32 GLY O O 6.119 -5.111 15.951 1.00 . A A . 32 GLY O 1 1
17 34491 1 1 33 VAL C C 4.661 -2.718 14.029 1.00 . A A . 33 VAL C 1 1
17 34492 1 1 33 VAL CA C 4.980 -4.150 13.630 1.00 . A A . 33 VAL CA 1 1
17 34493 1 1 33 VAL CB C 4.488 -4.400 12.192 1.00 . A A . 33 VAL CB 1 1
17 34494 1 1 33 VAL CG1 C 5.275 -3.576 11.185 1.00 . A A . 33 VAL CG1 1 1
17 34495 1 1 33 VAL CG2 C 4.567 -5.882 11.856 1.00 . A A . 33 VAL CG2 1 1
17 34496 1 1 33 VAL H H 3.445 -5.388 14.385 1.00 . A A . 33 VAL H 1 1
17 34497 1 1 33 VAL HA H 6.049 -4.306 13.666 1.00 . A A . 33 VAL HA 1 1
17 34498 1 1 33 VAL HB H 3.457 -4.092 12.137 1.00 . A A . 33 VAL HB 1 1
17 34499 1 1 33 VAL HG11 H 5.172 -2.527 11.416 1.00 . A A . 33 VAL HG11 1 1
17 34500 1 1 33 VAL HG12 H 4.899 -3.766 10.189 1.00 . A A . 33 VAL HG12 1 1
17 34501 1 1 33 VAL HG13 H 6.319 -3.853 11.234 1.00 . A A . 33 VAL HG13 1 1
17 34502 1 1 33 VAL HG21 H 4.194 -6.045 10.855 1.00 . A A . 33 VAL HG21 1 1
17 34503 1 1 33 VAL HG22 H 3.970 -6.445 12.559 1.00 . A A . 33 VAL HG22 1 1
17 34504 1 1 33 VAL HG23 H 5.595 -6.209 11.914 1.00 . A A . 33 VAL HG23 1 1
17 34505 1 1 33 VAL N N 4.351 -5.063 14.568 1.00 . A A . 33 VAL N 1 1
17 34506 1 1 33 VAL O O 3.513 -2.399 14.339 1.00 . A A . 33 VAL O 1 1
17 34507 1 1 34 LYS C C 4.659 0.260 13.387 1.00 . A A . 34 LYS C 1 1
17 34508 1 1 34 LYS CA C 5.501 -0.471 14.415 1.00 . A A . 34 LYS CA 1 1
17 34509 1 1 34 LYS CB C 6.865 0.209 14.545 1.00 . A A . 34 LYS CB 1 1
17 34510 1 1 34 LYS CD C 7.952 0.571 16.791 1.00 . A A . 34 LYS CD 1 1
17 34511 1 1 34 LYS CE C 6.637 0.941 17.456 1.00 . A A . 34 LYS CE 1 1
17 34512 1 1 34 LYS CG C 7.750 -0.389 15.627 1.00 . A A . 34 LYS CG 1 1
17 34513 1 1 34 LYS H H 6.559 -2.167 13.737 1.00 . A A . 34 LYS H 1 1
17 34514 1 1 34 LYS HA H 4.997 -0.447 15.362 1.00 . A A . 34 LYS HA 1 1
17 34515 1 1 34 LYS HB2 H 7.386 0.127 13.603 1.00 . A A . 34 LYS HB2 1 1
17 34516 1 1 34 LYS HB3 H 6.712 1.248 14.771 1.00 . A A . 34 LYS HB3 1 1
17 34517 1 1 34 LYS HD2 H 8.591 0.101 17.525 1.00 . A A . 34 LYS HD2 1 1
17 34518 1 1 34 LYS HD3 H 8.426 1.469 16.426 1.00 . A A . 34 LYS HD3 1 1
17 34519 1 1 34 LYS HE2 H 6.012 1.447 16.736 1.00 . A A . 34 LYS HE2 1 1
17 34520 1 1 34 LYS HE3 H 6.148 0.037 17.786 1.00 . A A . 34 LYS HE3 1 1
17 34521 1 1 34 LYS HG2 H 7.288 -1.293 15.997 1.00 . A A . 34 LYS HG2 1 1
17 34522 1 1 34 LYS HG3 H 8.713 -0.628 15.198 1.00 . A A . 34 LYS HG3 1 1
17 34523 1 1 34 LYS HZ1 H 5.926 2.102 19.042 1.00 . A A . 34 LYS HZ1 1 1
17 34524 1 1 34 LYS HZ2 H 7.353 2.695 18.335 1.00 . A A . 34 LYS HZ2 1 1
17 34525 1 1 34 LYS HZ3 H 7.412 1.341 19.351 1.00 . A A . 34 LYS HZ3 1 1
17 34526 1 1 34 LYS N N 5.674 -1.861 14.025 1.00 . A A . 34 LYS N 1 1
17 34527 1 1 34 LYS NZ N 6.844 1.830 18.626 1.00 . A A . 34 LYS NZ 1 1
17 34528 1 1 34 LYS O O 3.735 1.001 13.721 1.00 . A A . 34 LYS O 1 1
17 34529 1 1 35 SER C C 4.870 0.052 9.723 1.00 . A A . 35 SER C 1 1
17 34530 1 1 35 SER CA C 4.332 0.647 11.013 1.00 . A A . 35 SER CA 1 1
17 34531 1 1 35 SER CB C 4.551 2.167 11.042 1.00 . A A . 35 SER CB 1 1
17 34532 1 1 35 SER H H 5.682 -0.655 11.964 1.00 . A A . 35 SER H 1 1
17 34533 1 1 35 SER HA H 3.273 0.441 11.078 1.00 . A A . 35 SER HA 1 1
17 34534 1 1 35 SER HB2 H 4.287 2.581 10.079 1.00 . A A . 35 SER HB2 1 1
17 34535 1 1 35 SER HB3 H 3.924 2.606 11.803 1.00 . A A . 35 SER HB3 1 1
17 34536 1 1 35 SER HG H 6.210 3.159 10.684 1.00 . A A . 35 SER HG 1 1
17 34537 1 1 35 SER N N 4.982 0.007 12.139 1.00 . A A . 35 SER N 1 1
17 34538 1 1 35 SER O O 5.788 -0.776 9.747 1.00 . A A . 35 SER O 1 1
17 34539 1 1 35 SER OG O 5.907 2.490 11.318 1.00 . A A . 35 SER OG 1 1
17 34540 1 1 36 ALA C C 5.184 1.048 6.396 1.00 . A A . 36 ALA C 1 1
17 34541 1 1 36 ALA CA C 4.723 -0.065 7.325 1.00 . A A . 36 ALA CA 1 1
17 34542 1 1 36 ALA CB C 3.585 -0.849 6.692 1.00 . A A . 36 ALA CB 1 1
17 34543 1 1 36 ALA H H 3.582 1.126 8.644 1.00 . A A . 36 ALA H 1 1
17 34544 1 1 36 ALA HA H 5.546 -0.743 7.492 1.00 . A A . 36 ALA HA 1 1
17 34545 1 1 36 ALA HB1 H 2.750 -0.187 6.507 1.00 . A A . 36 ALA HB1 1 1
17 34546 1 1 36 ALA HB2 H 3.274 -1.642 7.356 1.00 . A A . 36 ALA HB2 1 1
17 34547 1 1 36 ALA HB3 H 3.920 -1.273 5.758 1.00 . A A . 36 ALA HB3 1 1
17 34548 1 1 36 ALA N N 4.306 0.459 8.608 1.00 . A A . 36 ALA N 1 1
17 34549 1 1 36 ALA O O 4.796 2.206 6.544 1.00 . A A . 36 ALA O 1 1
17 34550 1 1 37 THR C C 6.067 1.001 3.073 1.00 . A A . 37 THR C 1 1
17 34551 1 1 37 THR CA C 6.450 1.595 4.416 1.00 . A A . 37 THR CA 1 1
17 34552 1 1 37 THR CB C 7.966 1.870 4.459 1.00 . A A . 37 THR CB 1 1
17 34553 1 1 37 THR CG2 C 8.332 2.755 5.645 1.00 . A A . 37 THR CG2 1 1
17 34554 1 1 37 THR H H 6.426 -0.217 5.491 1.00 . A A . 37 THR H 1 1
17 34555 1 1 37 THR HA H 5.923 2.527 4.553 1.00 . A A . 37 THR HA 1 1
17 34556 1 1 37 THR HB H 8.249 2.381 3.551 1.00 . A A . 37 THR HB 1 1
17 34557 1 1 37 THR HG1 H 8.598 0.149 3.711 1.00 . A A . 37 THR HG1 1 1
17 34558 1 1 37 THR HG21 H 8.043 2.265 6.565 1.00 . A A . 37 THR HG21 1 1
17 34559 1 1 37 THR HG22 H 7.815 3.699 5.564 1.00 . A A . 37 THR HG22 1 1
17 34560 1 1 37 THR HG23 H 9.397 2.928 5.649 1.00 . A A . 37 THR HG23 1 1
17 34561 1 1 37 THR N N 6.044 0.691 5.467 1.00 . A A . 37 THR N 1 1
17 34562 1 1 37 THR O O 6.150 -0.213 2.879 1.00 . A A . 37 THR O 1 1
17 34563 1 1 37 THR OG1 O 8.687 0.634 4.543 1.00 . A A . 37 THR OG1 1 1
17 34564 1 1 38 VAL C C 6.131 1.771 -0.240 1.00 . A A . 38 VAL C 1 1
17 34565 1 1 38 VAL CA C 5.180 1.341 0.869 1.00 . A A . 38 VAL CA 1 1
17 34566 1 1 38 VAL CB C 3.734 1.795 0.557 1.00 . A A . 38 VAL CB 1 1
17 34567 1 1 38 VAL CG1 C 3.627 3.309 0.508 1.00 . A A . 38 VAL CG1 1 1
17 34568 1 1 38 VAL CG2 C 3.243 1.172 -0.743 1.00 . A A . 38 VAL CG2 1 1
17 34569 1 1 38 VAL H H 5.633 2.803 2.332 1.00 . A A . 38 VAL H 1 1
17 34570 1 1 38 VAL HA H 5.185 0.261 0.919 1.00 . A A . 38 VAL HA 1 1
17 34571 1 1 38 VAL HB H 3.096 1.446 1.353 1.00 . A A . 38 VAL HB 1 1
17 34572 1 1 38 VAL HG11 H 4.270 3.687 -0.273 1.00 . A A . 38 VAL HG11 1 1
17 34573 1 1 38 VAL HG12 H 3.931 3.723 1.459 1.00 . A A . 38 VAL HG12 1 1
17 34574 1 1 38 VAL HG13 H 2.606 3.589 0.302 1.00 . A A . 38 VAL HG13 1 1
17 34575 1 1 38 VAL HG21 H 3.905 1.453 -1.549 1.00 . A A . 38 VAL HG21 1 1
17 34576 1 1 38 VAL HG22 H 2.244 1.524 -0.961 1.00 . A A . 38 VAL HG22 1 1
17 34577 1 1 38 VAL HG23 H 3.232 0.095 -0.648 1.00 . A A . 38 VAL HG23 1 1
17 34578 1 1 38 VAL N N 5.635 1.836 2.151 1.00 . A A . 38 VAL N 1 1
17 34579 1 1 38 VAL O O 6.554 2.926 -0.310 1.00 . A A . 38 VAL O 1 1
17 34580 1 1 39 THR C C 6.639 0.786 -3.499 1.00 . A A . 39 THR C 1 1
17 34581 1 1 39 THR CA C 7.372 1.086 -2.200 1.00 . A A . 39 THR CA 1 1
17 34582 1 1 39 THR CB C 8.662 0.243 -2.131 1.00 . A A . 39 THR CB 1 1
17 34583 1 1 39 THR CG2 C 9.635 0.637 -3.236 1.00 . A A . 39 THR CG2 1 1
17 34584 1 1 39 THR H H 6.203 -0.106 -0.915 1.00 . A A . 39 THR H 1 1
17 34585 1 1 39 THR HA H 7.641 2.131 -2.178 1.00 . A A . 39 THR HA 1 1
17 34586 1 1 39 THR HB H 8.402 -0.798 -2.255 1.00 . A A . 39 THR HB 1 1
17 34587 1 1 39 THR HG1 H 8.731 0.991 -0.315 1.00 . A A . 39 THR HG1 1 1
17 34588 1 1 39 THR HG21 H 9.166 0.497 -4.201 1.00 . A A . 39 THR HG21 1 1
17 34589 1 1 39 THR HG22 H 10.518 0.020 -3.176 1.00 . A A . 39 THR HG22 1 1
17 34590 1 1 39 THR HG23 H 9.913 1.674 -3.115 1.00 . A A . 39 THR HG23 1 1
17 34591 1 1 39 THR N N 6.511 0.817 -1.069 1.00 . A A . 39 THR N 1 1
17 34592 1 1 39 THR O O 6.201 -0.345 -3.732 1.00 . A A . 39 THR O 1 1
17 34593 1 1 39 THR OG1 O 9.286 0.426 -0.855 1.00 . A A . 39 THR OG1 1 1
17 34594 1 1 40 PHE C C 6.883 1.508 -6.717 1.00 . A A . 40 PHE C 1 1
17 34595 1 1 40 PHE CA C 5.841 1.611 -5.618 1.00 . A A . 40 PHE CA 1 1
17 34596 1 1 40 PHE CB C 4.887 2.768 -5.926 1.00 . A A . 40 PHE CB 1 1
17 34597 1 1 40 PHE CD1 C 2.585 2.032 -5.241 1.00 . A A . 40 PHE CD1 1 1
17 34598 1 1 40 PHE CD2 C 3.661 3.721 -3.950 1.00 . A A . 40 PHE CD2 1 1
17 34599 1 1 40 PHE CE1 C 1.480 2.099 -4.414 1.00 . A A . 40 PHE CE1 1 1
17 34600 1 1 40 PHE CE2 C 2.558 3.793 -3.120 1.00 . A A . 40 PHE CE2 1 1
17 34601 1 1 40 PHE CG C 3.689 2.840 -5.019 1.00 . A A . 40 PHE CG 1 1
17 34602 1 1 40 PHE CZ C 1.465 2.981 -3.352 1.00 . A A . 40 PHE CZ 1 1
17 34603 1 1 40 PHE H H 6.848 2.681 -4.096 1.00 . A A . 40 PHE H 1 1
17 34604 1 1 40 PHE HA H 5.281 0.689 -5.576 1.00 . A A . 40 PHE HA 1 1
17 34605 1 1 40 PHE HB2 H 5.426 3.699 -5.833 1.00 . A A . 40 PHE HB2 1 1
17 34606 1 1 40 PHE HB3 H 4.531 2.667 -6.941 1.00 . A A . 40 PHE HB3 1 1
17 34607 1 1 40 PHE HD1 H 2.593 1.342 -6.068 1.00 . A A . 40 PHE HD1 1 1
17 34608 1 1 40 PHE HD2 H 4.514 4.359 -3.766 1.00 . A A . 40 PHE HD2 1 1
17 34609 1 1 40 PHE HE1 H 0.626 1.463 -4.598 1.00 . A A . 40 PHE HE1 1 1
17 34610 1 1 40 PHE HE2 H 2.550 4.485 -2.288 1.00 . A A . 40 PHE HE2 1 1
17 34611 1 1 40 PHE HZ H 0.604 3.035 -2.704 1.00 . A A . 40 PHE HZ 1 1
17 34612 1 1 40 PHE N N 6.495 1.796 -4.338 1.00 . A A . 40 PHE N 1 1
17 34613 1 1 40 PHE O O 7.636 2.452 -6.965 1.00 . A A . 40 PHE O 1 1
17 34614 1 1 41 THR C C 7.068 0.281 -9.789 1.00 . A A . 41 THR C 1 1
17 34615 1 1 41 THR CA C 7.833 0.156 -8.479 1.00 . A A . 41 THR CA 1 1
17 34616 1 1 41 THR CB C 8.573 -1.201 -8.404 1.00 . A A . 41 THR CB 1 1
17 34617 1 1 41 THR CG2 C 9.401 -1.297 -7.131 1.00 . A A . 41 THR CG2 1 1
17 34618 1 1 41 THR H H 6.319 -0.362 -7.106 1.00 . A A . 41 THR H 1 1
17 34619 1 1 41 THR HA H 8.573 0.944 -8.442 1.00 . A A . 41 THR HA 1 1
17 34620 1 1 41 THR HB H 9.239 -1.273 -9.249 1.00 . A A . 41 THR HB 1 1
17 34621 1 1 41 THR HG1 H 6.888 -2.093 -7.888 1.00 . A A . 41 THR HG1 1 1
17 34622 1 1 41 THR HG21 H 8.752 -1.211 -6.272 1.00 . A A . 41 THR HG21 1 1
17 34623 1 1 41 THR HG22 H 10.130 -0.500 -7.112 1.00 . A A . 41 THR HG22 1 1
17 34624 1 1 41 THR HG23 H 9.908 -2.250 -7.104 1.00 . A A . 41 THR HG23 1 1
17 34625 1 1 41 THR N N 6.926 0.361 -7.369 1.00 . A A . 41 THR N 1 1
17 34626 1 1 41 THR O O 5.874 0.583 -9.785 1.00 . A A . 41 THR O 1 1
17 34627 1 1 41 THR OG1 O 7.644 -2.288 -8.457 1.00 . A A . 41 THR OG1 1 1
17 34628 1 1 42 GLU C C 5.885 -0.482 -12.430 1.00 . A A . 42 GLU C 1 1
17 34629 1 1 42 GLU CA C 7.194 0.292 -12.219 1.00 . A A . 42 GLU CA 1 1
17 34630 1 1 42 GLU CB C 8.228 -0.098 -13.268 1.00 . A A . 42 GLU CB 1 1
17 34631 1 1 42 GLU CD C 9.104 0.372 -15.570 1.00 . A A . 42 GLU CD 1 1
17 34632 1 1 42 GLU CG C 7.888 0.362 -14.672 1.00 . A A . 42 GLU CG 1 1
17 34633 1 1 42 GLU H H 8.682 -0.248 -10.825 1.00 . A A . 42 GLU H 1 1
17 34634 1 1 42 GLU HA H 6.989 1.348 -12.315 1.00 . A A . 42 GLU HA 1 1
17 34635 1 1 42 GLU HB2 H 9.176 0.335 -12.992 1.00 . A A . 42 GLU HB2 1 1
17 34636 1 1 42 GLU HB3 H 8.325 -1.175 -13.278 1.00 . A A . 42 GLU HB3 1 1
17 34637 1 1 42 GLU HG2 H 7.145 -0.304 -15.090 1.00 . A A . 42 GLU HG2 1 1
17 34638 1 1 42 GLU HG3 H 7.486 1.362 -14.621 1.00 . A A . 42 GLU HG3 1 1
17 34639 1 1 42 GLU N N 7.759 0.073 -10.896 1.00 . A A . 42 GLU N 1 1
17 34640 1 1 42 GLU O O 4.907 0.078 -12.925 1.00 . A A . 42 GLU O 1 1
17 34641 1 1 42 GLU OE1 O 9.865 1.367 -15.520 1.00 . A A . 42 GLU OE1 1 1
17 34642 1 1 42 GLU OE2 O 9.314 -0.609 -16.312 1.00 . A A . 42 GLU OE2 1 1
17 34643 1 1 43 ASP C C 4.164 -3.246 -11.010 1.00 . A A . 43 ASP C 1 1
17 34644 1 1 43 ASP CA C 4.680 -2.581 -12.285 1.00 . A A . 43 ASP CA 1 1
17 34645 1 1 43 ASP CB C 5.014 -3.653 -13.324 1.00 . A A . 43 ASP CB 1 1
17 34646 1 1 43 ASP CG C 3.788 -4.406 -13.806 1.00 . A A . 43 ASP CG 1 1
17 34647 1 1 43 ASP H H 6.647 -2.141 -11.601 1.00 . A A . 43 ASP H 1 1
17 34648 1 1 43 ASP HA H 3.905 -1.945 -12.683 1.00 . A A . 43 ASP HA 1 1
17 34649 1 1 43 ASP HB2 H 5.476 -3.182 -14.179 1.00 . A A . 43 ASP HB2 1 1
17 34650 1 1 43 ASP HB3 H 5.704 -4.362 -12.890 1.00 . A A . 43 ASP HB3 1 1
17 34651 1 1 43 ASP N N 5.856 -1.750 -12.041 1.00 . A A . 43 ASP N 1 1
17 34652 1 1 43 ASP O O 3.043 -3.760 -10.976 1.00 . A A . 43 ASP O 1 1
17 34653 1 1 43 ASP OD1 O 3.014 -3.829 -14.600 1.00 . A A . 43 ASP OD1 1 1
17 34654 1 1 43 ASP OD2 O 3.598 -5.581 -13.415 1.00 . A A . 43 ASP OD2 1 1
17 34655 1 1 44 GLU C C 4.643 -3.091 -7.504 1.00 . A A . 44 GLU C 1 1
17 34656 1 1 44 GLU CA C 4.636 -3.980 -8.750 1.00 . A A . 44 GLU CA 1 1
17 34657 1 1 44 GLU CB C 5.633 -5.128 -8.596 1.00 . A A . 44 GLU CB 1 1
17 34658 1 1 44 GLU CD C 6.909 -6.927 -9.857 1.00 . A A . 44 GLU CD 1 1
17 34659 1 1 44 GLU CG C 5.702 -6.014 -9.832 1.00 . A A . 44 GLU CG 1 1
17 34660 1 1 44 GLU H H 5.786 -2.690 -9.977 1.00 . A A . 44 GLU H 1 1
17 34661 1 1 44 GLU HA H 3.647 -4.394 -8.876 1.00 . A A . 44 GLU HA 1 1
17 34662 1 1 44 GLU HB2 H 6.616 -4.718 -8.413 1.00 . A A . 44 GLU HB2 1 1
17 34663 1 1 44 GLU HB3 H 5.341 -5.738 -7.757 1.00 . A A . 44 GLU HB3 1 1
17 34664 1 1 44 GLU HG2 H 4.811 -6.624 -9.866 1.00 . A A . 44 GLU HG2 1 1
17 34665 1 1 44 GLU HG3 H 5.731 -5.380 -10.706 1.00 . A A . 44 GLU HG3 1 1
17 34666 1 1 44 GLU N N 4.965 -3.225 -9.954 1.00 . A A . 44 GLU N 1 1
17 34667 1 1 44 GLU O O 5.293 -2.047 -7.471 1.00 . A A . 44 GLU O 1 1
17 34668 1 1 44 GLU OE1 O 8.017 -6.468 -9.517 1.00 . A A . 44 GLU OE1 1 1
17 34669 1 1 44 GLU OE2 O 6.758 -8.103 -10.250 1.00 . A A . 44 GLU OE2 1 1
17 34670 1 1 45 VAL C C 4.551 -3.676 -4.159 1.00 . A A . 45 VAL C 1 1
17 34671 1 1 45 VAL CA C 3.883 -2.807 -5.213 1.00 . A A . 45 VAL CA 1 1
17 34672 1 1 45 VAL CB C 2.449 -2.470 -4.744 1.00 . A A . 45 VAL CB 1 1
17 34673 1 1 45 VAL CG1 C 2.465 -1.780 -3.392 1.00 . A A . 45 VAL CG1 1 1
17 34674 1 1 45 VAL CG2 C 1.742 -1.604 -5.767 1.00 . A A . 45 VAL CG2 1 1
17 34675 1 1 45 VAL H H 3.325 -4.297 -6.605 1.00 . A A . 45 VAL H 1 1
17 34676 1 1 45 VAL HA H 4.435 -1.886 -5.323 1.00 . A A . 45 VAL HA 1 1
17 34677 1 1 45 VAL HB H 1.898 -3.392 -4.645 1.00 . A A . 45 VAL HB 1 1
17 34678 1 1 45 VAL HG11 H 2.920 -2.433 -2.663 1.00 . A A . 45 VAL HG11 1 1
17 34679 1 1 45 VAL HG12 H 1.453 -1.551 -3.090 1.00 . A A . 45 VAL HG12 1 1
17 34680 1 1 45 VAL HG13 H 3.035 -0.865 -3.461 1.00 . A A . 45 VAL HG13 1 1
17 34681 1 1 45 VAL HG21 H 0.738 -1.394 -5.431 1.00 . A A . 45 VAL HG21 1 1
17 34682 1 1 45 VAL HG22 H 1.705 -2.127 -6.711 1.00 . A A . 45 VAL HG22 1 1
17 34683 1 1 45 VAL HG23 H 2.284 -0.678 -5.889 1.00 . A A . 45 VAL HG23 1 1
17 34684 1 1 45 VAL N N 3.892 -3.498 -6.492 1.00 . A A . 45 VAL N 1 1
17 34685 1 1 45 VAL O O 4.238 -4.861 -4.036 1.00 . A A . 45 VAL O 1 1
17 34686 1 1 46 VAL C C 5.879 -3.180 -1.007 1.00 . A A . 46 VAL C 1 1
17 34687 1 1 46 VAL CA C 6.163 -3.824 -2.360 1.00 . A A . 46 VAL CA 1 1
17 34688 1 1 46 VAL CB C 7.689 -3.865 -2.594 1.00 . A A . 46 VAL CB 1 1
17 34689 1 1 46 VAL CG1 C 8.383 -4.675 -1.504 1.00 . A A . 46 VAL CG1 1 1
17 34690 1 1 46 VAL CG2 C 8.013 -4.432 -3.969 1.00 . A A . 46 VAL CG2 1 1
17 34691 1 1 46 VAL H H 5.703 -2.151 -3.568 1.00 . A A . 46 VAL H 1 1
17 34692 1 1 46 VAL HA H 5.791 -4.837 -2.355 1.00 . A A . 46 VAL HA 1 1
17 34693 1 1 46 VAL HB H 8.065 -2.854 -2.550 1.00 . A A . 46 VAL HB 1 1
17 34694 1 1 46 VAL HG11 H 9.450 -4.670 -1.675 1.00 . A A . 46 VAL HG11 1 1
17 34695 1 1 46 VAL HG12 H 8.021 -5.693 -1.526 1.00 . A A . 46 VAL HG12 1 1
17 34696 1 1 46 VAL HG13 H 8.169 -4.239 -0.540 1.00 . A A . 46 VAL HG13 1 1
17 34697 1 1 46 VAL HG21 H 9.083 -4.453 -4.104 1.00 . A A . 46 VAL HG21 1 1
17 34698 1 1 46 VAL HG22 H 7.567 -3.808 -4.730 1.00 . A A . 46 VAL HG22 1 1
17 34699 1 1 46 VAL HG23 H 7.618 -5.435 -4.049 1.00 . A A . 46 VAL HG23 1 1
17 34700 1 1 46 VAL N N 5.479 -3.097 -3.414 1.00 . A A . 46 VAL N 1 1
17 34701 1 1 46 VAL O O 6.120 -1.985 -0.814 1.00 . A A . 46 VAL O 1 1
17 34702 1 1 47 GLU C C 6.279 -3.887 2.170 1.00 . A A . 47 GLU C 1 1
17 34703 1 1 47 GLU CA C 5.126 -3.496 1.275 1.00 . A A . 47 GLU CA 1 1
17 34704 1 1 47 GLU CB C 3.814 -4.034 1.840 1.00 . A A . 47 GLU CB 1 1
17 34705 1 1 47 GLU CD C 1.300 -3.771 1.912 1.00 . A A . 47 GLU CD 1 1
17 34706 1 1 47 GLU CG C 2.631 -3.131 1.557 1.00 . A A . 47 GLU CG 1 1
17 34707 1 1 47 GLU H H 5.111 -4.888 -0.311 1.00 . A A . 47 GLU H 1 1
17 34708 1 1 47 GLU HA H 5.073 -2.415 1.241 1.00 . A A . 47 GLU HA 1 1
17 34709 1 1 47 GLU HB2 H 3.618 -4.998 1.404 1.00 . A A . 47 GLU HB2 1 1
17 34710 1 1 47 GLU HB3 H 3.911 -4.143 2.910 1.00 . A A . 47 GLU HB3 1 1
17 34711 1 1 47 GLU HG2 H 2.742 -2.227 2.138 1.00 . A A . 47 GLU HG2 1 1
17 34712 1 1 47 GLU HG3 H 2.634 -2.884 0.510 1.00 . A A . 47 GLU HG3 1 1
17 34713 1 1 47 GLU N N 5.352 -3.966 -0.080 1.00 . A A . 47 GLU N 1 1
17 34714 1 1 47 GLU O O 6.810 -4.998 2.087 1.00 . A A . 47 GLU O 1 1
17 34715 1 1 47 GLU OE1 O 0.919 -3.742 3.101 1.00 . A A . 47 GLU OE1 1 1
17 34716 1 1 47 GLU OE2 O 0.628 -4.296 1.003 1.00 . A A . 47 GLU OE2 1 1
17 34717 1 1 48 THR C C 7.287 -2.963 5.360 1.00 . A A . 48 THR C 1 1
17 34718 1 1 48 THR CA C 7.763 -3.182 3.933 1.00 . A A . 48 THR CA 1 1
17 34719 1 1 48 THR CB C 8.954 -2.249 3.646 1.00 . A A . 48 THR CB 1 1
17 34720 1 1 48 THR CG2 C 10.226 -3.049 3.416 1.00 . A A . 48 THR CG2 1 1
17 34721 1 1 48 THR H H 6.201 -2.093 3.007 1.00 . A A . 48 THR H 1 1
17 34722 1 1 48 THR HA H 8.094 -4.207 3.825 1.00 . A A . 48 THR HA 1 1
17 34723 1 1 48 THR HB H 9.101 -1.610 4.506 1.00 . A A . 48 THR HB 1 1
17 34724 1 1 48 THR HG1 H 7.858 -1.727 2.088 1.00 . A A . 48 THR HG1 1 1
17 34725 1 1 48 THR HG21 H 10.439 -3.645 4.290 1.00 . A A . 48 THR HG21 1 1
17 34726 1 1 48 THR HG22 H 11.046 -2.374 3.233 1.00 . A A . 48 THR HG22 1 1
17 34727 1 1 48 THR HG23 H 10.095 -3.698 2.560 1.00 . A A . 48 THR HG23 1 1
17 34728 1 1 48 THR N N 6.675 -2.957 3.003 1.00 . A A . 48 THR N 1 1
17 34729 1 1 48 THR O O 6.830 -1.880 5.710 1.00 . A A . 48 THR O 1 1
17 34730 1 1 48 THR OG1 O 8.682 -1.437 2.492 1.00 . A A . 48 THR OG1 1 1
17 34731 1 1 49 GLU C C 8.162 -3.721 8.456 1.00 . A A . 49 GLU C 1 1
17 34732 1 1 49 GLU CA C 6.956 -3.912 7.557 1.00 . A A . 49 GLU CA 1 1
17 34733 1 1 49 GLU CB C 6.206 -5.179 7.964 1.00 . A A . 49 GLU CB 1 1
17 34734 1 1 49 GLU CD C 4.355 -6.813 7.449 1.00 . A A . 49 GLU CD 1 1
17 34735 1 1 49 GLU CG C 5.117 -5.589 6.989 1.00 . A A . 49 GLU CG 1 1
17 34736 1 1 49 GLU H H 7.756 -4.836 5.830 1.00 . A A . 49 GLU H 1 1
17 34737 1 1 49 GLU HA H 6.302 -3.059 7.660 1.00 . A A . 49 GLU HA 1 1
17 34738 1 1 49 GLU HB2 H 6.913 -5.989 8.045 1.00 . A A . 49 GLU HB2 1 1
17 34739 1 1 49 GLU HB3 H 5.749 -5.016 8.929 1.00 . A A . 49 GLU HB3 1 1
17 34740 1 1 49 GLU HG2 H 4.423 -4.770 6.882 1.00 . A A . 49 GLU HG2 1 1
17 34741 1 1 49 GLU HG3 H 5.570 -5.803 6.031 1.00 . A A . 49 GLU HG3 1 1
17 34742 1 1 49 GLU N N 7.383 -3.994 6.172 1.00 . A A . 49 GLU N 1 1
17 34743 1 1 49 GLU O O 9.131 -4.470 8.364 1.00 . A A . 49 GLU O 1 1
17 34744 1 1 49 GLU OE1 O 4.892 -7.938 7.339 1.00 . A A . 49 GLU OE1 1 1
17 34745 1 1 49 GLU OE2 O 3.213 -6.664 7.925 1.00 . A A . 49 GLU OE2 1 1
17 34746 1 1 50 VAL C C 8.839 -3.043 11.618 1.00 . A A . 50 VAL C 1 1
17 34747 1 1 50 VAL CA C 9.198 -2.479 10.250 1.00 . A A . 50 VAL CA 1 1
17 34748 1 1 50 VAL CB C 9.519 -0.972 10.380 1.00 . A A . 50 VAL CB 1 1
17 34749 1 1 50 VAL CG1 C 10.717 -0.752 11.287 1.00 . A A . 50 VAL CG1 1 1
17 34750 1 1 50 VAL CG2 C 9.759 -0.346 9.012 1.00 . A A . 50 VAL CG2 1 1
17 34751 1 1 50 VAL H H 7.322 -2.136 9.325 1.00 . A A . 50 VAL H 1 1
17 34752 1 1 50 VAL HA H 10.078 -2.989 9.883 1.00 . A A . 50 VAL HA 1 1
17 34753 1 1 50 VAL HB H 8.668 -0.483 10.831 1.00 . A A . 50 VAL HB 1 1
17 34754 1 1 50 VAL HG11 H 10.508 -1.168 12.262 1.00 . A A . 50 VAL HG11 1 1
17 34755 1 1 50 VAL HG12 H 10.909 0.308 11.383 1.00 . A A . 50 VAL HG12 1 1
17 34756 1 1 50 VAL HG13 H 11.584 -1.240 10.866 1.00 . A A . 50 VAL HG13 1 1
17 34757 1 1 50 VAL HG21 H 8.891 -0.506 8.390 1.00 . A A . 50 VAL HG21 1 1
17 34758 1 1 50 VAL HG22 H 10.622 -0.804 8.553 1.00 . A A . 50 VAL HG22 1 1
17 34759 1 1 50 VAL HG23 H 9.931 0.714 9.124 1.00 . A A . 50 VAL HG23 1 1
17 34760 1 1 50 VAL N N 8.111 -2.722 9.314 1.00 . A A . 50 VAL N 1 1
17 34761 1 1 50 VAL O O 7.930 -2.549 12.290 1.00 . A A . 50 VAL O 1 1
17 34762 1 1 51 MET C C 10.398 -4.609 14.266 1.00 . A A . 51 MET C 1 1
17 34763 1 1 51 MET CA C 9.247 -4.748 13.280 1.00 . A A . 51 MET CA 1 1
17 34764 1 1 51 MET CB C 8.949 -6.224 13.013 1.00 . A A . 51 MET CB 1 1
17 34765 1 1 51 MET CE C 8.879 -9.421 13.094 1.00 . A A . 51 MET CE 1 1
17 34766 1 1 51 MET CG C 8.249 -6.933 14.167 1.00 . A A . 51 MET CG 1 1
17 34767 1 1 51 MET H H 10.309 -4.387 11.481 1.00 . A A . 51 MET H 1 1
17 34768 1 1 51 MET HA H 8.368 -4.284 13.701 1.00 . A A . 51 MET HA 1 1
17 34769 1 1 51 MET HB2 H 8.325 -6.294 12.138 1.00 . A A . 51 MET HB2 1 1
17 34770 1 1 51 MET HB3 H 9.883 -6.729 12.819 1.00 . A A . 51 MET HB3 1 1
17 34771 1 1 51 MET HE1 H 8.549 -10.381 12.730 1.00 . A A . 51 MET HE1 1 1
17 34772 1 1 51 MET HE2 H 9.577 -9.563 13.907 1.00 . A A . 51 MET HE2 1 1
17 34773 1 1 51 MET HE3 H 9.362 -8.879 12.295 1.00 . A A . 51 MET HE3 1 1
17 34774 1 1 51 MET HG2 H 8.972 -7.145 14.940 1.00 . A A . 51 MET HG2 1 1
17 34775 1 1 51 MET HG3 H 7.487 -6.277 14.563 1.00 . A A . 51 MET HG3 1 1
17 34776 1 1 51 MET N N 9.555 -4.071 12.030 1.00 . A A . 51 MET N 1 1
17 34777 1 1 51 MET O O 11.564 -4.735 13.885 1.00 . A A . 51 MET O 1 1
17 34778 1 1 51 MET SD S 7.469 -8.485 13.673 1.00 . A A . 51 MET SD 1 1
17 34779 1 1 52 GLU C C 12.005 -5.324 16.679 1.00 . A A . 52 GLU C 1 1
17 34780 1 1 52 GLU CA C 11.029 -4.157 16.585 1.00 . A A . 52 GLU CA 1 1
17 34781 1 1 52 GLU CB C 10.295 -3.992 17.912 1.00 . A A . 52 GLU CB 1 1
17 34782 1 1 52 GLU CD C 10.657 -1.521 18.255 1.00 . A A . 52 GLU CD 1 1
17 34783 1 1 52 GLU CG C 9.639 -2.630 18.086 1.00 . A A . 52 GLU CG 1 1
17 34784 1 1 52 GLU H H 9.107 -4.319 15.759 1.00 . A A . 52 GLU H 1 1
17 34785 1 1 52 GLU HA H 11.579 -3.255 16.370 1.00 . A A . 52 GLU HA 1 1
17 34786 1 1 52 GLU HB2 H 9.526 -4.747 17.979 1.00 . A A . 52 GLU HB2 1 1
17 34787 1 1 52 GLU HB3 H 10.996 -4.136 18.713 1.00 . A A . 52 GLU HB3 1 1
17 34788 1 1 52 GLU HG2 H 9.041 -2.418 17.212 1.00 . A A . 52 GLU HG2 1 1
17 34789 1 1 52 GLU HG3 H 9.006 -2.655 18.960 1.00 . A A . 52 GLU HG3 1 1
17 34790 1 1 52 GLU N N 10.054 -4.359 15.526 1.00 . A A . 52 GLU N 1 1
17 34791 1 1 52 GLU O O 11.599 -6.479 16.793 1.00 . A A . 52 GLU O 1 1
17 34792 1 1 52 GLU OE1 O 11.326 -1.166 17.262 1.00 . A A . 52 GLU OE1 1 1
17 34793 1 1 52 GLU OE2 O 10.809 -1.017 19.387 1.00 . A A . 52 GLU OE2 1 1
17 34794 1 1 53 GLY C C 14.783 -6.541 15.391 1.00 . A A . 53 GLY C 1 1
17 34795 1 1 53 GLY CA C 14.314 -6.033 16.739 1.00 . A A . 53 GLY CA 1 1
17 34796 1 1 53 GLY H H 13.553 -4.073 16.505 1.00 . A A . 53 GLY H 1 1
17 34797 1 1 53 GLY HA2 H 15.160 -5.618 17.269 1.00 . A A . 53 GLY HA2 1 1
17 34798 1 1 53 GLY HA3 H 13.918 -6.861 17.305 1.00 . A A . 53 GLY HA3 1 1
17 34799 1 1 53 GLY N N 13.292 -5.012 16.624 1.00 . A A . 53 GLY N 1 1
17 34800 1 1 53 GLY O O 15.921 -6.991 15.253 1.00 . A A . 53 GLY O 1 1
17 34801 1 1 54 ARG C C 14.745 -5.793 12.206 1.00 . A A . 54 ARG C 1 1
17 34802 1 1 54 ARG CA C 14.229 -6.937 13.056 1.00 . A A . 54 ARG CA 1 1
17 34803 1 1 54 ARG CB C 12.982 -7.497 12.378 1.00 . A A . 54 ARG CB 1 1
17 34804 1 1 54 ARG CD C 12.991 -9.992 12.534 1.00 . A A . 54 ARG CD 1 1
17 34805 1 1 54 ARG CG C 12.384 -8.699 13.061 1.00 . A A . 54 ARG CG 1 1
17 34806 1 1 54 ARG CZ C 12.410 -10.942 10.317 1.00 . A A . 54 ARG CZ 1 1
17 34807 1 1 54 ARG H H 13.007 -6.119 14.577 1.00 . A A . 54 ARG H 1 1
17 34808 1 1 54 ARG HA H 14.979 -7.708 13.125 1.00 . A A . 54 ARG HA 1 1
17 34809 1 1 54 ARG HB2 H 12.228 -6.724 12.344 1.00 . A A . 54 ARG HB2 1 1
17 34810 1 1 54 ARG HB3 H 13.237 -7.778 11.368 1.00 . A A . 54 ARG HB3 1 1
17 34811 1 1 54 ARG HD2 H 14.001 -10.078 12.907 1.00 . A A . 54 ARG HD2 1 1
17 34812 1 1 54 ARG HD3 H 12.402 -10.824 12.891 1.00 . A A . 54 ARG HD3 1 1
17 34813 1 1 54 ARG HE H 13.547 -9.315 10.611 1.00 . A A . 54 ARG HE 1 1
17 34814 1 1 54 ARG HG2 H 12.575 -8.625 14.122 1.00 . A A . 54 ARG HG2 1 1
17 34815 1 1 54 ARG HG3 H 11.324 -8.698 12.882 1.00 . A A . 54 ARG HG3 1 1
17 34816 1 1 54 ARG HH11 H 11.572 -11.941 11.879 1.00 . A A . 54 ARG HH11 1 1
17 34817 1 1 54 ARG HH12 H 11.223 -12.583 10.299 1.00 . A A . 54 ARG HH12 1 1
17 34818 1 1 54 ARG HH21 H 13.077 -10.175 8.558 1.00 . A A . 54 ARG HH21 1 1
17 34819 1 1 54 ARG HH22 H 12.069 -11.586 8.425 1.00 . A A . 54 ARG HH22 1 1
17 34820 1 1 54 ARG N N 13.903 -6.481 14.400 1.00 . A A . 54 ARG N 1 1
17 34821 1 1 54 ARG NE N 13.020 -10.022 11.067 1.00 . A A . 54 ARG NE 1 1
17 34822 1 1 54 ARG NH1 N 11.677 -11.896 10.875 1.00 . A A . 54 ARG NH1 1 1
17 34823 1 1 54 ARG NH2 N 12.528 -10.898 8.995 1.00 . A A . 54 ARG NH2 1 1
17 34824 1 1 54 ARG O O 15.943 -5.655 11.970 1.00 . A A . 54 ARG O 1 1
17 34825 1 1 55 GLY C C 13.041 -3.957 9.720 1.00 . A A . 55 GLY C 1 1
17 34826 1 1 55 GLY CA C 14.083 -3.926 10.818 1.00 . A A . 55 GLY CA 1 1
17 34827 1 1 55 GLY H H 12.899 -5.061 12.141 1.00 . A A . 55 GLY H 1 1
17 34828 1 1 55 GLY HA2 H 14.064 -2.961 11.308 1.00 . A A . 55 GLY HA2 1 1
17 34829 1 1 55 GLY HA3 H 15.059 -4.088 10.385 1.00 . A A . 55 GLY HA3 1 1
17 34830 1 1 55 GLY N N 13.810 -4.960 11.788 1.00 . A A . 55 GLY N 1 1
17 34831 1 1 55 GLY O O 11.878 -4.266 9.989 1.00 . A A . 55 GLY O 1 1
17 34832 1 1 56 GLU C C 12.361 -5.135 6.881 1.00 . A A . 56 GLU C 1 1
17 34833 1 1 56 GLU CA C 12.531 -3.714 7.370 1.00 . A A . 56 GLU CA 1 1
17 34834 1 1 56 GLU CB C 13.022 -2.850 6.217 1.00 . A A . 56 GLU CB 1 1
17 34835 1 1 56 GLU CD C 14.868 -1.364 7.072 1.00 . A A . 56 GLU CD 1 1
17 34836 1 1 56 GLU CG C 13.425 -1.446 6.612 1.00 . A A . 56 GLU CG 1 1
17 34837 1 1 56 GLU H H 14.360 -3.349 8.343 1.00 . A A . 56 GLU H 1 1
17 34838 1 1 56 GLU HA H 11.567 -3.352 7.698 1.00 . A A . 56 GLU HA 1 1
17 34839 1 1 56 GLU HB2 H 13.876 -3.330 5.763 1.00 . A A . 56 GLU HB2 1 1
17 34840 1 1 56 GLU HB3 H 12.237 -2.780 5.486 1.00 . A A . 56 GLU HB3 1 1
17 34841 1 1 56 GLU HG2 H 13.292 -0.808 5.763 1.00 . A A . 56 GLU HG2 1 1
17 34842 1 1 56 GLU HG3 H 12.785 -1.114 7.415 1.00 . A A . 56 GLU HG3 1 1
17 34843 1 1 56 GLU N N 13.441 -3.651 8.494 1.00 . A A . 56 GLU N 1 1
17 34844 1 1 56 GLU O O 13.329 -5.866 6.662 1.00 . A A . 56 GLU O 1 1
17 34845 1 1 56 GLU OE1 O 15.773 -1.427 6.213 1.00 . A A . 56 GLU OE1 1 1
17 34846 1 1 56 GLU OE2 O 15.106 -1.256 8.290 1.00 . A A . 56 GLU OE2 1 1
17 34847 1 1 57 VAL C C 9.985 -6.574 4.857 1.00 . A A . 57 VAL C 1 1
17 34848 1 1 57 VAL CA C 10.760 -6.793 6.151 1.00 . A A . 57 VAL CA 1 1
17 34849 1 1 57 VAL CB C 9.897 -7.598 7.145 1.00 . A A . 57 VAL CB 1 1
17 34850 1 1 57 VAL CG1 C 9.433 -8.911 6.527 1.00 . A A . 57 VAL CG1 1 1
17 34851 1 1 57 VAL CG2 C 10.665 -7.856 8.435 1.00 . A A . 57 VAL CG2 1 1
17 34852 1 1 57 VAL H H 10.400 -4.886 6.977 1.00 . A A . 57 VAL H 1 1
17 34853 1 1 57 VAL HA H 11.665 -7.344 5.942 1.00 . A A . 57 VAL HA 1 1
17 34854 1 1 57 VAL HB H 9.029 -7.002 7.383 1.00 . A A . 57 VAL HB 1 1
17 34855 1 1 57 VAL HG11 H 8.835 -9.455 7.244 1.00 . A A . 57 VAL HG11 1 1
17 34856 1 1 57 VAL HG12 H 10.293 -9.503 6.251 1.00 . A A . 57 VAL HG12 1 1
17 34857 1 1 57 VAL HG13 H 8.840 -8.704 5.648 1.00 . A A . 57 VAL HG13 1 1
17 34858 1 1 57 VAL HG21 H 10.047 -8.420 9.119 1.00 . A A . 57 VAL HG21 1 1
17 34859 1 1 57 VAL HG22 H 10.934 -6.912 8.888 1.00 . A A . 57 VAL HG22 1 1
17 34860 1 1 57 VAL HG23 H 11.562 -8.417 8.216 1.00 . A A . 57 VAL HG23 1 1
17 34861 1 1 57 VAL N N 11.115 -5.507 6.710 1.00 . A A . 57 VAL N 1 1
17 34862 1 1 57 VAL O O 8.937 -5.930 4.860 1.00 . A A . 57 VAL O 1 1
17 34863 1 1 58 GLN C C 8.921 -8.042 2.150 1.00 . A A . 58 GLN C 1 1
17 34864 1 1 58 GLN CA C 9.879 -6.904 2.465 1.00 . A A . 58 GLN CA 1 1
17 34865 1 1 58 GLN CB C 10.955 -6.803 1.391 1.00 . A A . 58 GLN CB 1 1
17 34866 1 1 58 GLN CD C 12.907 -5.463 0.482 1.00 . A A . 58 GLN CD 1 1
17 34867 1 1 58 GLN CG C 11.958 -5.690 1.647 1.00 . A A . 58 GLN CG 1 1
17 34868 1 1 58 GLN H H 11.333 -7.612 3.805 1.00 . A A . 58 GLN H 1 1
17 34869 1 1 58 GLN HA H 9.326 -5.978 2.497 1.00 . A A . 58 GLN HA 1 1
17 34870 1 1 58 GLN HB2 H 11.489 -7.742 1.344 1.00 . A A . 58 GLN HB2 1 1
17 34871 1 1 58 GLN HB3 H 10.482 -6.624 0.447 1.00 . A A . 58 GLN HB3 1 1
17 34872 1 1 58 GLN HE21 H 13.032 -3.531 0.935 1.00 . A A . 58 GLN HE21 1 1
17 34873 1 1 58 GLN HE22 H 13.955 -4.047 -0.430 1.00 . A A . 58 GLN HE22 1 1
17 34874 1 1 58 GLN HG2 H 11.419 -4.776 1.838 1.00 . A A . 58 GLN HG2 1 1
17 34875 1 1 58 GLN HG3 H 12.542 -5.948 2.521 1.00 . A A . 58 GLN HG3 1 1
17 34876 1 1 58 GLN N N 10.500 -7.096 3.756 1.00 . A A . 58 GLN N 1 1
17 34877 1 1 58 GLN NE2 N 13.341 -4.223 0.311 1.00 . A A . 58 GLN NE2 1 1
17 34878 1 1 58 GLN O O 9.290 -9.215 2.215 1.00 . A A . 58 GLN O 1 1
17 34879 1 1 58 GLN OE1 O 13.243 -6.386 -0.261 1.00 . A A . 58 GLN OE1 1 1
17 34880 1 1 59 LEU C C 6.721 -8.959 -0.027 1.00 . A A . 59 LEU C 1 1
17 34881 1 1 59 LEU CA C 6.680 -8.668 1.466 1.00 . A A . 59 LEU CA 1 1
17 34882 1 1 59 LEU CB C 5.289 -8.167 1.863 1.00 . A A . 59 LEU CB 1 1
17 34883 1 1 59 LEU CD1 C 3.674 -7.463 3.645 1.00 . A A . 59 LEU CD1 1 1
17 34884 1 1 59 LEU CD2 C 5.248 -9.354 4.064 1.00 . A A . 59 LEU CD2 1 1
17 34885 1 1 59 LEU CG C 5.061 -8.017 3.365 1.00 . A A . 59 LEU CG 1 1
17 34886 1 1 59 LEU H H 7.453 -6.732 1.813 1.00 . A A . 59 LEU H 1 1
17 34887 1 1 59 LEU HA H 6.898 -9.577 2.008 1.00 . A A . 59 LEU HA 1 1
17 34888 1 1 59 LEU HB2 H 5.129 -7.206 1.395 1.00 . A A . 59 LEU HB2 1 1
17 34889 1 1 59 LEU HB3 H 4.556 -8.860 1.478 1.00 . A A . 59 LEU HB3 1 1
17 34890 1 1 59 LEU HD11 H 2.930 -8.128 3.230 1.00 . A A . 59 LEU HD11 1 1
17 34891 1 1 59 LEU HD12 H 3.579 -6.488 3.192 1.00 . A A . 59 LEU HD12 1 1
17 34892 1 1 59 LEU HD13 H 3.529 -7.382 4.711 1.00 . A A . 59 LEU HD13 1 1
17 34893 1 1 59 LEU HD21 H 6.251 -9.714 3.892 1.00 . A A . 59 LEU HD21 1 1
17 34894 1 1 59 LEU HD22 H 4.536 -10.067 3.674 1.00 . A A . 59 LEU HD22 1 1
17 34895 1 1 59 LEU HD23 H 5.089 -9.228 5.126 1.00 . A A . 59 LEU HD23 1 1
17 34896 1 1 59 LEU HG H 5.785 -7.326 3.766 1.00 . A A . 59 LEU HG 1 1
17 34897 1 1 59 LEU N N 7.691 -7.686 1.821 1.00 . A A . 59 LEU N 1 1
17 34898 1 1 59 LEU O O 7.249 -8.159 -0.801 1.00 . A A . 59 LEU O 1 1
17 34899 1 1 60 PRO C C 5.459 -9.376 -2.693 1.00 . A A . 60 PRO C 1 1
17 34900 1 1 60 PRO CA C 6.079 -10.492 -1.856 1.00 . A A . 60 PRO CA 1 1
17 34901 1 1 60 PRO CB C 5.161 -11.715 -1.835 1.00 . A A . 60 PRO CB 1 1
17 34902 1 1 60 PRO CD C 5.671 -11.183 0.447 1.00 . A A . 60 PRO CD 1 1
17 34903 1 1 60 PRO CG C 5.358 -12.320 -0.489 1.00 . A A . 60 PRO CG 1 1
17 34904 1 1 60 PRO HA H 7.038 -10.762 -2.272 1.00 . A A . 60 PRO HA 1 1
17 34905 1 1 60 PRO HB2 H 4.138 -11.405 -1.982 1.00 . A A . 60 PRO HB2 1 1
17 34906 1 1 60 PRO HB3 H 5.452 -12.399 -2.620 1.00 . A A . 60 PRO HB3 1 1
17 34907 1 1 60 PRO HD2 H 4.778 -10.851 0.956 1.00 . A A . 60 PRO HD2 1 1
17 34908 1 1 60 PRO HD3 H 6.421 -11.484 1.163 1.00 . A A . 60 PRO HD3 1 1
17 34909 1 1 60 PRO HG2 H 4.455 -12.823 -0.177 1.00 . A A . 60 PRO HG2 1 1
17 34910 1 1 60 PRO HG3 H 6.183 -13.017 -0.518 1.00 . A A . 60 PRO HG3 1 1
17 34911 1 1 60 PRO N N 6.188 -10.125 -0.442 1.00 . A A . 60 PRO N 1 1
17 34912 1 1 60 PRO O O 4.437 -8.798 -2.320 1.00 . A A . 60 PRO O 1 1
17 34913 1 1 61 PHE C C 4.228 -8.285 -5.218 1.00 . A A . 61 PHE C 1 1
17 34914 1 1 61 PHE CA C 5.637 -8.015 -4.699 1.00 . A A . 61 PHE CA 1 1
17 34915 1 1 61 PHE CB C 6.614 -7.829 -5.869 1.00 . A A . 61 PHE CB 1 1
17 34916 1 1 61 PHE CD1 C 6.286 -9.620 -7.612 1.00 . A A . 61 PHE CD1 1 1
17 34917 1 1 61 PHE CD2 C 8.149 -9.804 -6.133 1.00 . A A . 61 PHE CD2 1 1
17 34918 1 1 61 PHE CE1 C 6.663 -10.792 -8.239 1.00 . A A . 61 PHE CE1 1 1
17 34919 1 1 61 PHE CE2 C 8.529 -10.978 -6.756 1.00 . A A . 61 PHE CE2 1 1
17 34920 1 1 61 PHE CG C 7.023 -9.111 -6.552 1.00 . A A . 61 PHE CG 1 1
17 34921 1 1 61 PHE CZ C 7.786 -11.472 -7.809 1.00 . A A . 61 PHE CZ 1 1
17 34922 1 1 61 PHE H H 6.899 -9.580 -4.054 1.00 . A A . 61 PHE H 1 1
17 34923 1 1 61 PHE HA H 5.616 -7.101 -4.122 1.00 . A A . 61 PHE HA 1 1
17 34924 1 1 61 PHE HB2 H 6.151 -7.196 -6.611 1.00 . A A . 61 PHE HB2 1 1
17 34925 1 1 61 PHE HB3 H 7.508 -7.348 -5.504 1.00 . A A . 61 PHE HB3 1 1
17 34926 1 1 61 PHE HD1 H 5.408 -9.089 -7.951 1.00 . A A . 61 PHE HD1 1 1
17 34927 1 1 61 PHE HD2 H 8.734 -9.419 -5.310 1.00 . A A . 61 PHE HD2 1 1
17 34928 1 1 61 PHE HE1 H 6.079 -11.176 -9.062 1.00 . A A . 61 PHE HE1 1 1
17 34929 1 1 61 PHE HE2 H 9.408 -11.507 -6.421 1.00 . A A . 61 PHE HE2 1 1
17 34930 1 1 61 PHE HZ H 8.082 -12.391 -8.296 1.00 . A A . 61 PHE HZ 1 1
17 34931 1 1 61 PHE N N 6.095 -9.076 -3.816 1.00 . A A . 61 PHE N 1 1
17 34932 1 1 61 PHE O O 3.930 -9.361 -5.732 1.00 . A A . 61 PHE O 1 1
17 34933 1 1 62 MET C C 1.846 -6.579 -6.825 1.00 . A A . 62 MET C 1 1
17 34934 1 1 62 MET CA C 2.001 -7.387 -5.549 1.00 . A A . 62 MET CA 1 1
17 34935 1 1 62 MET CB C 1.009 -6.886 -4.494 1.00 . A A . 62 MET CB 1 1
17 34936 1 1 62 MET CE C -1.856 -7.253 -3.163 1.00 . A A . 62 MET CE 1 1
17 34937 1 1 62 MET CG C 0.866 -7.801 -3.286 1.00 . A A . 62 MET CG 1 1
17 34938 1 1 62 MET H H 3.659 -6.474 -4.603 1.00 . A A . 62 MET H 1 1
17 34939 1 1 62 MET HA H 1.794 -8.424 -5.763 1.00 . A A . 62 MET HA 1 1
17 34940 1 1 62 MET HB2 H 1.336 -5.917 -4.147 1.00 . A A . 62 MET HB2 1 1
17 34941 1 1 62 MET HB3 H 0.040 -6.779 -4.957 1.00 . A A . 62 MET HB3 1 1
17 34942 1 1 62 MET HE1 H -2.021 -8.252 -3.536 1.00 . A A . 62 MET HE1 1 1
17 34943 1 1 62 MET HE2 H -1.713 -6.577 -3.994 1.00 . A A . 62 MET HE2 1 1
17 34944 1 1 62 MET HE3 H -2.714 -6.936 -2.587 1.00 . A A . 62 MET HE3 1 1
17 34945 1 1 62 MET HG2 H 0.597 -8.790 -3.631 1.00 . A A . 62 MET HG2 1 1
17 34946 1 1 62 MET HG3 H 1.813 -7.846 -2.772 1.00 . A A . 62 MET HG3 1 1
17 34947 1 1 62 MET N N 3.366 -7.296 -5.062 1.00 . A A . 62 MET N 1 1
17 34948 1 1 62 MET O O 2.077 -5.373 -6.837 1.00 . A A . 62 MET O 1 1
17 34949 1 1 62 MET SD S -0.397 -7.237 -2.125 1.00 . A A . 62 MET SD 1 1
17 34950 1 1 63 ALA C C 0.013 -5.740 -9.169 1.00 . A A . 63 ALA C 1 1
17 34951 1 1 63 ALA CA C 1.283 -6.579 -9.179 1.00 . A A . 63 ALA CA 1 1
17 34952 1 1 63 ALA CB C 1.242 -7.597 -10.308 1.00 . A A . 63 ALA CB 1 1
17 34953 1 1 63 ALA H H 1.285 -8.204 -7.831 1.00 . A A . 63 ALA H 1 1
17 34954 1 1 63 ALA HA H 2.130 -5.927 -9.340 1.00 . A A . 63 ALA HA 1 1
17 34955 1 1 63 ALA HB1 H 2.142 -8.197 -10.289 1.00 . A A . 63 ALA HB1 1 1
17 34956 1 1 63 ALA HB2 H 1.174 -7.082 -11.256 1.00 . A A . 63 ALA HB2 1 1
17 34957 1 1 63 ALA HB3 H 0.382 -8.238 -10.184 1.00 . A A . 63 ALA HB3 1 1
17 34958 1 1 63 ALA N N 1.460 -7.244 -7.899 1.00 . A A . 63 ALA N 1 1
17 34959 1 1 63 ALA O O -1.062 -6.227 -8.810 1.00 . A A . 63 ALA O 1 1
17 34960 1 1 64 TYR C C -1.282 -3.140 -10.989 1.00 . A A . 64 TYR C 1 1
17 34961 1 1 64 TYR CA C -0.986 -3.570 -9.563 1.00 . A A . 64 TYR CA 1 1
17 34962 1 1 64 TYR CB C -0.725 -2.334 -8.686 1.00 . A A . 64 TYR CB 1 1
17 34963 1 1 64 TYR CD1 C 1.652 -1.567 -9.079 1.00 . A A . 64 TYR CD1 1 1
17 34964 1 1 64 TYR CD2 C -0.114 -0.230 -9.955 1.00 . A A . 64 TYR CD2 1 1
17 34965 1 1 64 TYR CE1 C 2.579 -0.680 -9.588 1.00 . A A . 64 TYR CE1 1 1
17 34966 1 1 64 TYR CE2 C 0.810 0.660 -10.469 1.00 . A A . 64 TYR CE2 1 1
17 34967 1 1 64 TYR CG C 0.291 -1.360 -9.252 1.00 . A A . 64 TYR CG 1 1
17 34968 1 1 64 TYR CZ C 2.155 0.430 -10.281 1.00 . A A . 64 TYR CZ 1 1
17 34969 1 1 64 TYR H H 1.032 -4.148 -9.817 1.00 . A A . 64 TYR H 1 1
17 34970 1 1 64 TYR HA H -1.841 -4.103 -9.174 1.00 . A A . 64 TYR HA 1 1
17 34971 1 1 64 TYR HB2 H -1.654 -1.797 -8.557 1.00 . A A . 64 TYR HB2 1 1
17 34972 1 1 64 TYR HB3 H -0.370 -2.658 -7.719 1.00 . A A . 64 TYR HB3 1 1
17 34973 1 1 64 TYR HD1 H 1.985 -2.440 -8.537 1.00 . A A . 64 TYR HD1 1 1
17 34974 1 1 64 TYR HD2 H -1.169 -0.055 -10.100 1.00 . A A . 64 TYR HD2 1 1
17 34975 1 1 64 TYR HE1 H 3.635 -0.861 -9.442 1.00 . A A . 64 TYR HE1 1 1
17 34976 1 1 64 TYR HE2 H 0.474 1.531 -11.013 1.00 . A A . 64 TYR HE2 1 1
17 34977 1 1 64 TYR HH H 3.802 0.824 -11.204 1.00 . A A . 64 TYR HH 1 1
17 34978 1 1 64 TYR N N 0.149 -4.477 -9.540 1.00 . A A . 64 TYR N 1 1
17 34979 1 1 64 TYR O O -0.402 -3.166 -11.857 1.00 . A A . 64 TYR O 1 1
17 34980 1 1 64 TYR OH O 3.080 1.313 -10.788 1.00 . A A . 64 TYR OH 1 1
17 34981 1 1 65 LYS C C -3.600 -0.915 -12.382 1.00 . A A . 65 LYS C 1 1
17 34982 1 1 65 LYS CA C -2.918 -2.251 -12.531 1.00 . A A . 65 LYS CA 1 1
17 34983 1 1 65 LYS CB C -3.829 -3.235 -13.259 1.00 . A A . 65 LYS CB 1 1
17 34984 1 1 65 LYS CD C -4.035 -5.515 -14.313 1.00 . A A . 65 LYS CD 1 1
17 34985 1 1 65 LYS CE C -4.256 -5.080 -15.755 1.00 . A A . 65 LYS CE 1 1
17 34986 1 1 65 LYS CG C -3.135 -4.541 -13.568 1.00 . A A . 65 LYS CG 1 1
17 34987 1 1 65 LYS H H -3.197 -2.833 -10.517 1.00 . A A . 65 LYS H 1 1
17 34988 1 1 65 LYS HA H -2.020 -2.109 -13.116 1.00 . A A . 65 LYS HA 1 1
17 34989 1 1 65 LYS HB2 H -4.687 -3.441 -12.639 1.00 . A A . 65 LYS HB2 1 1
17 34990 1 1 65 LYS HB3 H -4.158 -2.794 -14.189 1.00 . A A . 65 LYS HB3 1 1
17 34991 1 1 65 LYS HD2 H -3.572 -6.491 -14.309 1.00 . A A . 65 LYS HD2 1 1
17 34992 1 1 65 LYS HD3 H -4.990 -5.565 -13.809 1.00 . A A . 65 LYS HD3 1 1
17 34993 1 1 65 LYS HE2 H -4.830 -5.840 -16.266 1.00 . A A . 65 LYS HE2 1 1
17 34994 1 1 65 LYS HE3 H -4.808 -4.151 -15.757 1.00 . A A . 65 LYS HE3 1 1
17 34995 1 1 65 LYS HG2 H -2.267 -4.337 -14.176 1.00 . A A . 65 LYS HG2 1 1
17 34996 1 1 65 LYS HG3 H -2.822 -4.982 -12.641 1.00 . A A . 65 LYS HG3 1 1
17 34997 1 1 65 LYS HZ1 H -2.560 -3.952 -16.225 1.00 . A A . 65 LYS HZ1 1 1
17 34998 1 1 65 LYS HZ2 H -3.113 -4.925 -17.505 1.00 . A A . 65 LYS HZ2 1 1
17 34999 1 1 65 LYS HZ3 H -2.287 -5.621 -16.199 1.00 . A A . 65 LYS HZ3 1 1
17 35000 1 1 65 LYS N N -2.524 -2.763 -11.233 1.00 . A A . 65 LYS N 1 1
17 35001 1 1 65 LYS NZ N -2.967 -4.881 -16.471 1.00 . A A . 65 LYS NZ 1 1
17 35002 1 1 65 LYS O O -4.275 -0.648 -11.390 1.00 . A A . 65 LYS O 1 1
17 35003 1 1 66 VAL C C -5.227 1.358 -14.134 1.00 . A A . 66 VAL C 1 1
17 35004 1 1 66 VAL CA C -3.918 1.269 -13.363 1.00 . A A . 66 VAL CA 1 1
17 35005 1 1 66 VAL CB C -2.890 2.255 -13.958 1.00 . A A . 66 VAL CB 1 1
17 35006 1 1 66 VAL CG1 C -3.441 3.668 -13.980 1.00 . A A . 66 VAL CG1 1 1
17 35007 1 1 66 VAL CG2 C -1.597 2.215 -13.171 1.00 . A A . 66 VAL CG2 1 1
17 35008 1 1 66 VAL H H -2.912 -0.406 -14.164 1.00 . A A . 66 VAL H 1 1
17 35009 1 1 66 VAL HA H -4.103 1.550 -12.337 1.00 . A A . 66 VAL HA 1 1
17 35010 1 1 66 VAL HB H -2.674 1.953 -14.973 1.00 . A A . 66 VAL HB 1 1
17 35011 1 1 66 VAL HG11 H -2.704 4.334 -14.406 1.00 . A A . 66 VAL HG11 1 1
17 35012 1 1 66 VAL HG12 H -3.668 3.978 -12.971 1.00 . A A . 66 VAL HG12 1 1
17 35013 1 1 66 VAL HG13 H -4.339 3.695 -14.577 1.00 . A A . 66 VAL HG13 1 1
17 35014 1 1 66 VAL HG21 H -0.904 2.931 -13.586 1.00 . A A . 66 VAL HG21 1 1
17 35015 1 1 66 VAL HG22 H -1.171 1.225 -13.227 1.00 . A A . 66 VAL HG22 1 1
17 35016 1 1 66 VAL HG23 H -1.797 2.463 -12.139 1.00 . A A . 66 VAL HG23 1 1
17 35017 1 1 66 VAL N N -3.406 -0.086 -13.379 1.00 . A A . 66 VAL N 1 1
17 35018 1 1 66 VAL O O -5.266 1.145 -15.348 1.00 . A A . 66 VAL O 1 1
17 35019 1 1 67 ILE C C -7.746 3.177 -14.625 1.00 . A A . 67 ILE C 1 1
17 35020 1 1 67 ILE CA C -7.613 1.796 -14.009 1.00 . A A . 67 ILE CA 1 1
17 35021 1 1 67 ILE CB C -8.730 1.599 -12.964 1.00 . A A . 67 ILE CB 1 1
17 35022 1 1 67 ILE CD1 C -9.499 0.091 -11.062 1.00 . A A . 67 ILE CD1 1 1
17 35023 1 1 67 ILE CG1 C -8.441 0.367 -12.104 1.00 . A A . 67 ILE CG1 1 1
17 35024 1 1 67 ILE CG2 C -10.077 1.461 -13.661 1.00 . A A . 67 ILE CG2 1 1
17 35025 1 1 67 ILE H H -6.195 1.807 -12.450 1.00 . A A . 67 ILE H 1 1
17 35026 1 1 67 ILE HA H -7.722 1.050 -14.777 1.00 . A A . 67 ILE HA 1 1
17 35027 1 1 67 ILE HB H -8.764 2.474 -12.334 1.00 . A A . 67 ILE HB 1 1
17 35028 1 1 67 ILE HD11 H -9.573 0.936 -10.395 1.00 . A A . 67 ILE HD11 1 1
17 35029 1 1 67 ILE HD12 H -9.231 -0.791 -10.500 1.00 . A A . 67 ILE HD12 1 1
17 35030 1 1 67 ILE HD13 H -10.449 -0.067 -11.551 1.00 . A A . 67 ILE HD13 1 1
17 35031 1 1 67 ILE HG12 H -8.369 -0.500 -12.739 1.00 . A A . 67 ILE HG12 1 1
17 35032 1 1 67 ILE HG13 H -7.497 0.510 -11.593 1.00 . A A . 67 ILE HG13 1 1
17 35033 1 1 67 ILE HG21 H -10.269 2.344 -14.252 1.00 . A A . 67 ILE HG21 1 1
17 35034 1 1 67 ILE HG22 H -10.858 1.345 -12.923 1.00 . A A . 67 ILE HG22 1 1
17 35035 1 1 67 ILE HG23 H -10.059 0.593 -14.303 1.00 . A A . 67 ILE HG23 1 1
17 35036 1 1 67 ILE N N -6.297 1.660 -13.415 1.00 . A A . 67 ILE N 1 1
17 35037 1 1 67 ILE O O -8.044 3.323 -15.810 1.00 . A A . 67 ILE O 1 1
17 35038 1 1 68 SER C C -6.280 6.289 -13.773 1.00 . A A . 68 SER C 1 1
17 35039 1 1 68 SER CA C -7.524 5.566 -14.259 1.00 . A A . 68 SER CA 1 1
17 35040 1 1 68 SER CB C -8.773 6.270 -13.736 1.00 . A A . 68 SER CB 1 1
17 35041 1 1 68 SER H H -7.236 3.991 -12.878 1.00 . A A . 68 SER H 1 1
17 35042 1 1 68 SER HA H -7.536 5.569 -15.339 1.00 . A A . 68 SER HA 1 1
17 35043 1 1 68 SER HB2 H -8.652 6.473 -12.690 1.00 . A A . 68 SER HB2 1 1
17 35044 1 1 68 SER HB3 H -8.903 7.202 -14.266 1.00 . A A . 68 SER HB3 1 1
17 35045 1 1 68 SER HG H -10.262 5.176 -13.080 1.00 . A A . 68 SER HG 1 1
17 35046 1 1 68 SER N N -7.483 4.185 -13.810 1.00 . A A . 68 SER N 1 1
17 35047 1 1 68 SER O O -5.703 5.921 -12.748 1.00 . A A . 68 SER O 1 1
17 35048 1 1 68 SER OG O -9.930 5.470 -13.932 1.00 . A A . 68 SER OG 1 1
17 35049 1 1 69 GLN C C -4.701 9.462 -14.582 1.00 . A A . 69 GLN C 1 1
17 35050 1 1 69 GLN CA C -4.616 7.984 -14.233 1.00 . A A . 69 GLN CA 1 1
17 35051 1 1 69 GLN CB C -3.497 7.315 -15.036 1.00 . A A . 69 GLN CB 1 1
17 35052 1 1 69 GLN CD C -1.029 7.209 -15.580 1.00 . A A . 69 GLN CD 1 1
17 35053 1 1 69 GLN CG C -2.107 7.863 -14.739 1.00 . A A . 69 GLN CG 1 1
17 35054 1 1 69 GLN H H -6.471 7.659 -15.199 1.00 . A A . 69 GLN H 1 1
17 35055 1 1 69 GLN HA H -4.399 7.889 -13.180 1.00 . A A . 69 GLN HA 1 1
17 35056 1 1 69 GLN HB2 H -3.497 6.256 -14.817 1.00 . A A . 69 GLN HB2 1 1
17 35057 1 1 69 GLN HB3 H -3.696 7.454 -16.089 1.00 . A A . 69 GLN HB3 1 1
17 35058 1 1 69 GLN HE21 H -2.077 5.525 -15.666 1.00 . A A . 69 GLN HE21 1 1
17 35059 1 1 69 GLN HE22 H -0.563 5.505 -16.495 1.00 . A A . 69 GLN HE22 1 1
17 35060 1 1 69 GLN HG2 H -2.101 8.925 -14.937 1.00 . A A . 69 GLN HG2 1 1
17 35061 1 1 69 GLN HG3 H -1.883 7.691 -13.697 1.00 . A A . 69 GLN HG3 1 1
17 35062 1 1 69 GLN N N -5.881 7.316 -14.495 1.00 . A A . 69 GLN N 1 1
17 35063 1 1 69 GLN NE2 N -1.245 5.956 -15.950 1.00 . A A . 69 GLN NE2 1 1
17 35064 1 1 69 GLN O O -5.392 9.845 -15.523 1.00 . A A . 69 GLN O 1 1
17 35065 1 1 69 GLN OE1 O -0.011 7.827 -15.898 1.00 . A A . 69 GLN OE1 1 1
17 35066 1 1 70 SER C C -2.490 12.162 -13.973 1.00 . A A . 70 SER C 1 1
17 35067 1 1 70 SER CA C -3.936 11.703 -14.069 1.00 . A A . 70 SER CA 1 1
17 35068 1 1 70 SER CB C -4.789 12.452 -13.044 1.00 . A A . 70 SER CB 1 1
17 35069 1 1 70 SER H H -3.539 9.920 -13.032 1.00 . A A . 70 SER H 1 1
17 35070 1 1 70 SER HA H -4.310 11.896 -15.063 1.00 . A A . 70 SER HA 1 1
17 35071 1 1 70 SER HB2 H -5.780 12.028 -13.028 1.00 . A A . 70 SER HB2 1 1
17 35072 1 1 70 SER HB3 H -4.342 12.340 -12.068 1.00 . A A . 70 SER HB3 1 1
17 35073 1 1 70 SER HG H -5.748 14.165 -13.011 1.00 . A A . 70 SER HG 1 1
17 35074 1 1 70 SER N N -4.008 10.280 -13.812 1.00 . A A . 70 SER N 1 1
17 35075 1 1 70 SER O O -1.719 11.627 -13.173 1.00 . A A . 70 SER O 1 1
17 35076 1 1 70 SER OG O -4.892 13.833 -13.343 1.00 . A A . 70 SER OG 1 1
17 35077 1 1 71 THR C C -0.674 14.580 -13.453 1.00 . A A . 71 THR C 1 1
17 35078 1 1 71 THR CA C -0.789 13.720 -14.707 1.00 . A A . 71 THR CA 1 1
17 35079 1 1 71 THR CB C -0.465 14.553 -15.960 1.00 . A A . 71 THR CB 1 1
17 35080 1 1 71 THR CG2 C 0.013 13.664 -17.096 1.00 . A A . 71 THR CG2 1 1
17 35081 1 1 71 THR H H -2.743 13.470 -15.466 1.00 . A A . 71 THR H 1 1
17 35082 1 1 71 THR HA H -0.076 12.911 -14.641 1.00 . A A . 71 THR HA 1 1
17 35083 1 1 71 THR HB H 0.322 15.252 -15.715 1.00 . A A . 71 THR HB 1 1
17 35084 1 1 71 THR HG1 H -1.343 16.028 -16.930 1.00 . A A . 71 THR HG1 1 1
17 35085 1 1 71 THR HG21 H 0.918 13.155 -16.801 1.00 . A A . 71 THR HG21 1 1
17 35086 1 1 71 THR HG22 H 0.208 14.270 -17.969 1.00 . A A . 71 THR HG22 1 1
17 35087 1 1 71 THR HG23 H -0.750 12.936 -17.326 1.00 . A A . 71 THR HG23 1 1
17 35088 1 1 71 THR N N -2.114 13.136 -14.791 1.00 . A A . 71 THR N 1 1
17 35089 1 1 71 THR O O 0.421 14.813 -12.940 1.00 . A A . 71 THR O 1 1
17 35090 1 1 71 THR OG1 O -1.624 15.285 -16.378 1.00 . A A . 71 THR OG1 1 1
17 35091 1 1 72 ASP C C -3.351 15.829 -11.237 1.00 . A A . 72 ASP C 1 1
17 35092 1 1 72 ASP CA C -1.902 15.743 -11.692 1.00 . A A . 72 ASP CA 1 1
17 35093 1 1 72 ASP CB C -1.298 17.148 -11.778 1.00 . A A . 72 ASP CB 1 1
17 35094 1 1 72 ASP CG C -1.181 17.796 -10.412 1.00 . A A . 72 ASP CG 1 1
17 35095 1 1 72 ASP H H -2.648 14.895 -13.477 1.00 . A A . 72 ASP H 1 1
17 35096 1 1 72 ASP HA H -1.346 15.168 -10.965 1.00 . A A . 72 ASP HA 1 1
17 35097 1 1 72 ASP HB2 H -0.313 17.084 -12.214 1.00 . A A . 72 ASP HB2 1 1
17 35098 1 1 72 ASP HB3 H -1.927 17.768 -12.400 1.00 . A A . 72 ASP HB3 1 1
17 35099 1 1 72 ASP N N -1.824 15.041 -12.965 1.00 . A A . 72 ASP N 1 1
17 35100 1 1 72 ASP O O -4.077 16.756 -11.604 1.00 . A A . 72 ASP O 1 1
17 35101 1 1 72 ASP OD1 O -0.326 17.353 -9.616 1.00 . A A . 72 ASP OD1 1 1
17 35102 1 1 72 ASP OD2 O -1.932 18.751 -10.124 1.00 . A A . 72 ASP OD2 1 1
17 35103 1 1 73 GLY C C -5.395 13.614 -9.085 1.00 . A A . 73 GLY C 1 1
17 35104 1 1 73 GLY CA C -5.132 14.820 -9.961 1.00 . A A . 73 GLY CA 1 1
17 35105 1 1 73 GLY H H -3.188 14.071 -10.301 1.00 . A A . 73 GLY H 1 1
17 35106 1 1 73 GLY HA2 H -5.287 15.718 -9.382 1.00 . A A . 73 GLY HA2 1 1
17 35107 1 1 73 GLY HA3 H -5.828 14.810 -10.786 1.00 . A A . 73 GLY HA3 1 1
17 35108 1 1 73 GLY N N -3.784 14.826 -10.488 1.00 . A A . 73 GLY N 1 1
17 35109 1 1 73 GLY O O -5.247 13.680 -7.865 1.00 . A A . 73 GLY O 1 1
17 35110 1 1 74 SER C C -5.664 10.069 -9.803 1.00 . A A . 74 SER C 1 1
17 35111 1 1 74 SER CA C -6.058 11.284 -8.980 1.00 . A A . 74 SER CA 1 1
17 35112 1 1 74 SER CB C -7.543 11.222 -8.622 1.00 . A A . 74 SER CB 1 1
17 35113 1 1 74 SER H H -5.838 12.503 -10.686 1.00 . A A . 74 SER H 1 1
17 35114 1 1 74 SER HA H -5.477 11.293 -8.069 1.00 . A A . 74 SER HA 1 1
17 35115 1 1 74 SER HB2 H -7.792 12.071 -8.012 1.00 . A A . 74 SER HB2 1 1
17 35116 1 1 74 SER HB3 H -8.129 11.249 -9.528 1.00 . A A . 74 SER HB3 1 1
17 35117 1 1 74 SER HG H -8.734 9.718 -8.192 1.00 . A A . 74 SER HG 1 1
17 35118 1 1 74 SER N N -5.766 12.505 -9.708 1.00 . A A . 74 SER N 1 1
17 35119 1 1 74 SER O O -5.566 10.134 -11.031 1.00 . A A . 74 SER O 1 1
17 35120 1 1 74 SER OG O -7.869 10.043 -7.902 1.00 . A A . 74 SER OG 1 1
17 35121 1 1 75 ILE C C -5.898 6.596 -9.120 1.00 . A A . 75 ILE C 1 1
17 35122 1 1 75 ILE CA C -5.079 7.717 -9.746 1.00 . A A . 75 ILE CA 1 1
17 35123 1 1 75 ILE CB C -3.576 7.373 -9.604 1.00 . A A . 75 ILE CB 1 1
17 35124 1 1 75 ILE CD1 C -1.231 8.201 -10.191 1.00 . A A . 75 ILE CD1 1 1
17 35125 1 1 75 ILE CG1 C -2.696 8.551 -10.042 1.00 . A A . 75 ILE CG1 1 1
17 35126 1 1 75 ILE CG2 C -3.239 6.131 -10.417 1.00 . A A . 75 ILE CG2 1 1
17 35127 1 1 75 ILE H H -5.474 9.021 -8.128 1.00 . A A . 75 ILE H 1 1
17 35128 1 1 75 ILE HA H -5.321 7.789 -10.797 1.00 . A A . 75 ILE HA 1 1
17 35129 1 1 75 ILE HB H -3.380 7.154 -8.564 1.00 . A A . 75 ILE HB 1 1
17 35130 1 1 75 ILE HD11 H -1.119 7.439 -10.947 1.00 . A A . 75 ILE HD11 1 1
17 35131 1 1 75 ILE HD12 H -0.852 7.832 -9.249 1.00 . A A . 75 ILE HD12 1 1
17 35132 1 1 75 ILE HD13 H -0.677 9.081 -10.483 1.00 . A A . 75 ILE HD13 1 1
17 35133 1 1 75 ILE HG12 H -3.041 8.924 -10.991 1.00 . A A . 75 ILE HG12 1 1
17 35134 1 1 75 ILE HG13 H -2.771 9.341 -9.306 1.00 . A A . 75 ILE HG13 1 1
17 35135 1 1 75 ILE HG21 H -2.190 5.906 -10.308 1.00 . A A . 75 ILE HG21 1 1
17 35136 1 1 75 ILE HG22 H -3.464 6.311 -11.459 1.00 . A A . 75 ILE HG22 1 1
17 35137 1 1 75 ILE HG23 H -3.826 5.299 -10.060 1.00 . A A . 75 ILE HG23 1 1
17 35138 1 1 75 ILE N N -5.416 8.978 -9.111 1.00 . A A . 75 ILE N 1 1
17 35139 1 1 75 ILE O O -6.054 6.544 -7.900 1.00 . A A . 75 ILE O 1 1
17 35140 1 1 76 GLU C C -6.491 3.301 -9.878 1.00 . A A . 76 GLU C 1 1
17 35141 1 1 76 GLU CA C -7.184 4.583 -9.454 1.00 . A A . 76 GLU CA 1 1
17 35142 1 1 76 GLU CB C -8.614 4.606 -9.983 1.00 . A A . 76 GLU CB 1 1
17 35143 1 1 76 GLU CD C -10.994 3.808 -9.692 1.00 . A A . 76 GLU CD 1 1
17 35144 1 1 76 GLU CG C -9.569 3.736 -9.183 1.00 . A A . 76 GLU CG 1 1
17 35145 1 1 76 GLU H H -6.308 5.830 -10.917 1.00 . A A . 76 GLU H 1 1
17 35146 1 1 76 GLU HA H -7.201 4.635 -8.375 1.00 . A A . 76 GLU HA 1 1
17 35147 1 1 76 GLU HB2 H -8.980 5.623 -9.971 1.00 . A A . 76 GLU HB2 1 1
17 35148 1 1 76 GLU HB3 H -8.606 4.248 -10.998 1.00 . A A . 76 GLU HB3 1 1
17 35149 1 1 76 GLU HG2 H -9.234 2.713 -9.242 1.00 . A A . 76 GLU HG2 1 1
17 35150 1 1 76 GLU HG3 H -9.552 4.060 -8.153 1.00 . A A . 76 GLU HG3 1 1
17 35151 1 1 76 GLU N N -6.433 5.720 -9.949 1.00 . A A . 76 GLU N 1 1
17 35152 1 1 76 GLU O O -6.320 3.041 -11.069 1.00 . A A . 76 GLU O 1 1
17 35153 1 1 76 GLU OE1 O -11.651 4.847 -9.490 1.00 . A A . 76 GLU OE1 1 1
17 35154 1 1 76 GLU OE2 O -11.465 2.825 -10.295 1.00 . A A . 76 GLU OE2 1 1
17 35155 1 1 77 ILE C C -6.052 0.086 -8.579 1.00 . A A . 77 ILE C 1 1
17 35156 1 1 77 ILE CA C -5.343 1.290 -9.175 1.00 . A A . 77 ILE CA 1 1
17 35157 1 1 77 ILE CB C -3.903 1.347 -8.618 1.00 . A A . 77 ILE CB 1 1
17 35158 1 1 77 ILE CD1 C -2.561 1.526 -6.454 1.00 . A A . 77 ILE CD1 1 1
17 35159 1 1 77 ILE CG1 C -3.925 1.595 -7.104 1.00 . A A . 77 ILE CG1 1 1
17 35160 1 1 77 ILE CG2 C -3.098 2.425 -9.331 1.00 . A A . 77 ILE CG2 1 1
17 35161 1 1 77 ILE H H -6.316 2.740 -7.981 1.00 . A A . 77 ILE H 1 1
17 35162 1 1 77 ILE HA H -5.289 1.165 -10.248 1.00 . A A . 77 ILE HA 1 1
17 35163 1 1 77 ILE HB H -3.431 0.397 -8.811 1.00 . A A . 77 ILE HB 1 1
17 35164 1 1 77 ILE HD11 H -2.659 1.693 -5.391 1.00 . A A . 77 ILE HD11 1 1
17 35165 1 1 77 ILE HD12 H -1.921 2.283 -6.879 1.00 . A A . 77 ILE HD12 1 1
17 35166 1 1 77 ILE HD13 H -2.129 0.550 -6.626 1.00 . A A . 77 ILE HD13 1 1
17 35167 1 1 77 ILE HG12 H -4.332 2.576 -6.915 1.00 . A A . 77 ILE HG12 1 1
17 35168 1 1 77 ILE HG13 H -4.555 0.854 -6.635 1.00 . A A . 77 ILE HG13 1 1
17 35169 1 1 77 ILE HG21 H -3.058 2.203 -10.387 1.00 . A A . 77 ILE HG21 1 1
17 35170 1 1 77 ILE HG22 H -2.096 2.451 -8.929 1.00 . A A . 77 ILE HG22 1 1
17 35171 1 1 77 ILE HG23 H -3.571 3.385 -9.182 1.00 . A A . 77 ILE HG23 1 1
17 35172 1 1 77 ILE N N -6.087 2.510 -8.906 1.00 . A A . 77 ILE N 1 1
17 35173 1 1 77 ILE O O -6.846 0.218 -7.651 1.00 . A A . 77 ILE O 1 1
17 35174 1 1 78 GLN C C -5.272 -3.354 -8.426 1.00 . A A . 78 GLN C 1 1
17 35175 1 1 78 GLN CA C -6.357 -2.313 -8.656 1.00 . A A . 78 GLN CA 1 1
17 35176 1 1 78 GLN CB C -7.374 -2.812 -9.682 1.00 . A A . 78 GLN CB 1 1
17 35177 1 1 78 GLN CD C -9.251 -4.396 -10.187 1.00 . A A . 78 GLN CD 1 1
17 35178 1 1 78 GLN CG C -8.090 -4.079 -9.272 1.00 . A A . 78 GLN CG 1 1
17 35179 1 1 78 GLN H H -5.117 -1.107 -9.862 1.00 . A A . 78 GLN H 1 1
17 35180 1 1 78 GLN HA H -6.860 -2.111 -7.723 1.00 . A A . 78 GLN HA 1 1
17 35181 1 1 78 GLN HB2 H -8.114 -2.041 -9.841 1.00 . A A . 78 GLN HB2 1 1
17 35182 1 1 78 GLN HB3 H -6.863 -2.999 -10.614 1.00 . A A . 78 GLN HB3 1 1
17 35183 1 1 78 GLN HE21 H -10.470 -3.326 -9.044 1.00 . A A . 78 GLN HE21 1 1
17 35184 1 1 78 GLN HE22 H -11.204 -4.078 -10.422 1.00 . A A . 78 GLN HE22 1 1
17 35185 1 1 78 GLN HG2 H -7.388 -4.900 -9.301 1.00 . A A . 78 GLN HG2 1 1
17 35186 1 1 78 GLN HG3 H -8.463 -3.957 -8.266 1.00 . A A . 78 GLN HG3 1 1
17 35187 1 1 78 GLN N N -5.761 -1.077 -9.121 1.00 . A A . 78 GLN N 1 1
17 35188 1 1 78 GLN NE2 N -10.421 -3.877 -9.852 1.00 . A A . 78 GLN NE2 1 1
17 35189 1 1 78 GLN O O -4.281 -3.392 -9.158 1.00 . A A . 78 GLN O 1 1
17 35190 1 1 78 GLN OE1 O -9.097 -5.095 -11.186 1.00 . A A . 78 GLN OE1 1 1
17 35191 1 1 79 TYR C C -4.866 -6.534 -7.730 1.00 . A A . 79 TYR C 1 1
17 35192 1 1 79 TYR CA C -4.482 -5.211 -7.081 1.00 . A A . 79 TYR CA 1 1
17 35193 1 1 79 TYR CB C -4.370 -5.379 -5.563 1.00 . A A . 79 TYR CB 1 1
17 35194 1 1 79 TYR CD1 C -2.638 -3.683 -4.850 1.00 . A A . 79 TYR CD1 1 1
17 35195 1 1 79 TYR CD2 C -4.897 -3.341 -4.167 1.00 . A A . 79 TYR CD2 1 1
17 35196 1 1 79 TYR CE1 C -2.262 -2.523 -4.200 1.00 . A A . 79 TYR CE1 1 1
17 35197 1 1 79 TYR CE2 C -4.529 -2.182 -3.513 1.00 . A A . 79 TYR CE2 1 1
17 35198 1 1 79 TYR CG C -3.960 -4.111 -4.846 1.00 . A A . 79 TYR CG 1 1
17 35199 1 1 79 TYR CZ C -3.211 -1.777 -3.533 1.00 . A A . 79 TYR CZ 1 1
17 35200 1 1 79 TYR H H -6.266 -4.100 -6.862 1.00 . A A . 79 TYR H 1 1
17 35201 1 1 79 TYR HA H -3.525 -4.900 -7.470 1.00 . A A . 79 TYR HA 1 1
17 35202 1 1 79 TYR HB2 H -5.326 -5.689 -5.168 1.00 . A A . 79 TYR HB2 1 1
17 35203 1 1 79 TYR HB3 H -3.633 -6.137 -5.345 1.00 . A A . 79 TYR HB3 1 1
17 35204 1 1 79 TYR HD1 H -1.897 -4.269 -5.373 1.00 . A A . 79 TYR HD1 1 1
17 35205 1 1 79 TYR HD2 H -5.928 -3.659 -4.154 1.00 . A A . 79 TYR HD2 1 1
17 35206 1 1 79 TYR HE1 H -1.229 -2.205 -4.212 1.00 . A A . 79 TYR HE1 1 1
17 35207 1 1 79 TYR HE2 H -5.270 -1.597 -2.990 1.00 . A A . 79 TYR HE2 1 1
17 35208 1 1 79 TYR HH H -2.219 -0.135 -3.442 1.00 . A A . 79 TYR HH 1 1
17 35209 1 1 79 TYR N N -5.453 -4.181 -7.408 1.00 . A A . 79 TYR N 1 1
17 35210 1 1 79 TYR O O -6.035 -6.769 -8.045 1.00 . A A . 79 TYR O 1 1
17 35211 1 1 79 TYR OH O -2.844 -0.617 -2.893 1.00 . A A . 79 TYR OH 1 1
17 35212 1 1 80 LEU C C -3.919 -9.780 -7.506 1.00 . A A . 80 LEU C 1 1
17 35213 1 1 80 LEU CA C -4.102 -8.680 -8.545 1.00 . A A . 80 LEU CA 1 1
17 35214 1 1 80 LEU CB C -3.161 -8.893 -9.732 1.00 . A A . 80 LEU CB 1 1
17 35215 1 1 80 LEU CD1 C -2.303 -8.127 -11.959 1.00 . A A . 80 LEU CD1 1 1
17 35216 1 1 80 LEU CD2 C -4.761 -8.149 -11.509 1.00 . A A . 80 LEU CD2 1 1
17 35217 1 1 80 LEU CG C -3.382 -7.936 -10.905 1.00 . A A . 80 LEU CG 1 1
17 35218 1 1 80 LEU H H -2.960 -7.111 -7.715 1.00 . A A . 80 LEU H 1 1
17 35219 1 1 80 LEU HA H -5.123 -8.707 -8.899 1.00 . A A . 80 LEU HA 1 1
17 35220 1 1 80 LEU HB2 H -2.144 -8.780 -9.386 1.00 . A A . 80 LEU HB2 1 1
17 35221 1 1 80 LEU HB3 H -3.292 -9.901 -10.092 1.00 . A A . 80 LEU HB3 1 1
17 35222 1 1 80 LEU HD11 H -2.482 -7.456 -12.785 1.00 . A A . 80 LEU HD11 1 1
17 35223 1 1 80 LEU HD12 H -2.323 -9.147 -12.312 1.00 . A A . 80 LEU HD12 1 1
17 35224 1 1 80 LEU HD13 H -1.337 -7.914 -11.525 1.00 . A A . 80 LEU HD13 1 1
17 35225 1 1 80 LEU HD21 H -5.515 -7.975 -10.757 1.00 . A A . 80 LEU HD21 1 1
17 35226 1 1 80 LEU HD22 H -4.841 -9.162 -11.875 1.00 . A A . 80 LEU HD22 1 1
17 35227 1 1 80 LEU HD23 H -4.906 -7.459 -12.329 1.00 . A A . 80 LEU HD23 1 1
17 35228 1 1 80 LEU HG H -3.326 -6.916 -10.549 1.00 . A A . 80 LEU HG 1 1
17 35229 1 1 80 LEU N N -3.873 -7.375 -7.953 1.00 . A A . 80 LEU N 1 1
17 35230 1 1 80 LEU O O -3.663 -9.502 -6.332 1.00 . A A . 80 LEU O 1 1
17 35231 1 1 81 GLY C C -5.300 -12.395 -6.349 1.00 . A A . 81 GLY C 1 1
17 35232 1 1 81 GLY CA C -3.967 -12.136 -7.015 1.00 . A A . 81 GLY CA 1 1
17 35233 1 1 81 GLY H H -4.214 -11.193 -8.888 1.00 . A A . 81 GLY H 1 1
17 35234 1 1 81 GLY HA2 H -3.664 -13.021 -7.550 1.00 . A A . 81 GLY HA2 1 1
17 35235 1 1 81 GLY HA3 H -3.233 -11.909 -6.256 1.00 . A A . 81 GLY HA3 1 1
17 35236 1 1 81 GLY N N -4.049 -11.026 -7.938 1.00 . A A . 81 GLY N 1 1
17 35237 1 1 81 GLY O O -6.342 -12.070 -6.917 1.00 . A A . 81 GLY O 1 1
17 35238 1 1 82 PRO C C -7.247 -11.915 -4.012 1.00 . A A . 82 PRO C 1 1
17 35239 1 1 82 PRO CA C -6.535 -13.215 -4.386 1.00 . A A . 82 PRO CA 1 1
17 35240 1 1 82 PRO CB C -6.060 -13.940 -3.121 1.00 . A A . 82 PRO CB 1 1
17 35241 1 1 82 PRO CD C -4.113 -13.436 -4.410 1.00 . A A . 82 PRO CD 1 1
17 35242 1 1 82 PRO CG C -4.686 -14.424 -3.437 1.00 . A A . 82 PRO CG 1 1
17 35243 1 1 82 PRO HA H -7.213 -13.847 -4.937 1.00 . A A . 82 PRO HA 1 1
17 35244 1 1 82 PRO HB2 H -6.052 -13.249 -2.292 1.00 . A A . 82 PRO HB2 1 1
17 35245 1 1 82 PRO HB3 H -6.726 -14.761 -2.905 1.00 . A A . 82 PRO HB3 1 1
17 35246 1 1 82 PRO HD2 H -3.634 -12.620 -3.884 1.00 . A A . 82 PRO HD2 1 1
17 35247 1 1 82 PRO HD3 H -3.416 -13.918 -5.077 1.00 . A A . 82 PRO HD3 1 1
17 35248 1 1 82 PRO HG2 H -4.091 -14.451 -2.536 1.00 . A A . 82 PRO HG2 1 1
17 35249 1 1 82 PRO HG3 H -4.735 -15.404 -3.886 1.00 . A A . 82 PRO HG3 1 1
17 35250 1 1 82 PRO N N -5.303 -12.972 -5.139 1.00 . A A . 82 PRO N 1 1
17 35251 1 1 82 PRO O O -8.428 -11.912 -3.659 1.00 . A A . 82 PRO O 1 1
17 35252 1 1 83 TYR C C -7.490 -8.758 -5.022 1.00 . A A . 83 TYR C 1 1
17 35253 1 1 83 TYR CA C -7.068 -9.503 -3.764 1.00 . A A . 83 TYR CA 1 1
17 35254 1 1 83 TYR CB C -6.031 -8.703 -2.971 1.00 . A A . 83 TYR CB 1 1
17 35255 1 1 83 TYR CD1 C -6.453 -9.570 -0.639 1.00 . A A . 83 TYR CD1 1 1
17 35256 1 1 83 TYR CD2 C -4.309 -9.961 -1.612 1.00 . A A . 83 TYR CD2 1 1
17 35257 1 1 83 TYR CE1 C -6.063 -10.242 0.501 1.00 . A A . 83 TYR CE1 1 1
17 35258 1 1 83 TYR CE2 C -3.914 -10.641 -0.477 1.00 . A A . 83 TYR CE2 1 1
17 35259 1 1 83 TYR CG C -5.585 -9.416 -1.713 1.00 . A A . 83 TYR CG 1 1
17 35260 1 1 83 TYR CZ C -4.795 -10.776 0.577 1.00 . A A . 83 TYR CZ 1 1
17 35261 1 1 83 TYR H H -5.604 -10.864 -4.440 1.00 . A A . 83 TYR H 1 1
17 35262 1 1 83 TYR HA H -7.940 -9.661 -3.146 1.00 . A A . 83 TYR HA 1 1
17 35263 1 1 83 TYR HB2 H -5.161 -8.537 -3.589 1.00 . A A . 83 TYR HB2 1 1
17 35264 1 1 83 TYR HB3 H -6.457 -7.752 -2.685 1.00 . A A . 83 TYR HB3 1 1
17 35265 1 1 83 TYR HD1 H -7.446 -9.151 -0.700 1.00 . A A . 83 TYR HD1 1 1
17 35266 1 1 83 TYR HD2 H -3.623 -9.852 -2.439 1.00 . A A . 83 TYR HD2 1 1
17 35267 1 1 83 TYR HE1 H -6.752 -10.351 1.328 1.00 . A A . 83 TYR HE1 1 1
17 35268 1 1 83 TYR HE2 H -2.918 -11.058 -0.414 1.00 . A A . 83 TYR HE2 1 1
17 35269 1 1 83 TYR HH H -5.087 -12.139 1.899 1.00 . A A . 83 TYR HH 1 1
17 35270 1 1 83 TYR N N -6.524 -10.805 -4.110 1.00 . A A . 83 TYR N 1 1
17 35271 1 1 83 TYR O O -7.446 -7.529 -5.081 1.00 . A A . 83 TYR O 1 1
17 35272 1 1 83 TYR OH O -4.416 -11.470 1.703 1.00 . A A . 83 TYR OH 1 1
17 35273 1 1 84 TYR C C -9.679 -8.125 -6.978 1.00 . A A . 84 TYR C 1 1
17 35274 1 1 84 TYR CA C -8.443 -8.989 -7.262 1.00 . A A . 84 TYR CA 1 1
17 35275 1 1 84 TYR CB C -8.738 -10.146 -8.233 1.00 . A A . 84 TYR CB 1 1
17 35276 1 1 84 TYR CD1 C -9.530 -12.223 -7.021 1.00 . A A . 84 TYR CD1 1 1
17 35277 1 1 84 TYR CD2 C -11.147 -10.904 -8.169 1.00 . A A . 84 TYR CD2 1 1
17 35278 1 1 84 TYR CE1 C -10.522 -13.108 -6.640 1.00 . A A . 84 TYR CE1 1 1
17 35279 1 1 84 TYR CE2 C -12.140 -11.782 -7.797 1.00 . A A . 84 TYR CE2 1 1
17 35280 1 1 84 TYR CG C -9.826 -11.105 -7.790 1.00 . A A . 84 TYR CG 1 1
17 35281 1 1 84 TYR CZ C -11.825 -12.881 -7.034 1.00 . A A . 84 TYR CZ 1 1
17 35282 1 1 84 TYR H H -7.855 -10.499 -5.921 1.00 . A A . 84 TYR H 1 1
17 35283 1 1 84 TYR HA H -7.690 -8.350 -7.699 1.00 . A A . 84 TYR HA 1 1
17 35284 1 1 84 TYR HB2 H -9.038 -9.735 -9.184 1.00 . A A . 84 TYR HB2 1 1
17 35285 1 1 84 TYR HB3 H -7.833 -10.721 -8.372 1.00 . A A . 84 TYR HB3 1 1
17 35286 1 1 84 TYR HD1 H -8.509 -12.394 -6.717 1.00 . A A . 84 TYR HD1 1 1
17 35287 1 1 84 TYR HD2 H -11.393 -10.037 -8.767 1.00 . A A . 84 TYR HD2 1 1
17 35288 1 1 84 TYR HE1 H -10.273 -13.970 -6.040 1.00 . A A . 84 TYR HE1 1 1
17 35289 1 1 84 TYR HE2 H -13.159 -11.606 -8.106 1.00 . A A . 84 TYR HE2 1 1
17 35290 1 1 84 TYR HH H -12.653 -14.096 -5.786 1.00 . A A . 84 TYR HH 1 1
17 35291 1 1 84 TYR N N -7.911 -9.529 -6.022 1.00 . A A . 84 TYR N 1 1
17 35292 1 1 84 TYR O O -10.226 -8.198 -5.875 1.00 . A A . 84 TYR O 1 1
17 35293 1 1 84 TYR OH O -12.817 -13.766 -6.678 1.00 . A A . 84 TYR OH 1 1
17 35294 1 1 85 PRO C C -11.036 -5.327 -6.684 1.00 . A A . 85 PRO C 1 1
17 35295 1 1 85 PRO CA C -10.976 -6.187 -7.968 1.00 . A A . 85 PRO CA 1 1
17 35296 1 1 85 PRO CB C -12.311 -6.692 -8.466 1.00 . A A . 85 PRO CB 1 1
17 35297 1 1 85 PRO CD C -10.406 -7.911 -9.380 1.00 . A A . 85 PRO CD 1 1
17 35298 1 1 85 PRO CG C -11.900 -7.642 -9.574 1.00 . A A . 85 PRO CG 1 1
17 35299 1 1 85 PRO HA H -10.579 -5.547 -8.732 1.00 . A A . 85 PRO HA 1 1
17 35300 1 1 85 PRO HB2 H -12.835 -7.198 -7.668 1.00 . A A . 85 PRO HB2 1 1
17 35301 1 1 85 PRO HB3 H -12.903 -5.872 -8.845 1.00 . A A . 85 PRO HB3 1 1
17 35302 1 1 85 PRO HD2 H -10.189 -8.967 -9.464 1.00 . A A . 85 PRO HD2 1 1
17 35303 1 1 85 PRO HD3 H -9.814 -7.337 -10.079 1.00 . A A . 85 PRO HD3 1 1
17 35304 1 1 85 PRO HG2 H -12.457 -8.564 -9.491 1.00 . A A . 85 PRO HG2 1 1
17 35305 1 1 85 PRO HG3 H -12.075 -7.184 -10.537 1.00 . A A . 85 PRO HG3 1 1
17 35306 1 1 85 PRO N N -10.222 -7.433 -8.013 1.00 . A A . 85 PRO N 1 1
17 35307 1 1 85 PRO O O -11.678 -4.272 -6.698 1.00 . A A . 85 PRO O 1 1
17 35308 1 1 86 LEU C C -9.231 -3.749 -4.889 1.00 . A A . 86 LEU C 1 1
17 35309 1 1 86 LEU CA C -10.213 -4.839 -4.471 1.00 . A A . 86 LEU CA 1 1
17 35310 1 1 86 LEU CB C -9.679 -5.606 -3.255 1.00 . A A . 86 LEU CB 1 1
17 35311 1 1 86 LEU CD1 C -10.780 -4.188 -1.505 1.00 . A A . 86 LEU CD1 1 1
17 35312 1 1 86 LEU CD2 C -8.807 -5.601 -0.908 1.00 . A A . 86 LEU CD2 1 1
17 35313 1 1 86 LEU CG C -9.463 -4.765 -1.996 1.00 . A A . 86 LEU CG 1 1
17 35314 1 1 86 LEU H H -10.061 -6.652 -5.556 1.00 . A A . 86 LEU H 1 1
17 35315 1 1 86 LEU HA H -11.165 -4.386 -4.228 1.00 . A A . 86 LEU HA 1 1
17 35316 1 1 86 LEU HB2 H -10.380 -6.393 -3.020 1.00 . A A . 86 LEU HB2 1 1
17 35317 1 1 86 LEU HB3 H -8.735 -6.057 -3.526 1.00 . A A . 86 LEU HB3 1 1
17 35318 1 1 86 LEU HD11 H -10.608 -3.605 -0.614 1.00 . A A . 86 LEU HD11 1 1
17 35319 1 1 86 LEU HD12 H -11.465 -4.994 -1.284 1.00 . A A . 86 LEU HD12 1 1
17 35320 1 1 86 LEU HD13 H -11.203 -3.556 -2.272 1.00 . A A . 86 LEU HD13 1 1
17 35321 1 1 86 LEU HD21 H -7.829 -5.919 -1.240 1.00 . A A . 86 LEU HD21 1 1
17 35322 1 1 86 LEU HD22 H -9.418 -6.468 -0.705 1.00 . A A . 86 LEU HD22 1 1
17 35323 1 1 86 LEU HD23 H -8.708 -5.010 -0.011 1.00 . A A . 86 LEU HD23 1 1
17 35324 1 1 86 LEU HG H -8.805 -3.942 -2.229 1.00 . A A . 86 LEU HG 1 1
17 35325 1 1 86 LEU N N -10.407 -5.733 -5.599 1.00 . A A . 86 LEU N 1 1
17 35326 1 1 86 LEU O O -8.029 -3.991 -5.006 1.00 . A A . 86 LEU O 1 1
17 35327 1 1 87 LYS C C -8.583 -0.434 -4.684 1.00 . A A . 87 LYS C 1 1
17 35328 1 1 87 LYS CA C -8.930 -1.500 -5.716 1.00 . A A . 87 LYS CA 1 1
17 35329 1 1 87 LYS CB C -9.620 -0.877 -6.934 1.00 . A A . 87 LYS CB 1 1
17 35330 1 1 87 LYS CD C -11.581 0.313 -7.929 1.00 . A A . 87 LYS CD 1 1
17 35331 1 1 87 LYS CE C -12.879 1.065 -7.674 1.00 . A A . 87 LYS CE 1 1
17 35332 1 1 87 LYS CG C -10.973 -0.244 -6.649 1.00 . A A . 87 LYS CG 1 1
17 35333 1 1 87 LYS H H -10.692 -2.388 -4.952 1.00 . A A . 87 LYS H 1 1
17 35334 1 1 87 LYS HA H -8.009 -1.957 -6.047 1.00 . A A . 87 LYS HA 1 1
17 35335 1 1 87 LYS HB2 H -8.974 -0.113 -7.341 1.00 . A A . 87 LYS HB2 1 1
17 35336 1 1 87 LYS HB3 H -9.761 -1.647 -7.680 1.00 . A A . 87 LYS HB3 1 1
17 35337 1 1 87 LYS HD2 H -10.873 0.989 -8.383 1.00 . A A . 87 LYS HD2 1 1
17 35338 1 1 87 LYS HD3 H -11.778 -0.508 -8.603 1.00 . A A . 87 LYS HD3 1 1
17 35339 1 1 87 LYS HE2 H -13.593 0.388 -7.228 1.00 . A A . 87 LYS HE2 1 1
17 35340 1 1 87 LYS HE3 H -12.680 1.880 -6.995 1.00 . A A . 87 LYS HE3 1 1
17 35341 1 1 87 LYS HG2 H -11.635 -0.994 -6.242 1.00 . A A . 87 LYS HG2 1 1
17 35342 1 1 87 LYS HG3 H -10.848 0.559 -5.935 1.00 . A A . 87 LYS HG3 1 1
17 35343 1 1 87 LYS HZ1 H -13.725 0.837 -9.576 1.00 . A A . 87 LYS HZ1 1 1
17 35344 1 1 87 LYS HZ2 H -12.750 2.218 -9.418 1.00 . A A . 87 LYS HZ2 1 1
17 35345 1 1 87 LYS HZ3 H -14.301 2.188 -8.727 1.00 . A A . 87 LYS HZ3 1 1
17 35346 1 1 87 LYS N N -9.748 -2.558 -5.149 1.00 . A A . 87 LYS N 1 1
17 35347 1 1 87 LYS NZ N -13.454 1.615 -8.934 1.00 . A A . 87 LYS NZ 1 1
17 35348 1 1 87 LYS O O -9.079 -0.455 -3.557 1.00 . A A . 87 LYS O 1 1
17 35349 1 1 88 SER C C -7.135 2.859 -4.934 1.00 . A A . 88 SER C 1 1
17 35350 1 1 88 SER CA C -7.203 1.514 -4.204 1.00 . A A . 88 SER CA 1 1
17 35351 1 1 88 SER CB C -5.822 1.075 -3.700 1.00 . A A . 88 SER CB 1 1
17 35352 1 1 88 SER H H -7.433 0.485 -6.030 1.00 . A A . 88 SER H 1 1
17 35353 1 1 88 SER HA H -7.874 1.606 -3.364 1.00 . A A . 88 SER HA 1 1
17 35354 1 1 88 SER HB2 H -5.947 0.286 -2.976 1.00 . A A . 88 SER HB2 1 1
17 35355 1 1 88 SER HB3 H -5.243 0.704 -4.528 1.00 . A A . 88 SER HB3 1 1
17 35356 1 1 88 SER HG H -5.661 2.540 -2.402 1.00 . A A . 88 SER HG 1 1
17 35357 1 1 88 SER N N -7.727 0.489 -5.089 1.00 . A A . 88 SER N 1 1
17 35358 1 1 88 SER O O -7.130 2.908 -6.165 1.00 . A A . 88 SER O 1 1
17 35359 1 1 88 SER OG O -5.112 2.133 -3.086 1.00 . A A . 88 SER OG 1 1
17 35360 1 1 89 THR C C -5.833 6.033 -4.297 1.00 . A A . 89 THR C 1 1
17 35361 1 1 89 THR CA C -7.091 5.283 -4.726 1.00 . A A . 89 THR CA 1 1
17 35362 1 1 89 THR CB C -8.320 6.085 -4.276 1.00 . A A . 89 THR CB 1 1
17 35363 1 1 89 THR CG2 C -8.516 7.314 -5.151 1.00 . A A . 89 THR CG2 1 1
17 35364 1 1 89 THR H H -7.084 3.838 -3.192 1.00 . A A . 89 THR H 1 1
17 35365 1 1 89 THR HA H -7.107 5.201 -5.802 1.00 . A A . 89 THR HA 1 1
17 35366 1 1 89 THR HB H -8.157 6.407 -3.262 1.00 . A A . 89 THR HB 1 1
17 35367 1 1 89 THR HG1 H -9.282 4.436 -4.787 1.00 . A A . 89 THR HG1 1 1
17 35368 1 1 89 THR HG21 H -8.656 7.009 -6.176 1.00 . A A . 89 THR HG21 1 1
17 35369 1 1 89 THR HG22 H -7.644 7.951 -5.080 1.00 . A A . 89 THR HG22 1 1
17 35370 1 1 89 THR HG23 H -9.388 7.858 -4.817 1.00 . A A . 89 THR HG23 1 1
17 35371 1 1 89 THR N N -7.108 3.943 -4.169 1.00 . A A . 89 THR N 1 1
17 35372 1 1 89 THR O O -5.364 5.887 -3.167 1.00 . A A . 89 THR O 1 1
17 35373 1 1 89 THR OG1 O -9.496 5.261 -4.338 1.00 . A A . 89 THR OG1 1 1
17 35374 1 1 90 LEU C C -4.264 9.047 -5.348 1.00 . A A . 90 LEU C 1 1
17 35375 1 1 90 LEU CA C -4.081 7.587 -4.960 1.00 . A A . 90 LEU CA 1 1
17 35376 1 1 90 LEU CB C -2.915 6.993 -5.754 1.00 . A A . 90 LEU CB 1 1
17 35377 1 1 90 LEU CD1 C -1.408 5.062 -6.267 1.00 . A A . 90 LEU CD1 1 1
17 35378 1 1 90 LEU CD2 C -1.907 5.652 -3.895 1.00 . A A . 90 LEU CD2 1 1
17 35379 1 1 90 LEU CG C -2.458 5.604 -5.311 1.00 . A A . 90 LEU CG 1 1
17 35380 1 1 90 LEU H H -5.752 6.922 -6.069 1.00 . A A . 90 LEU H 1 1
17 35381 1 1 90 LEU HA H -3.856 7.531 -3.904 1.00 . A A . 90 LEU HA 1 1
17 35382 1 1 90 LEU HB2 H -3.209 6.937 -6.791 1.00 . A A . 90 LEU HB2 1 1
17 35383 1 1 90 LEU HB3 H -2.073 7.666 -5.674 1.00 . A A . 90 LEU HB3 1 1
17 35384 1 1 90 LEU HD11 H -0.546 5.715 -6.264 1.00 . A A . 90 LEU HD11 1 1
17 35385 1 1 90 LEU HD12 H -1.818 5.016 -7.266 1.00 . A A . 90 LEU HD12 1 1
17 35386 1 1 90 LEU HD13 H -1.110 4.072 -5.956 1.00 . A A . 90 LEU HD13 1 1
17 35387 1 1 90 LEU HD21 H -1.070 6.334 -3.859 1.00 . A A . 90 LEU HD21 1 1
17 35388 1 1 90 LEU HD22 H -1.581 4.666 -3.600 1.00 . A A . 90 LEU HD22 1 1
17 35389 1 1 90 LEU HD23 H -2.679 5.994 -3.222 1.00 . A A . 90 LEU HD23 1 1
17 35390 1 1 90 LEU HG H -3.302 4.930 -5.323 1.00 . A A . 90 LEU HG 1 1
17 35391 1 1 90 LEU N N -5.300 6.829 -5.205 1.00 . A A . 90 LEU N 1 1
17 35392 1 1 90 LEU O O -4.752 9.352 -6.437 1.00 . A A . 90 LEU O 1 1
17 35393 1 1 91 LYS C C -2.731 12.039 -4.011 1.00 . A A . 91 LYS C 1 1
17 35394 1 1 91 LYS CA C -3.896 11.373 -4.716 1.00 . A A . 91 LYS CA 1 1
17 35395 1 1 91 LYS CB C -5.198 12.023 -4.238 1.00 . A A . 91 LYS CB 1 1
17 35396 1 1 91 LYS CD C -7.632 12.485 -4.628 1.00 . A A . 91 LYS CD 1 1
17 35397 1 1 91 LYS CE C -8.097 11.857 -3.323 1.00 . A A . 91 LYS CE 1 1
17 35398 1 1 91 LYS CG C -6.383 11.801 -5.160 1.00 . A A . 91 LYS CG 1 1
17 35399 1 1 91 LYS H H -3.585 9.625 -3.563 1.00 . A A . 91 LYS H 1 1
17 35400 1 1 91 LYS HA H -3.795 11.517 -5.780 1.00 . A A . 91 LYS HA 1 1
17 35401 1 1 91 LYS HB2 H -5.449 11.620 -3.269 1.00 . A A . 91 LYS HB2 1 1
17 35402 1 1 91 LYS HB3 H -5.039 13.088 -4.141 1.00 . A A . 91 LYS HB3 1 1
17 35403 1 1 91 LYS HD2 H -7.415 13.528 -4.455 1.00 . A A . 91 LYS HD2 1 1
17 35404 1 1 91 LYS HD3 H -8.420 12.395 -5.360 1.00 . A A . 91 LYS HD3 1 1
17 35405 1 1 91 LYS HE2 H -7.267 11.836 -2.633 1.00 . A A . 91 LYS HE2 1 1
17 35406 1 1 91 LYS HE3 H -8.893 12.460 -2.912 1.00 . A A . 91 LYS HE3 1 1
17 35407 1 1 91 LYS HG2 H -6.151 12.203 -6.134 1.00 . A A . 91 LYS HG2 1 1
17 35408 1 1 91 LYS HG3 H -6.566 10.743 -5.239 1.00 . A A . 91 LYS HG3 1 1
17 35409 1 1 91 LYS HZ1 H -8.750 10.002 -2.602 1.00 . A A . 91 LYS HZ1 1 1
17 35410 1 1 91 LYS HZ2 H -7.904 9.915 -4.068 1.00 . A A . 91 LYS HZ2 1 1
17 35411 1 1 91 LYS HZ3 H -9.497 10.487 -4.051 1.00 . A A . 91 LYS HZ3 1 1
17 35412 1 1 91 LYS N N -3.886 9.941 -4.446 1.00 . A A . 91 LYS N 1 1
17 35413 1 1 91 LYS NZ N -8.593 10.469 -3.527 1.00 . A A . 91 LYS NZ 1 1
17 35414 1 1 91 LYS O O -2.119 11.449 -3.127 1.00 . A A . 91 LYS O 1 1
17 35415 1 1 92 ARG C C -2.068 14.992 -2.724 1.00 . A A . 92 ARG C 1 1
17 35416 1 1 92 ARG CA C -1.409 14.031 -3.701 1.00 . A A . 92 ARG CA 1 1
17 35417 1 1 92 ARG CB C -0.525 14.804 -4.669 1.00 . A A . 92 ARG CB 1 1
17 35418 1 1 92 ARG CD C -0.309 16.781 -6.195 1.00 . A A . 92 ARG CD 1 1
17 35419 1 1 92 ARG CG C -1.269 15.830 -5.494 1.00 . A A . 92 ARG CG 1 1
17 35420 1 1 92 ARG CZ C -1.612 18.836 -6.637 1.00 . A A . 92 ARG CZ 1 1
17 35421 1 1 92 ARG H H -2.876 13.656 -5.167 1.00 . A A . 92 ARG H 1 1
17 35422 1 1 92 ARG HA H -0.801 13.342 -3.149 1.00 . A A . 92 ARG HA 1 1
17 35423 1 1 92 ARG HB2 H 0.232 15.313 -4.106 1.00 . A A . 92 ARG HB2 1 1
17 35424 1 1 92 ARG HB3 H -0.052 14.104 -5.344 1.00 . A A . 92 ARG HB3 1 1
17 35425 1 1 92 ARG HD2 H 0.243 17.330 -5.446 1.00 . A A . 92 ARG HD2 1 1
17 35426 1 1 92 ARG HD3 H 0.379 16.200 -6.792 1.00 . A A . 92 ARG HD3 1 1
17 35427 1 1 92 ARG HE H -1.001 17.534 -8.036 1.00 . A A . 92 ARG HE 1 1
17 35428 1 1 92 ARG HG2 H -1.857 15.313 -6.229 1.00 . A A . 92 ARG HG2 1 1
17 35429 1 1 92 ARG HG3 H -1.917 16.399 -4.846 1.00 . A A . 92 ARG HG3 1 1
17 35430 1 1 92 ARG HH11 H -1.181 18.543 -4.675 1.00 . A A . 92 ARG HH11 1 1
17 35431 1 1 92 ARG HH12 H -2.103 19.975 -5.022 1.00 . A A . 92 ARG HH12 1 1
17 35432 1 1 92 ARG HH21 H -2.183 19.404 -8.501 1.00 . A A . 92 ARG HH21 1 1
17 35433 1 1 92 ARG HH22 H -2.660 20.475 -7.213 1.00 . A A . 92 ARG HH22 1 1
17 35434 1 1 92 ARG N N -2.419 13.263 -4.399 1.00 . A A . 92 ARG N 1 1
17 35435 1 1 92 ARG NE N -1.002 17.731 -7.062 1.00 . A A . 92 ARG NE 1 1
17 35436 1 1 92 ARG NH1 N -1.629 19.140 -5.342 1.00 . A A . 92 ARG NH1 1 1
17 35437 1 1 92 ARG NH2 N -2.200 19.638 -7.516 1.00 . A A . 92 ARG NH2 1 1
17 35438 1 1 92 ARG O O -3.224 15.382 -2.903 1.00 . A A . 92 ARG O 1 1
17 35439 1 1 93 GLY C C -1.438 17.717 -0.980 1.00 . A A . 93 GLY C 1 1
17 35440 1 1 93 GLY CA C -1.869 16.289 -0.717 1.00 . A A . 93 GLY CA 1 1
17 35441 1 1 93 GLY H H -0.421 15.018 -1.595 1.00 . A A . 93 GLY H 1 1
17 35442 1 1 93 GLY HA2 H -2.950 16.239 -0.745 1.00 . A A . 93 GLY HA2 1 1
17 35443 1 1 93 GLY HA3 H -1.531 15.995 0.266 1.00 . A A . 93 GLY HA3 1 1
17 35444 1 1 93 GLY N N -1.337 15.368 -1.692 1.00 . A A . 93 GLY N 1 1
17 35445 1 1 93 GLY O O -1.160 18.089 -2.124 1.00 . A A . 93 GLY O 1 1
17 35446 1 1 94 GLU C C 0.542 19.982 -0.171 1.00 . A A . 94 GLU C 1 1
17 35447 1 1 94 GLU CA C -0.970 19.908 -0.027 1.00 . A A . 94 GLU CA 1 1
17 35448 1 1 94 GLU CB C -1.414 20.682 1.216 1.00 . A A . 94 GLU CB 1 1
17 35449 1 1 94 GLU CD C -1.492 22.891 2.428 1.00 . A A . 94 GLU CD 1 1
17 35450 1 1 94 GLU CG C -1.124 22.173 1.150 1.00 . A A . 94 GLU CG 1 1
17 35451 1 1 94 GLU H H -1.668 18.161 0.955 1.00 . A A . 94 GLU H 1 1
17 35452 1 1 94 GLU HA H -1.427 20.337 -0.898 1.00 . A A . 94 GLU HA 1 1
17 35453 1 1 94 GLU HB2 H -2.478 20.550 1.344 1.00 . A A . 94 GLU HB2 1 1
17 35454 1 1 94 GLU HB3 H -0.904 20.276 2.079 1.00 . A A . 94 GLU HB3 1 1
17 35455 1 1 94 GLU HG2 H -0.068 22.314 0.966 1.00 . A A . 94 GLU HG2 1 1
17 35456 1 1 94 GLU HG3 H -1.691 22.600 0.336 1.00 . A A . 94 GLU HG3 1 1
17 35457 1 1 94 GLU N N -1.396 18.518 0.076 1.00 . A A . 94 GLU N 1 1
17 35458 1 1 94 GLU O O 1.075 20.691 -1.028 1.00 . A A . 94 GLU O 1 1
17 35459 1 1 94 GLU OE1 O -2.691 22.925 2.772 1.00 . A A . 94 GLU OE1 1 1
17 35460 1 1 94 GLU OE2 O -0.579 23.415 3.104 1.00 . A A . 94 GLU OE2 1 1
17 35461 1 1 95 ASN C C 3.146 17.967 -0.086 1.00 . A A . 95 ASN C 1 1
17 35462 1 1 95 ASN CA C 2.661 19.175 0.705 1.00 . A A . 95 ASN CA 1 1
17 35463 1 1 95 ASN CB C 3.158 19.077 2.154 1.00 . A A . 95 ASN CB 1 1
17 35464 1 1 95 ASN CG C 2.705 20.242 3.011 1.00 . A A . 95 ASN CG 1 1
17 35465 1 1 95 ASN H H 0.700 18.685 1.315 1.00 . A A . 95 ASN H 1 1
17 35466 1 1 95 ASN HA H 3.045 20.079 0.256 1.00 . A A . 95 ASN HA 1 1
17 35467 1 1 95 ASN HB2 H 2.786 18.164 2.592 1.00 . A A . 95 ASN HB2 1 1
17 35468 1 1 95 ASN HB3 H 4.239 19.054 2.152 1.00 . A A . 95 ASN HB3 1 1
17 35469 1 1 95 ASN HD21 H 1.059 19.251 3.539 1.00 . A A . 95 ASN HD21 1 1
17 35470 1 1 95 ASN HD22 H 1.246 20.832 4.227 1.00 . A A . 95 ASN HD22 1 1
17 35471 1 1 95 ASN N N 1.208 19.230 0.678 1.00 . A A . 95 ASN N 1 1
17 35472 1 1 95 ASN ND2 N 1.555 20.096 3.656 1.00 . A A . 95 ASN ND2 1 1
17 35473 1 1 95 ASN O O 2.407 17.418 -0.907 1.00 . A A . 95 ASN O 1 1
17 35474 1 1 95 ASN OD1 O 3.381 21.268 3.092 1.00 . A A . 95 ASN OD1 1 1
17 35475 1 1 96 GLY C C 4.362 15.095 0.212 1.00 . A A . 96 GLY C 1 1
17 35476 1 1 96 GLY CA C 4.907 16.345 -0.451 1.00 . A A . 96 GLY CA 1 1
17 35477 1 1 96 GLY H H 4.947 18.066 0.785 1.00 . A A . 96 GLY H 1 1
17 35478 1 1 96 GLY HA2 H 4.637 16.336 -1.497 1.00 . A A . 96 GLY HA2 1 1
17 35479 1 1 96 GLY HA3 H 5.982 16.349 -0.364 1.00 . A A . 96 GLY HA3 1 1
17 35480 1 1 96 GLY N N 4.380 17.549 0.166 1.00 . A A . 96 GLY N 1 1
17 35481 1 1 96 GLY O O 5.116 14.203 0.613 1.00 . A A . 96 GLY O 1 1
17 35482 1 1 97 THR C C 1.472 13.209 -0.006 1.00 . A A . 97 THR C 1 1
17 35483 1 1 97 THR CA C 2.373 13.941 0.978 1.00 . A A . 97 THR CA 1 1
17 35484 1 1 97 THR CB C 1.528 14.442 2.167 1.00 . A A . 97 THR CB 1 1
17 35485 1 1 97 THR CG2 C 2.415 14.893 3.319 1.00 . A A . 97 THR CG2 1 1
17 35486 1 1 97 THR H H 2.510 15.779 -0.027 1.00 . A A . 97 THR H 1 1
17 35487 1 1 97 THR HA H 3.119 13.259 1.351 1.00 . A A . 97 THR HA 1 1
17 35488 1 1 97 THR HB H 0.901 13.631 2.510 1.00 . A A . 97 THR HB 1 1
17 35489 1 1 97 THR HG1 H 0.254 15.296 0.926 1.00 . A A . 97 THR HG1 1 1
17 35490 1 1 97 THR HG21 H 3.034 14.070 3.641 1.00 . A A . 97 THR HG21 1 1
17 35491 1 1 97 THR HG22 H 1.795 15.220 4.139 1.00 . A A . 97 THR HG22 1 1
17 35492 1 1 97 THR HG23 H 3.041 15.711 2.993 1.00 . A A . 97 THR HG23 1 1
17 35493 1 1 97 THR N N 3.048 15.042 0.333 1.00 . A A . 97 THR N 1 1
17 35494 1 1 97 THR O O 0.823 13.833 -0.852 1.00 . A A . 97 THR O 1 1
17 35495 1 1 97 THR OG1 O 0.696 15.533 1.747 1.00 . A A . 97 THR OG1 1 1
17 35496 1 1 98 LEU C C -0.643 10.645 0.049 1.00 . A A . 98 LEU C 1 1
17 35497 1 1 98 LEU CA C 0.583 11.078 -0.736 1.00 . A A . 98 LEU CA 1 1
17 35498 1 1 98 LEU CB C 1.338 9.842 -1.236 1.00 . A A . 98 LEU CB 1 1
17 35499 1 1 98 LEU CD1 C 0.473 9.695 -3.593 1.00 . A A . 98 LEU CD1 1 1
17 35500 1 1 98 LEU CD2 C 1.256 7.627 -2.416 1.00 . A A . 98 LEU CD2 1 1
17 35501 1 1 98 LEU CG C 0.579 8.979 -2.252 1.00 . A A . 98 LEU CG 1 1
17 35502 1 1 98 LEU H H 1.981 11.462 0.800 1.00 . A A . 98 LEU H 1 1
17 35503 1 1 98 LEU HA H 0.272 11.673 -1.579 1.00 . A A . 98 LEU HA 1 1
17 35504 1 1 98 LEU HB2 H 2.261 10.170 -1.693 1.00 . A A . 98 LEU HB2 1 1
17 35505 1 1 98 LEU HB3 H 1.578 9.224 -0.384 1.00 . A A . 98 LEU HB3 1 1
17 35506 1 1 98 LEU HD11 H 1.462 9.882 -3.981 1.00 . A A . 98 LEU HD11 1 1
17 35507 1 1 98 LEU HD12 H -0.046 10.633 -3.459 1.00 . A A . 98 LEU HD12 1 1
17 35508 1 1 98 LEU HD13 H -0.076 9.077 -4.289 1.00 . A A . 98 LEU HD13 1 1
17 35509 1 1 98 LEU HD21 H 2.264 7.770 -2.780 1.00 . A A . 98 LEU HD21 1 1
17 35510 1 1 98 LEU HD22 H 0.700 7.029 -3.121 1.00 . A A . 98 LEU HD22 1 1
17 35511 1 1 98 LEU HD23 H 1.287 7.122 -1.460 1.00 . A A . 98 LEU HD23 1 1
17 35512 1 1 98 LEU HG H -0.424 8.808 -1.887 1.00 . A A . 98 LEU HG 1 1
17 35513 1 1 98 LEU N N 1.435 11.895 0.109 1.00 . A A . 98 LEU N 1 1
17 35514 1 1 98 LEU O O -0.543 10.261 1.217 1.00 . A A . 98 LEU O 1 1
17 35515 1 1 99 ILE C C -3.319 8.869 -0.535 1.00 . A A . 99 ILE C 1 1
17 35516 1 1 99 ILE CA C -3.022 10.255 0.011 1.00 . A A . 99 ILE CA 1 1
17 35517 1 1 99 ILE CB C -4.204 11.193 -0.313 1.00 . A A . 99 ILE CB 1 1
17 35518 1 1 99 ILE CD1 C -3.704 12.843 1.571 1.00 . A A . 99 ILE CD1 1 1
17 35519 1 1 99 ILE CG1 C -3.862 12.631 0.080 1.00 . A A . 99 ILE CG1 1 1
17 35520 1 1 99 ILE CG2 C -5.472 10.728 0.389 1.00 . A A . 99 ILE CG2 1 1
17 35521 1 1 99 ILE H H -1.828 11.146 -1.478 1.00 . A A . 99 ILE H 1 1
17 35522 1 1 99 ILE HA H -2.892 10.210 1.083 1.00 . A A . 99 ILE HA 1 1
17 35523 1 1 99 ILE HB H -4.380 11.154 -1.377 1.00 . A A . 99 ILE HB 1 1
17 35524 1 1 99 ILE HD11 H -3.450 13.875 1.765 1.00 . A A . 99 ILE HD11 1 1
17 35525 1 1 99 ILE HD12 H -2.919 12.202 1.942 1.00 . A A . 99 ILE HD12 1 1
17 35526 1 1 99 ILE HD13 H -4.632 12.600 2.072 1.00 . A A . 99 ILE HD13 1 1
17 35527 1 1 99 ILE HG12 H -2.932 12.906 -0.393 1.00 . A A . 99 ILE HG12 1 1
17 35528 1 1 99 ILE HG13 H -4.640 13.286 -0.269 1.00 . A A . 99 ILE HG13 1 1
17 35529 1 1 99 ILE HG21 H -6.284 11.397 0.143 1.00 . A A . 99 ILE HG21 1 1
17 35530 1 1 99 ILE HG22 H -5.315 10.730 1.458 1.00 . A A . 99 ILE HG22 1 1
17 35531 1 1 99 ILE HG23 H -5.715 9.730 0.062 1.00 . A A . 99 ILE HG23 1 1
17 35532 1 1 99 ILE N N -1.797 10.739 -0.583 1.00 . A A . 99 ILE N 1 1
17 35533 1 1 99 ILE O O -3.663 8.717 -1.711 1.00 . A A . 99 ILE O 1 1
17 35534 1 1 100 TRP C C -4.678 5.970 0.499 1.00 . A A . 100 TRP C 1 1
17 35535 1 1 100 TRP CA C -3.391 6.494 -0.110 1.00 . A A . 100 TRP CA 1 1
17 35536 1 1 100 TRP CB C -2.206 5.603 0.289 1.00 . A A . 100 TRP CB 1 1
17 35537 1 1 100 TRP CD1 C -3.069 3.732 -1.245 1.00 . A A . 100 TRP CD1 1 1
17 35538 1 1 100 TRP CD2 C -1.691 3.024 0.371 1.00 . A A . 100 TRP CD2 1 1
17 35539 1 1 100 TRP CE2 C -2.099 1.913 -0.393 1.00 . A A . 100 TRP CE2 1 1
17 35540 1 1 100 TRP CE3 C -0.820 2.816 1.443 1.00 . A A . 100 TRP CE3 1 1
17 35541 1 1 100 TRP CG C -2.333 4.180 -0.187 1.00 . A A . 100 TRP CG 1 1
17 35542 1 1 100 TRP CH2 C -0.805 0.448 0.929 1.00 . A A . 100 TRP CH2 1 1
17 35543 1 1 100 TRP CZ2 C -1.659 0.620 -0.124 1.00 . A A . 100 TRP CZ2 1 1
17 35544 1 1 100 TRP CZ3 C -0.384 1.531 1.711 1.00 . A A . 100 TRP CZ3 1 1
17 35545 1 1 100 TRP H H -2.902 8.049 1.238 1.00 . A A . 100 TRP H 1 1
17 35546 1 1 100 TRP HA H -3.487 6.486 -1.185 1.00 . A A . 100 TRP HA 1 1
17 35547 1 1 100 TRP HB2 H -1.301 6.012 -0.132 1.00 . A A . 100 TRP HB2 1 1
17 35548 1 1 100 TRP HB3 H -2.124 5.588 1.365 1.00 . A A . 100 TRP HB3 1 1
17 35549 1 1 100 TRP HD1 H -3.672 4.366 -1.878 1.00 . A A . 100 TRP HD1 1 1
17 35550 1 1 100 TRP HE1 H -3.382 1.820 -2.055 1.00 . A A . 100 TRP HE1 1 1
17 35551 1 1 100 TRP HE3 H -0.483 3.640 2.057 1.00 . A A . 100 TRP HE3 1 1
17 35552 1 1 100 TRP HH2 H -0.441 -0.539 1.174 1.00 . A A . 100 TRP HH2 1 1
17 35553 1 1 100 TRP HZ2 H -1.974 -0.225 -0.719 1.00 . A A . 100 TRP HZ2 1 1
17 35554 1 1 100 TRP HZ3 H 0.291 1.352 2.535 1.00 . A A . 100 TRP HZ3 1 1
17 35555 1 1 100 TRP N N -3.166 7.865 0.307 1.00 . A A . 100 TRP N 1 1
17 35556 1 1 100 TRP NE1 N -2.941 2.374 -1.369 1.00 . A A . 100 TRP NE1 1 1
17 35557 1 1 100 TRP O O -4.781 5.793 1.713 1.00 . A A . 100 TRP O 1 1
17 35558 1 1 101 GLU C C -7.007 3.741 -0.386 1.00 . A A . 101 GLU C 1 1
17 35559 1 1 101 GLU CA C -6.916 5.170 0.087 1.00 . A A . 101 GLU CA 1 1
17 35560 1 1 101 GLU CB C -8.073 5.994 -0.457 1.00 . A A . 101 GLU CB 1 1
17 35561 1 1 101 GLU CD C -9.017 8.333 -0.544 1.00 . A A . 101 GLU CD 1 1
17 35562 1 1 101 GLU CG C -8.214 7.325 0.248 1.00 . A A . 101 GLU CG 1 1
17 35563 1 1 101 GLU H H -5.532 5.948 -1.302 1.00 . A A . 101 GLU H 1 1
17 35564 1 1 101 GLU HA H -6.941 5.187 1.170 1.00 . A A . 101 GLU HA 1 1
17 35565 1 1 101 GLU HB2 H -7.904 6.172 -1.504 1.00 . A A . 101 GLU HB2 1 1
17 35566 1 1 101 GLU HB3 H -8.990 5.444 -0.339 1.00 . A A . 101 GLU HB3 1 1
17 35567 1 1 101 GLU HG2 H -8.706 7.165 1.197 1.00 . A A . 101 GLU HG2 1 1
17 35568 1 1 101 GLU HG3 H -7.229 7.721 0.423 1.00 . A A . 101 GLU HG3 1 1
17 35569 1 1 101 GLU N N -5.659 5.741 -0.348 1.00 . A A . 101 GLU N 1 1
17 35570 1 1 101 GLU O O -6.768 3.441 -1.553 1.00 . A A . 101 GLU O 1 1
17 35571 1 1 101 GLU OE1 O -10.251 8.376 -0.375 1.00 . A A . 101 GLU OE1 1 1
17 35572 1 1 101 GLU OE2 O -8.419 9.090 -1.334 1.00 . A A . 101 GLU OE2 1 1
17 35573 1 1 102 GLN C C -8.425 0.732 1.057 1.00 . A A . 102 GLN C 1 1
17 35574 1 1 102 GLN CA C -7.375 1.445 0.233 1.00 . A A . 102 GLN CA 1 1
17 35575 1 1 102 GLN CB C -5.980 0.846 0.497 1.00 . A A . 102 GLN CB 1 1
17 35576 1 1 102 GLN CD C -5.906 -1.330 1.803 1.00 . A A . 102 GLN CD 1 1
17 35577 1 1 102 GLN CG C -5.910 -0.678 0.432 1.00 . A A . 102 GLN CG 1 1
17 35578 1 1 102 GLN H H -7.625 3.196 1.409 1.00 . A A . 102 GLN H 1 1
17 35579 1 1 102 GLN HA H -7.615 1.319 -0.813 1.00 . A A . 102 GLN HA 1 1
17 35580 1 1 102 GLN HB2 H -5.295 1.240 -0.237 1.00 . A A . 102 GLN HB2 1 1
17 35581 1 1 102 GLN HB3 H -5.653 1.156 1.478 1.00 . A A . 102 GLN HB3 1 1
17 35582 1 1 102 GLN HE21 H -6.611 -3.017 1.029 1.00 . A A . 102 GLN HE21 1 1
17 35583 1 1 102 GLN HE22 H -6.305 -3.039 2.728 1.00 . A A . 102 GLN HE22 1 1
17 35584 1 1 102 GLN HG2 H -6.761 -1.040 -0.124 1.00 . A A . 102 GLN HG2 1 1
17 35585 1 1 102 GLN HG3 H -5.011 -0.969 -0.076 1.00 . A A . 102 GLN HG3 1 1
17 35586 1 1 102 GLN N N -7.364 2.869 0.518 1.00 . A A . 102 GLN N 1 1
17 35587 1 1 102 GLN NE2 N -6.323 -2.584 1.860 1.00 . A A . 102 GLN NE2 1 1
17 35588 1 1 102 GLN O O -8.391 0.790 2.287 1.00 . A A . 102 GLN O 1 1
17 35589 1 1 102 GLN OE1 O -5.495 -0.728 2.792 1.00 . A A . 102 GLN OE1 1 1
17 35590 1 1 103 ASN C C -11.243 -0.218 2.009 1.00 . A A . 103 ASN C 1 1
17 35591 1 1 103 ASN CA C -10.281 -0.864 1.001 1.00 . A A . 103 ASN CA 1 1
17 35592 1 1 103 ASN CB C -9.382 -1.911 1.664 1.00 . A A . 103 ASN CB 1 1
17 35593 1 1 103 ASN CG C -10.091 -3.105 2.254 1.00 . A A . 103 ASN CG 1 1
17 35594 1 1 103 ASN H H -9.511 0.327 -0.582 1.00 . A A . 103 ASN H 1 1
17 35595 1 1 103 ASN HA H -10.857 -1.340 0.224 1.00 . A A . 103 ASN HA 1 1
17 35596 1 1 103 ASN HB2 H -8.682 -2.272 0.934 1.00 . A A . 103 ASN HB2 1 1
17 35597 1 1 103 ASN HB3 H -8.830 -1.428 2.457 1.00 . A A . 103 ASN HB3 1 1
17 35598 1 1 103 ASN HD21 H -8.484 -3.441 3.359 1.00 . A A . 103 ASN HD21 1 1
17 35599 1 1 103 ASN HD22 H -9.806 -4.547 3.594 1.00 . A A . 103 ASN HD22 1 1
17 35600 1 1 103 ASN N N -9.395 0.119 0.372 1.00 . A A . 103 ASN N 1 1
17 35601 1 1 103 ASN ND2 N -9.394 -3.766 3.158 1.00 . A A . 103 ASN ND2 1 1
17 35602 1 1 103 ASN O O -12.133 -0.871 2.548 1.00 . A A . 103 ASN O 1 1
17 35603 1 1 103 ASN OD1 O -11.202 -3.461 1.870 1.00 . A A . 103 ASN OD1 1 1
17 35604 1 1 104 GLY C C -11.141 2.699 4.085 1.00 . A A . 104 GLY C 1 1
17 35605 1 1 104 GLY CA C -11.922 1.775 3.175 1.00 . A A . 104 GLY CA 1 1
17 35606 1 1 104 GLY H H -10.358 1.554 1.778 1.00 . A A . 104 GLY H 1 1
17 35607 1 1 104 GLY HA2 H -12.642 2.357 2.621 1.00 . A A . 104 GLY HA2 1 1
17 35608 1 1 104 GLY HA3 H -12.447 1.052 3.780 1.00 . A A . 104 GLY HA3 1 1
17 35609 1 1 104 GLY N N -11.073 1.074 2.242 1.00 . A A . 104 GLY N 1 1
17 35610 1 1 104 GLY O O -11.724 3.560 4.744 1.00 . A A . 104 GLY O 1 1
17 35611 1 1 105 GLN C C -8.182 4.369 4.169 1.00 . A A . 105 GLN C 1 1
17 35612 1 1 105 GLN CA C -9.005 3.385 4.988 1.00 . A A . 105 GLN CA 1 1
17 35613 1 1 105 GLN CB C -8.086 2.548 5.884 1.00 . A A . 105 GLN CB 1 1
17 35614 1 1 105 GLN CD C -6.154 0.925 6.027 1.00 . A A . 105 GLN CD 1 1
17 35615 1 1 105 GLN CG C -7.184 1.586 5.129 1.00 . A A . 105 GLN CG 1 1
17 35616 1 1 105 GLN H H -9.392 1.844 3.573 1.00 . A A . 105 GLN H 1 1
17 35617 1 1 105 GLN HA H -9.677 3.945 5.617 1.00 . A A . 105 GLN HA 1 1
17 35618 1 1 105 GLN HB2 H -7.460 3.215 6.455 1.00 . A A . 105 GLN HB2 1 1
17 35619 1 1 105 GLN HB3 H -8.696 1.973 6.564 1.00 . A A . 105 GLN HB3 1 1
17 35620 1 1 105 GLN HE21 H -7.417 -0.543 6.464 1.00 . A A . 105 GLN HE21 1 1
17 35621 1 1 105 GLN HE22 H -5.863 -0.642 7.216 1.00 . A A . 105 GLN HE22 1 1
17 35622 1 1 105 GLN HG2 H -7.793 0.819 4.678 1.00 . A A . 105 GLN HG2 1 1
17 35623 1 1 105 GLN HG3 H -6.664 2.134 4.354 1.00 . A A . 105 GLN HG3 1 1
17 35624 1 1 105 GLN N N -9.823 2.536 4.131 1.00 . A A . 105 GLN N 1 1
17 35625 1 1 105 GLN NE2 N -6.517 -0.198 6.629 1.00 . A A . 105 GLN NE2 1 1
17 35626 1 1 105 GLN O O -7.611 4.015 3.137 1.00 . A A . 105 GLN O 1 1
17 35627 1 1 105 GLN OE1 O -5.046 1.432 6.193 1.00 . A A . 105 GLN OE1 1 1
17 35628 1 1 106 ARG C C -6.089 6.896 4.835 1.00 . A A . 106 ARG C 1 1
17 35629 1 1 106 ARG CA C -7.349 6.654 4.008 1.00 . A A . 106 ARG CA 1 1
17 35630 1 1 106 ARG CB C -8.149 7.953 3.887 1.00 . A A . 106 ARG CB 1 1
17 35631 1 1 106 ARG CD C -8.192 10.369 3.192 1.00 . A A . 106 ARG CD 1 1
17 35632 1 1 106 ARG CG C -7.373 9.089 3.241 1.00 . A A . 106 ARG CG 1 1
17 35633 1 1 106 ARG CZ C -8.494 12.115 4.913 1.00 . A A . 106 ARG CZ 1 1
17 35634 1 1 106 ARG H H -8.707 5.844 5.403 1.00 . A A . 106 ARG H 1 1
17 35635 1 1 106 ARG HA H -7.064 6.318 3.022 1.00 . A A . 106 ARG HA 1 1
17 35636 1 1 106 ARG HB2 H -9.030 7.765 3.291 1.00 . A A . 106 ARG HB2 1 1
17 35637 1 1 106 ARG HB3 H -8.454 8.268 4.874 1.00 . A A . 106 ARG HB3 1 1
17 35638 1 1 106 ARG HD2 H -7.609 11.132 2.698 1.00 . A A . 106 ARG HD2 1 1
17 35639 1 1 106 ARG HD3 H -9.092 10.182 2.625 1.00 . A A . 106 ARG HD3 1 1
17 35640 1 1 106 ARG HE H -8.873 10.165 5.176 1.00 . A A . 106 ARG HE 1 1
17 35641 1 1 106 ARG HG2 H -6.475 9.271 3.812 1.00 . A A . 106 ARG HG2 1 1
17 35642 1 1 106 ARG HG3 H -7.110 8.802 2.233 1.00 . A A . 106 ARG HG3 1 1
17 35643 1 1 106 ARG HH11 H -7.834 12.806 3.126 1.00 . A A . 106 ARG HH11 1 1
17 35644 1 1 106 ARG HH12 H -8.033 14.021 4.354 1.00 . A A . 106 ARG HH12 1 1
17 35645 1 1 106 ARG HH21 H -9.154 11.735 6.792 1.00 . A A . 106 ARG HH21 1 1
17 35646 1 1 106 ARG HH22 H -8.803 13.408 6.452 1.00 . A A . 106 ARG HH22 1 1
17 35647 1 1 106 ARG N N -8.163 5.615 4.622 1.00 . A A . 106 ARG N 1 1
17 35648 1 1 106 ARG NE N -8.558 10.842 4.526 1.00 . A A . 106 ARG NE 1 1
17 35649 1 1 106 ARG NH1 N -8.091 13.051 4.060 1.00 . A A . 106 ARG NH1 1 1
17 35650 1 1 106 ARG NH2 N -8.844 12.446 6.149 1.00 . A A . 106 ARG NH2 1 1
17 35651 1 1 106 ARG O O -6.171 7.130 6.042 1.00 . A A . 106 ARG O 1 1
17 35652 1 1 107 LYS C C -2.961 8.306 4.292 1.00 . A A . 107 LYS C 1 1
17 35653 1 1 107 LYS CA C -3.680 7.101 4.882 1.00 . A A . 107 LYS CA 1 1
17 35654 1 1 107 LYS CB C -2.773 5.895 4.823 1.00 . A A . 107 LYS CB 1 1
17 35655 1 1 107 LYS CD C -1.788 3.980 6.080 1.00 . A A . 107 LYS CD 1 1
17 35656 1 1 107 LYS CE C -2.471 3.042 5.120 1.00 . A A . 107 LYS CE 1 1
17 35657 1 1 107 LYS CG C -2.569 5.264 6.186 1.00 . A A . 107 LYS CG 1 1
17 35658 1 1 107 LYS H H -4.918 6.599 3.240 1.00 . A A . 107 LYS H 1 1
17 35659 1 1 107 LYS HA H -3.908 7.286 5.914 1.00 . A A . 107 LYS HA 1 1
17 35660 1 1 107 LYS HB2 H -3.214 5.164 4.163 1.00 . A A . 107 LYS HB2 1 1
17 35661 1 1 107 LYS HB3 H -1.811 6.194 4.434 1.00 . A A . 107 LYS HB3 1 1
17 35662 1 1 107 LYS HD2 H -0.791 4.196 5.722 1.00 . A A . 107 LYS HD2 1 1
17 35663 1 1 107 LYS HD3 H -1.737 3.515 7.054 1.00 . A A . 107 LYS HD3 1 1
17 35664 1 1 107 LYS HE2 H -3.471 2.864 5.482 1.00 . A A . 107 LYS HE2 1 1
17 35665 1 1 107 LYS HE3 H -2.524 3.523 4.156 1.00 . A A . 107 LYS HE3 1 1
17 35666 1 1 107 LYS HG2 H -2.030 5.951 6.816 1.00 . A A . 107 LYS HG2 1 1
17 35667 1 1 107 LYS HG3 H -3.535 5.052 6.620 1.00 . A A . 107 LYS HG3 1 1
17 35668 1 1 107 LYS HZ1 H -1.666 1.282 5.915 1.00 . A A . 107 LYS HZ1 1 1
17 35669 1 1 107 LYS HZ2 H -0.770 1.932 4.629 1.00 . A A . 107 LYS HZ2 1 1
17 35670 1 1 107 LYS HZ3 H -2.231 1.124 4.324 1.00 . A A . 107 LYS HZ3 1 1
17 35671 1 1 107 LYS N N -4.932 6.836 4.197 1.00 . A A . 107 LYS N 1 1
17 35672 1 1 107 LYS NZ N -1.740 1.754 4.986 1.00 . A A . 107 LYS NZ 1 1
17 35673 1 1 107 LYS O O -2.704 8.357 3.088 1.00 . A A . 107 LYS O 1 1
17 35674 1 1 108 THR C C -0.383 10.147 5.059 1.00 . A A . 108 THR C 1 1
17 35675 1 1 108 THR CA C -1.844 10.410 4.716 1.00 . A A . 108 THR CA 1 1
17 35676 1 1 108 THR CB C -2.309 11.708 5.404 1.00 . A A . 108 THR CB 1 1
17 35677 1 1 108 THR CG2 C -1.610 12.923 4.808 1.00 . A A . 108 THR CG2 1 1
17 35678 1 1 108 THR H H -2.959 9.232 6.059 1.00 . A A . 108 THR H 1 1
17 35679 1 1 108 THR HA H -1.945 10.526 3.646 1.00 . A A . 108 THR HA 1 1
17 35680 1 1 108 THR HB H -2.060 11.648 6.453 1.00 . A A . 108 THR HB 1 1
17 35681 1 1 108 THR HG1 H -3.951 12.780 5.177 1.00 . A A . 108 THR HG1 1 1
17 35682 1 1 108 THR HG21 H -1.814 12.973 3.748 1.00 . A A . 108 THR HG21 1 1
17 35683 1 1 108 THR HG22 H -0.545 12.837 4.966 1.00 . A A . 108 THR HG22 1 1
17 35684 1 1 108 THR HG23 H -1.973 13.818 5.288 1.00 . A A . 108 THR HG23 1 1
17 35685 1 1 108 THR N N -2.646 9.277 5.135 1.00 . A A . 108 THR N 1 1
17 35686 1 1 108 THR O O -0.021 10.057 6.232 1.00 . A A . 108 THR O 1 1
17 35687 1 1 108 THR OG1 O -3.731 11.850 5.266 1.00 . A A . 108 THR OG1 1 1
17 35688 1 1 109 MET C C 2.757 10.690 3.574 1.00 . A A . 109 MET C 1 1
17 35689 1 1 109 MET CA C 1.848 9.671 4.241 1.00 . A A . 109 MET CA 1 1
17 35690 1 1 109 MET CB C 2.135 8.271 3.696 1.00 . A A . 109 MET CB 1 1
17 35691 1 1 109 MET CE C 0.737 5.628 2.647 1.00 . A A . 109 MET CE 1 1
17 35692 1 1 109 MET CG C 1.847 8.123 2.208 1.00 . A A . 109 MET CG 1 1
17 35693 1 1 109 MET H H 0.110 10.139 3.122 1.00 . A A . 109 MET H 1 1
17 35694 1 1 109 MET HA H 2.037 9.678 5.305 1.00 . A A . 109 MET HA 1 1
17 35695 1 1 109 MET HB2 H 3.177 8.038 3.864 1.00 . A A . 109 MET HB2 1 1
17 35696 1 1 109 MET HB3 H 1.524 7.558 4.232 1.00 . A A . 109 MET HB3 1 1
17 35697 1 1 109 MET HE1 H 0.675 4.581 2.387 1.00 . A A . 109 MET HE1 1 1
17 35698 1 1 109 MET HE2 H -0.219 6.101 2.477 1.00 . A A . 109 MET HE2 1 1
17 35699 1 1 109 MET HE3 H 1.007 5.725 3.687 1.00 . A A . 109 MET HE3 1 1
17 35700 1 1 109 MET HG2 H 0.844 8.473 2.015 1.00 . A A . 109 MET HG2 1 1
17 35701 1 1 109 MET HG3 H 2.549 8.732 1.655 1.00 . A A . 109 MET HG3 1 1
17 35702 1 1 109 MET N N 0.447 10.011 4.038 1.00 . A A . 109 MET N 1 1
17 35703 1 1 109 MET O O 2.385 11.315 2.582 1.00 . A A . 109 MET O 1 1
17 35704 1 1 109 MET SD S 1.983 6.420 1.636 1.00 . A A . 109 MET SD 1 1
17 35705 1 1 110 THR C C 5.933 11.097 2.732 1.00 . A A . 110 THR C 1 1
17 35706 1 1 110 THR CA C 4.893 11.816 3.582 1.00 . A A . 110 THR CA 1 1
17 35707 1 1 110 THR CB C 5.593 12.589 4.710 1.00 . A A . 110 THR CB 1 1
17 35708 1 1 110 THR CG2 C 6.192 13.894 4.200 1.00 . A A . 110 THR CG2 1 1
17 35709 1 1 110 THR H H 4.200 10.323 4.901 1.00 . A A . 110 THR H 1 1
17 35710 1 1 110 THR HA H 4.354 12.520 2.966 1.00 . A A . 110 THR HA 1 1
17 35711 1 1 110 THR HB H 6.386 11.974 5.100 1.00 . A A . 110 THR HB 1 1
17 35712 1 1 110 THR HG1 H 3.766 12.631 5.463 1.00 . A A . 110 THR HG1 1 1
17 35713 1 1 110 THR HG21 H 6.658 14.419 5.021 1.00 . A A . 110 THR HG21 1 1
17 35714 1 1 110 THR HG22 H 5.413 14.509 3.774 1.00 . A A . 110 THR HG22 1 1
17 35715 1 1 110 THR HG23 H 6.934 13.677 3.445 1.00 . A A . 110 THR HG23 1 1
17 35716 1 1 110 THR N N 3.944 10.862 4.123 1.00 . A A . 110 THR N 1 1
17 35717 1 1 110 THR O O 6.176 9.901 2.916 1.00 . A A . 110 THR O 1 1
17 35718 1 1 110 THR OG1 O 4.650 12.877 5.755 1.00 . A A . 110 THR OG1 1 1
17 35719 1 1 111 ARG C C 8.911 11.295 1.560 1.00 . A A . 111 ARG C 1 1
17 35720 1 1 111 ARG CA C 7.534 11.234 0.923 1.00 . A A . 111 ARG CA 1 1
17 35721 1 1 111 ARG CB C 7.558 11.949 -0.433 1.00 . A A . 111 ARG CB 1 1
17 35722 1 1 111 ARG CD C 8.409 11.954 -2.807 1.00 . A A . 111 ARG CD 1 1
17 35723 1 1 111 ARG CG C 8.536 11.333 -1.424 1.00 . A A . 111 ARG CG 1 1
17 35724 1 1 111 ARG CZ C 9.142 10.556 -4.710 1.00 . A A . 111 ARG CZ 1 1
17 35725 1 1 111 ARG H H 6.331 12.774 1.731 1.00 . A A . 111 ARG H 1 1
17 35726 1 1 111 ARG HA H 7.267 10.199 0.771 1.00 . A A . 111 ARG HA 1 1
17 35727 1 1 111 ARG HB2 H 6.569 11.918 -0.865 1.00 . A A . 111 ARG HB2 1 1
17 35728 1 1 111 ARG HB3 H 7.840 12.978 -0.276 1.00 . A A . 111 ARG HB3 1 1
17 35729 1 1 111 ARG HD2 H 7.424 11.740 -3.197 1.00 . A A . 111 ARG HD2 1 1
17 35730 1 1 111 ARG HD3 H 8.540 13.023 -2.722 1.00 . A A . 111 ARG HD3 1 1
17 35731 1 1 111 ARG HE H 10.341 11.726 -3.607 1.00 . A A . 111 ARG HE 1 1
17 35732 1 1 111 ARG HG2 H 9.544 11.490 -1.066 1.00 . A A . 111 ARG HG2 1 1
17 35733 1 1 111 ARG HG3 H 8.341 10.274 -1.495 1.00 . A A . 111 ARG HG3 1 1
17 35734 1 1 111 ARG HH11 H 7.153 10.457 -4.328 1.00 . A A . 111 ARG HH11 1 1
17 35735 1 1 111 ARG HH12 H 7.704 9.476 -5.649 1.00 . A A . 111 ARG HH12 1 1
17 35736 1 1 111 ARG HH21 H 11.059 10.430 -5.363 1.00 . A A . 111 ARG HH21 1 1
17 35737 1 1 111 ARG HH22 H 9.913 9.461 -6.234 1.00 . A A . 111 ARG HH22 1 1
17 35738 1 1 111 ARG N N 6.541 11.818 1.808 1.00 . A A . 111 ARG N 1 1
17 35739 1 1 111 ARG NE N 9.412 11.421 -3.730 1.00 . A A . 111 ARG NE 1 1
17 35740 1 1 111 ARG NH1 N 7.899 10.130 -4.909 1.00 . A A . 111 ARG NH1 1 1
17 35741 1 1 111 ARG NH2 N 10.117 10.114 -5.497 1.00 . A A . 111 ARG NH2 1 1
17 35742 1 1 111 ARG O O 9.260 12.275 2.223 1.00 . A A . 111 ARG O 1 1
17 35743 1 1 112 ILE C C 11.902 11.122 0.957 1.00 . A A . 112 ILE C 1 1
17 35744 1 1 112 ILE CA C 11.053 10.207 1.830 1.00 . A A . 112 ILE CA 1 1
17 35745 1 1 112 ILE CB C 11.616 8.774 1.798 1.00 . A A . 112 ILE CB 1 1
17 35746 1 1 112 ILE CD1 C 10.490 8.113 3.995 1.00 . A A . 112 ILE CD1 1 1
17 35747 1 1 112 ILE CG1 C 10.652 7.825 2.517 1.00 . A A . 112 ILE CG1 1 1
17 35748 1 1 112 ILE CG2 C 13.003 8.716 2.434 1.00 . A A . 112 ILE CG2 1 1
17 35749 1 1 112 ILE H H 9.323 9.466 0.883 1.00 . A A . 112 ILE H 1 1
17 35750 1 1 112 ILE HA H 11.074 10.562 2.850 1.00 . A A . 112 ILE HA 1 1
17 35751 1 1 112 ILE HB H 11.708 8.473 0.771 1.00 . A A . 112 ILE HB 1 1
17 35752 1 1 112 ILE HD11 H 10.093 9.108 4.126 1.00 . A A . 112 ILE HD11 1 1
17 35753 1 1 112 ILE HD12 H 11.449 8.039 4.484 1.00 . A A . 112 ILE HD12 1 1
17 35754 1 1 112 ILE HD13 H 9.809 7.395 4.425 1.00 . A A . 112 ILE HD13 1 1
17 35755 1 1 112 ILE HG12 H 9.678 7.903 2.061 1.00 . A A . 112 ILE HG12 1 1
17 35756 1 1 112 ILE HG13 H 11.007 6.817 2.414 1.00 . A A . 112 ILE HG13 1 1
17 35757 1 1 112 ILE HG21 H 13.677 9.357 1.887 1.00 . A A . 112 ILE HG21 1 1
17 35758 1 1 112 ILE HG22 H 13.370 7.700 2.407 1.00 . A A . 112 ILE HG22 1 1
17 35759 1 1 112 ILE HG23 H 12.942 9.049 3.459 1.00 . A A . 112 ILE HG23 1 1
17 35760 1 1 112 ILE N N 9.683 10.241 1.362 1.00 . A A . 112 ILE N 1 1
17 35761 1 1 112 ILE O O 11.634 11.279 -0.237 1.00 . A A . 112 ILE O 1 1
17 35762 1 1 113 GLU C C 14.680 12.002 -0.114 1.00 . A A . 113 GLU C 1 1
17 35763 1 1 113 GLU CA C 13.741 12.694 0.867 1.00 . A A . 113 GLU CA 1 1
17 35764 1 1 113 GLU CB C 14.521 13.578 1.861 1.00 . A A . 113 GLU CB 1 1
17 35765 1 1 113 GLU CD C 14.046 12.567 4.136 1.00 . A A . 113 GLU CD 1 1
17 35766 1 1 113 GLU CG C 15.088 12.846 3.074 1.00 . A A . 113 GLU CG 1 1
17 35767 1 1 113 GLU H H 13.112 11.482 2.490 1.00 . A A . 113 GLU H 1 1
17 35768 1 1 113 GLU HA H 13.076 13.328 0.299 1.00 . A A . 113 GLU HA 1 1
17 35769 1 1 113 GLU HB2 H 15.347 14.035 1.335 1.00 . A A . 113 GLU HB2 1 1
17 35770 1 1 113 GLU HB3 H 13.862 14.360 2.215 1.00 . A A . 113 GLU HB3 1 1
17 35771 1 1 113 GLU HG2 H 15.504 11.905 2.750 1.00 . A A . 113 GLU HG2 1 1
17 35772 1 1 113 GLU HG3 H 15.870 13.451 3.511 1.00 . A A . 113 GLU HG3 1 1
17 35773 1 1 113 GLU N N 12.909 11.722 1.556 1.00 . A A . 113 GLU N 1 1
17 35774 1 1 113 GLU O O 15.638 11.339 0.275 1.00 . A A . 113 GLU O 1 1
17 35775 1 1 113 GLU OE1 O 13.708 13.492 4.904 1.00 . A A . 113 GLU OE1 1 1
17 35776 1 1 113 GLU OE2 O 13.556 11.422 4.205 1.00 . A A . 113 GLU OE2 1 1
17 35777 1 1 114 SER C C 16.127 12.492 -3.093 1.00 . A A . 114 SER C 1 1
17 35778 1 1 114 SER CA C 15.144 11.508 -2.451 1.00 . A A . 114 SER CA 1 1
17 35779 1 1 114 SER CB C 14.184 10.962 -3.511 1.00 . A A . 114 SER CB 1 1
17 35780 1 1 114 SER H H 13.598 12.692 -1.641 1.00 . A A . 114 SER H 1 1
17 35781 1 1 114 SER HA H 15.695 10.690 -2.017 1.00 . A A . 114 SER HA 1 1
17 35782 1 1 114 SER HB2 H 13.774 11.783 -4.082 1.00 . A A . 114 SER HB2 1 1
17 35783 1 1 114 SER HB3 H 14.720 10.297 -4.172 1.00 . A A . 114 SER HB3 1 1
17 35784 1 1 114 SER HG H 13.428 9.830 -2.090 1.00 . A A . 114 SER HG 1 1
17 35785 1 1 114 SER N N 14.376 12.150 -1.396 1.00 . A A . 114 SER N 1 1
17 35786 1 1 114 SER O O 16.656 12.239 -4.176 1.00 . A A . 114 SER O 1 1
17 35787 1 1 114 SER OG O 13.115 10.245 -2.908 1.00 . A A . 114 SER OG 1 1
17 35788 1 1 115 LYS C C 18.191 15.205 -1.922 1.00 . A A . 115 LYS C 1 1
17 35789 1 1 115 LYS CA C 17.233 14.652 -2.975 1.00 . A A . 115 LYS CA 1 1
17 35790 1 1 115 LYS CB C 16.365 15.775 -3.559 1.00 . A A . 115 LYS CB 1 1
17 35791 1 1 115 LYS CD C 14.496 17.431 -3.163 1.00 . A A . 115 LYS CD 1 1
17 35792 1 1 115 LYS CE C 15.125 18.437 -4.116 1.00 . A A . 115 LYS CE 1 1
17 35793 1 1 115 LYS CG C 15.537 16.521 -2.522 1.00 . A A . 115 LYS CG 1 1
17 35794 1 1 115 LYS H H 15.996 13.723 -1.521 1.00 . A A . 115 LYS H 1 1
17 35795 1 1 115 LYS HA H 17.814 14.210 -3.769 1.00 . A A . 115 LYS HA 1 1
17 35796 1 1 115 LYS HB2 H 17.008 16.488 -4.054 1.00 . A A . 115 LYS HB2 1 1
17 35797 1 1 115 LYS HB3 H 15.691 15.349 -4.288 1.00 . A A . 115 LYS HB3 1 1
17 35798 1 1 115 LYS HD2 H 13.795 16.824 -3.715 1.00 . A A . 115 LYS HD2 1 1
17 35799 1 1 115 LYS HD3 H 13.973 17.965 -2.382 1.00 . A A . 115 LYS HD3 1 1
17 35800 1 1 115 LYS HE2 H 15.874 19.007 -3.583 1.00 . A A . 115 LYS HE2 1 1
17 35801 1 1 115 LYS HE3 H 15.591 17.900 -4.927 1.00 . A A . 115 LYS HE3 1 1
17 35802 1 1 115 LYS HG2 H 15.030 15.801 -1.895 1.00 . A A . 115 LYS HG2 1 1
17 35803 1 1 115 LYS HG3 H 16.200 17.121 -1.915 1.00 . A A . 115 LYS HG3 1 1
17 35804 1 1 115 LYS HZ1 H 14.513 19.901 -5.480 1.00 . A A . 115 LYS HZ1 1 1
17 35805 1 1 115 LYS HZ2 H 13.815 20.058 -3.944 1.00 . A A . 115 LYS HZ2 1 1
17 35806 1 1 115 LYS HZ3 H 13.274 18.845 -4.998 1.00 . A A . 115 LYS HZ3 1 1
17 35807 1 1 115 LYS N N 16.382 13.607 -2.415 1.00 . A A . 115 LYS N 1 1
17 35808 1 1 115 LYS NZ N 14.113 19.374 -4.674 1.00 . A A . 115 LYS NZ 1 1
17 35809 1 1 115 LYS O O 18.742 16.293 -2.079 1.00 . A A . 115 LYS O 1 1
17 35810 1 1 116 THR C C 20.614 14.146 0.181 1.00 . A A . 116 THR C 1 1
17 35811 1 1 116 THR CA C 19.267 14.865 0.225 1.00 . A A . 116 THR CA 1 1
17 35812 1 1 116 THR CB C 18.591 14.611 1.582 1.00 . A A . 116 THR CB 1 1
17 35813 1 1 116 THR CG2 C 17.660 15.755 1.947 1.00 . A A . 116 THR CG2 1 1
17 35814 1 1 116 THR H H 17.958 13.572 -0.804 1.00 . A A . 116 THR H 1 1
17 35815 1 1 116 THR HA H 19.434 15.927 0.124 1.00 . A A . 116 THR HA 1 1
17 35816 1 1 116 THR HB H 19.354 14.528 2.340 1.00 . A A . 116 THR HB 1 1
17 35817 1 1 116 THR HG1 H 18.349 12.680 1.955 1.00 . A A . 116 THR HG1 1 1
17 35818 1 1 116 THR HG21 H 17.190 15.547 2.897 1.00 . A A . 116 THR HG21 1 1
17 35819 1 1 116 THR HG22 H 16.901 15.859 1.185 1.00 . A A . 116 THR HG22 1 1
17 35820 1 1 116 THR HG23 H 18.225 16.672 2.020 1.00 . A A . 116 THR HG23 1 1
17 35821 1 1 116 THR N N 18.399 14.443 -0.861 1.00 . A A . 116 THR N 1 1
17 35822 1 1 116 THR O O 20.728 12.990 0.594 1.00 . A A . 116 THR O 1 1
17 35823 1 1 116 THR OG1 O 17.850 13.384 1.522 1.00 . A A . 116 THR OG1 1 1
17 35824 1 1 117 GLY C C 23.500 14.133 -1.789 1.00 . A A . 117 GLY C 1 1
17 35825 1 1 117 GLY CA C 22.955 14.240 -0.379 1.00 . A A . 117 GLY CA 1 1
17 35826 1 1 117 GLY H H 21.475 15.721 -0.703 1.00 . A A . 117 GLY H 1 1
17 35827 1 1 117 GLY HA2 H 23.623 14.853 0.208 1.00 . A A . 117 GLY HA2 1 1
17 35828 1 1 117 GLY HA3 H 22.916 13.252 0.058 1.00 . A A . 117 GLY HA3 1 1
17 35829 1 1 117 GLY N N 21.628 14.822 -0.337 1.00 . A A . 117 GLY N 1 1
17 35830 1 1 117 GLY O O 23.097 14.892 -2.677 1.00 . A A . 117 GLY O 1 1
17 35831 1 1 118 ARG C C 25.571 11.554 -3.323 1.00 . A A . 118 ARG C 1 1
17 35832 1 1 118 ARG CA C 25.034 12.974 -3.280 1.00 . A A . 118 ARG CA 1 1
17 35833 1 1 118 ARG CB C 26.172 13.976 -3.501 1.00 . A A . 118 ARG CB 1 1
17 35834 1 1 118 ARG CD C 27.997 14.828 -5.001 1.00 . A A . 118 ARG CD 1 1
17 35835 1 1 118 ARG CG C 26.771 13.939 -4.900 1.00 . A A . 118 ARG CG 1 1
17 35836 1 1 118 ARG CZ C 29.852 14.858 -6.623 1.00 . A A . 118 ARG CZ 1 1
17 35837 1 1 118 ARG H H 24.671 12.609 -1.254 1.00 . A A . 118 ARG H 1 1
17 35838 1 1 118 ARG HA H 24.286 13.095 -4.049 1.00 . A A . 118 ARG HA 1 1
17 35839 1 1 118 ARG HB2 H 25.794 14.973 -3.326 1.00 . A A . 118 ARG HB2 1 1
17 35840 1 1 118 ARG HB3 H 26.960 13.771 -2.791 1.00 . A A . 118 ARG HB3 1 1
17 35841 1 1 118 ARG HD2 H 27.722 15.830 -4.710 1.00 . A A . 118 ARG HD2 1 1
17 35842 1 1 118 ARG HD3 H 28.753 14.452 -4.323 1.00 . A A . 118 ARG HD3 1 1
17 35843 1 1 118 ARG HE H 27.911 14.940 -7.098 1.00 . A A . 118 ARG HE 1 1
17 35844 1 1 118 ARG HG2 H 27.054 12.924 -5.137 1.00 . A A . 118 ARG HG2 1 1
17 35845 1 1 118 ARG HG3 H 26.030 14.284 -5.608 1.00 . A A . 118 ARG HG3 1 1
17 35846 1 1 118 ARG HH11 H 30.425 14.485 -4.707 1.00 . A A . 118 ARG HH11 1 1
17 35847 1 1 118 ARG HH12 H 31.723 14.673 -5.858 1.00 . A A . 118 ARG HH12 1 1
17 35848 1 1 118 ARG HH21 H 29.588 15.131 -8.611 1.00 . A A . 118 ARG HH21 1 1
17 35849 1 1 118 ARG HH22 H 31.247 15.012 -8.089 1.00 . A A . 118 ARG HH22 1 1
17 35850 1 1 118 ARG N N 24.411 13.191 -1.994 1.00 . A A . 118 ARG N 1 1
17 35851 1 1 118 ARG NE N 28.549 14.863 -6.351 1.00 . A A . 118 ARG NE 1 1
17 35852 1 1 118 ARG NH1 N 30.736 14.651 -5.655 1.00 . A A . 118 ARG NH1 1 1
17 35853 1 1 118 ARG NH2 N 30.264 15.012 -7.871 1.00 . A A . 118 ARG NH2 1 1
17 35854 1 1 118 ARG O O 25.876 10.966 -2.281 1.00 . A A . 118 ARG O 1 1
17 35855 1 1 119 GLU C C 27.709 9.606 -4.550 1.00 . A A . 119 GLU C 1 1
17 35856 1 1 119 GLU CA C 26.183 9.653 -4.689 1.00 . A A . 119 GLU CA 1 1
17 35857 1 1 119 GLU CB C 25.741 9.053 -6.037 1.00 . A A . 119 GLU CB 1 1
17 35858 1 1 119 GLU CD C 24.890 11.015 -7.403 1.00 . A A . 119 GLU CD 1 1
17 35859 1 1 119 GLU CG C 25.962 9.953 -7.251 1.00 . A A . 119 GLU CG 1 1
17 35860 1 1 119 GLU H H 25.400 11.522 -5.296 1.00 . A A . 119 GLU H 1 1
17 35861 1 1 119 GLU HA H 25.761 9.054 -3.896 1.00 . A A . 119 GLU HA 1 1
17 35862 1 1 119 GLU HB2 H 26.286 8.136 -6.200 1.00 . A A . 119 GLU HB2 1 1
17 35863 1 1 119 GLU HB3 H 24.687 8.821 -5.978 1.00 . A A . 119 GLU HB3 1 1
17 35864 1 1 119 GLU HG2 H 26.918 10.443 -7.150 1.00 . A A . 119 GLU HG2 1 1
17 35865 1 1 119 GLU HG3 H 25.967 9.338 -8.139 1.00 . A A . 119 GLU HG3 1 1
17 35866 1 1 119 GLU N N 25.676 11.005 -4.512 1.00 . A A . 119 GLU N 1 1
17 35867 1 1 119 GLU O O 28.428 9.304 -5.502 1.00 . A A . 119 GLU O 1 1
17 35868 1 1 119 GLU OE1 O 23.810 10.701 -7.944 1.00 . A A . 119 GLU OE1 1 1
17 35869 1 1 119 GLU OE2 O 25.114 12.168 -6.979 1.00 . A A . 119 GLU OE2 1 1
17 35870 1 1 120 GLU C C 29.959 8.312 -2.986 1.00 . A A . 120 GLU C 1 1
17 35871 1 1 120 GLU CA C 29.602 9.792 -3.023 1.00 . A A . 120 GLU CA 1 1
17 35872 1 1 120 GLU CB C 29.909 10.430 -1.665 1.00 . A A . 120 GLU CB 1 1
17 35873 1 1 120 GLU CD C 30.686 12.684 -2.499 1.00 . A A . 120 GLU CD 1 1
17 35874 1 1 120 GLU CG C 29.701 11.935 -1.625 1.00 . A A . 120 GLU CG 1 1
17 35875 1 1 120 GLU H H 27.577 10.300 -2.679 1.00 . A A . 120 GLU H 1 1
17 35876 1 1 120 GLU HA H 30.184 10.280 -3.790 1.00 . A A . 120 GLU HA 1 1
17 35877 1 1 120 GLU HB2 H 29.272 9.981 -0.918 1.00 . A A . 120 GLU HB2 1 1
17 35878 1 1 120 GLU HB3 H 30.939 10.226 -1.415 1.00 . A A . 120 GLU HB3 1 1
17 35879 1 1 120 GLU HG2 H 28.700 12.156 -1.968 1.00 . A A . 120 GLU HG2 1 1
17 35880 1 1 120 GLU HG3 H 29.815 12.277 -0.607 1.00 . A A . 120 GLU HG3 1 1
17 35881 1 1 120 GLU N N 28.192 9.940 -3.355 1.00 . A A . 120 GLU N 1 1
17 35882 1 1 120 GLU O O 29.116 7.476 -2.654 1.00 . A A . 120 GLU O 1 1
17 35883 1 1 120 GLU OE1 O 31.900 12.391 -2.431 1.00 . A A . 120 GLU OE1 1 1
17 35884 1 1 120 GLU OE2 O 30.254 13.572 -3.259 1.00 . A A . 120 GLU OE2 1 1
17 35885 1 1 121 LYS C C 32.239 6.105 -2.118 1.00 . A A . 121 LYS C 1 1
17 35886 1 1 121 LYS CA C 31.598 6.591 -3.409 1.00 . A A . 121 LYS CA 1 1
17 35887 1 1 121 LYS CB C 32.549 6.372 -4.585 1.00 . A A . 121 LYS CB 1 1
17 35888 1 1 121 LYS CD C 32.821 6.176 -7.071 1.00 . A A . 121 LYS CD 1 1
17 35889 1 1 121 LYS CE C 32.128 6.270 -8.418 1.00 . A A . 121 LYS CE 1 1
17 35890 1 1 121 LYS CG C 31.888 6.566 -5.939 1.00 . A A . 121 LYS CG 1 1
17 35891 1 1 121 LYS H H 31.856 8.690 -3.494 1.00 . A A . 121 LYS H 1 1
17 35892 1 1 121 LYS HA H 30.706 6.012 -3.580 1.00 . A A . 121 LYS HA 1 1
17 35893 1 1 121 LYS HB2 H 33.366 7.071 -4.503 1.00 . A A . 121 LYS HB2 1 1
17 35894 1 1 121 LYS HB3 H 32.939 5.368 -4.538 1.00 . A A . 121 LYS HB3 1 1
17 35895 1 1 121 LYS HD2 H 33.671 6.842 -7.068 1.00 . A A . 121 LYS HD2 1 1
17 35896 1 1 121 LYS HD3 H 33.154 5.160 -6.916 1.00 . A A . 121 LYS HD3 1 1
17 35897 1 1 121 LYS HE2 H 31.278 5.604 -8.419 1.00 . A A . 121 LYS HE2 1 1
17 35898 1 1 121 LYS HE3 H 31.791 7.285 -8.566 1.00 . A A . 121 LYS HE3 1 1
17 35899 1 1 121 LYS HG2 H 31.002 5.950 -5.990 1.00 . A A . 121 LYS HG2 1 1
17 35900 1 1 121 LYS HG3 H 31.615 7.605 -6.051 1.00 . A A . 121 LYS HG3 1 1
17 35901 1 1 121 LYS HZ1 H 32.526 5.945 -10.440 1.00 . A A . 121 LYS HZ1 1 1
17 35902 1 1 121 LYS HZ2 H 33.389 4.922 -9.396 1.00 . A A . 121 LYS HZ2 1 1
17 35903 1 1 121 LYS HZ3 H 33.847 6.548 -9.566 1.00 . A A . 121 LYS HZ3 1 1
17 35904 1 1 121 LYS N N 31.195 7.983 -3.319 1.00 . A A . 121 LYS N 1 1
17 35905 1 1 121 LYS NZ N 33.035 5.895 -9.530 1.00 . A A . 121 LYS NZ 1 1
17 35906 1 1 121 LYS O O 33.382 6.443 -1.802 1.00 . A A . 121 LYS O 1 1
17 35907 1 1 122 ASP C C 32.537 3.297 -0.554 1.00 . A A . 122 ASP C 1 1
17 35908 1 1 122 ASP CA C 31.984 4.664 -0.177 1.00 . A A . 122 ASP CA 1 1
17 35909 1 1 122 ASP CB C 30.874 4.524 0.871 1.00 . A A . 122 ASP CB 1 1
17 35910 1 1 122 ASP CG C 31.280 3.668 2.059 1.00 . A A . 122 ASP CG 1 1
17 35911 1 1 122 ASP H H 30.547 5.181 -1.635 1.00 . A A . 122 ASP H 1 1
17 35912 1 1 122 ASP HA H 32.784 5.268 0.231 1.00 . A A . 122 ASP HA 1 1
17 35913 1 1 122 ASP HB2 H 30.609 5.506 1.235 1.00 . A A . 122 ASP HB2 1 1
17 35914 1 1 122 ASP HB3 H 30.008 4.076 0.407 1.00 . A A . 122 ASP HB3 1 1
17 35915 1 1 122 ASP N N 31.478 5.324 -1.371 1.00 . A A . 122 ASP N 1 1
17 35916 1 1 122 ASP O O 31.979 2.618 -1.417 1.00 . A A . 122 ASP O 1 1
17 35917 1 1 122 ASP OD1 O 32.329 3.948 2.676 1.00 . A A . 122 ASP OD1 1 1
17 35918 1 1 122 ASP OD2 O 30.540 2.719 2.395 1.00 . A A . 122 ASP OD2 1 1
17 35919 1 1 123 GLU C C 33.358 0.500 0.255 1.00 . A A . 123 GLU C 1 1
17 35920 1 1 123 GLU CA C 34.270 1.628 -0.213 1.00 . A A . 123 GLU CA 1 1
17 35921 1 1 123 GLU CB C 35.649 1.555 0.465 1.00 . A A . 123 GLU CB 1 1
17 35922 1 1 123 GLU CD C 36.241 -0.903 0.683 1.00 . A A . 123 GLU CD 1 1
17 35923 1 1 123 GLU CG C 36.534 0.409 -0.013 1.00 . A A . 123 GLU CG 1 1
17 35924 1 1 123 GLU H H 34.043 3.506 0.741 1.00 . A A . 123 GLU H 1 1
17 35925 1 1 123 GLU HA H 34.399 1.549 -1.283 1.00 . A A . 123 GLU HA 1 1
17 35926 1 1 123 GLU HB2 H 36.173 2.480 0.284 1.00 . A A . 123 GLU HB2 1 1
17 35927 1 1 123 GLU HB3 H 35.501 1.442 1.530 1.00 . A A . 123 GLU HB3 1 1
17 35928 1 1 123 GLU HG2 H 36.382 0.272 -1.074 1.00 . A A . 123 GLU HG2 1 1
17 35929 1 1 123 GLU HG3 H 37.566 0.673 0.167 1.00 . A A . 123 GLU HG3 1 1
17 35930 1 1 123 GLU N N 33.642 2.911 0.069 1.00 . A A . 123 GLU N 1 1
17 35931 1 1 123 GLU O O 33.253 0.223 1.454 1.00 . A A . 123 GLU O 1 1
17 35932 1 1 123 GLU OE1 O 36.757 -1.115 1.797 1.00 . A A . 123 GLU OE1 1 1
17 35933 1 1 123 GLU OE2 O 35.498 -1.731 0.122 1.00 . A A . 123 GLU OE2 1 1
17 35934 1 1 124 LYS C C 32.092 -2.450 -1.165 1.00 . A A . 124 LYS C 1 1
17 35935 1 1 124 LYS CA C 31.733 -1.185 -0.399 1.00 . A A . 124 LYS CA 1 1
17 35936 1 1 124 LYS CB C 30.303 -0.757 -0.748 1.00 . A A . 124 LYS CB 1 1
17 35937 1 1 124 LYS CD C 28.448 0.903 -0.432 1.00 . A A . 124 LYS CD 1 1
17 35938 1 1 124 LYS CE C 28.005 2.161 0.295 1.00 . A A . 124 LYS CE 1 1
17 35939 1 1 124 LYS CG C 29.832 0.469 0.014 1.00 . A A . 124 LYS CG 1 1
17 35940 1 1 124 LYS H H 32.809 0.149 -1.629 1.00 . A A . 124 LYS H 1 1
17 35941 1 1 124 LYS HA H 31.789 -1.393 0.659 1.00 . A A . 124 LYS HA 1 1
17 35942 1 1 124 LYS HB2 H 30.253 -0.537 -1.803 1.00 . A A . 124 LYS HB2 1 1
17 35943 1 1 124 LYS HB3 H 29.630 -1.573 -0.526 1.00 . A A . 124 LYS HB3 1 1
17 35944 1 1 124 LYS HD2 H 28.467 1.099 -1.495 1.00 . A A . 124 LYS HD2 1 1
17 35945 1 1 124 LYS HD3 H 27.747 0.109 -0.223 1.00 . A A . 124 LYS HD3 1 1
17 35946 1 1 124 LYS HE2 H 27.997 1.961 1.356 1.00 . A A . 124 LYS HE2 1 1
17 35947 1 1 124 LYS HE3 H 28.710 2.952 0.083 1.00 . A A . 124 LYS HE3 1 1
17 35948 1 1 124 LYS HG2 H 29.804 0.238 1.069 1.00 . A A . 124 LYS HG2 1 1
17 35949 1 1 124 LYS HG3 H 30.526 1.277 -0.160 1.00 . A A . 124 LYS HG3 1 1
17 35950 1 1 124 LYS HZ1 H 26.347 3.421 0.446 1.00 . A A . 124 LYS HZ1 1 1
17 35951 1 1 124 LYS HZ2 H 25.960 1.824 0.017 1.00 . A A . 124 LYS HZ2 1 1
17 35952 1 1 124 LYS HZ3 H 26.647 2.865 -1.130 1.00 . A A . 124 LYS HZ3 1 1
17 35953 1 1 124 LYS N N 32.673 -0.120 -0.697 1.00 . A A . 124 LYS N 1 1
17 35954 1 1 124 LYS NZ N 26.647 2.599 -0.122 1.00 . A A . 124 LYS NZ 1 1
17 35955 1 1 124 LYS O O 31.604 -2.683 -2.272 1.00 . A A . 124 LYS O 1 1
17 35956 1 1 125 SER C C 32.354 -5.578 -0.656 1.00 . A A . 125 SER C 1 1
17 35957 1 1 125 SER CA C 33.329 -4.525 -1.155 1.00 . A A . 125 SER CA 1 1
17 35958 1 1 125 SER CB C 34.766 -4.896 -0.789 1.00 . A A . 125 SER CB 1 1
17 35959 1 1 125 SER H H 33.407 -2.949 0.249 1.00 . A A . 125 SER H 1 1
17 35960 1 1 125 SER HA H 33.243 -4.450 -2.230 1.00 . A A . 125 SER HA 1 1
17 35961 1 1 125 SER HB2 H 34.854 -4.978 0.285 1.00 . A A . 125 SER HB2 1 1
17 35962 1 1 125 SER HB3 H 35.023 -5.841 -1.246 1.00 . A A . 125 SER HB3 1 1
17 35963 1 1 125 SER HG H 35.576 -3.102 -0.699 1.00 . A A . 125 SER HG 1 1
17 35964 1 1 125 SER N N 32.979 -3.239 -0.588 1.00 . A A . 125 SER N 1 1
17 35965 1 1 125 SER O O 32.384 -5.966 0.513 1.00 . A A . 125 SER O 1 1
17 35966 1 1 125 SER OG O 35.673 -3.903 -1.249 1.00 . A A . 125 SER OG 1 1
17 35967 1 1 126 LYS C C 30.878 -8.382 -1.310 1.00 . A A . 126 LYS C 1 1
17 35968 1 1 126 LYS CA C 30.417 -6.938 -1.164 1.00 . A A . 126 LYS CA 1 1
17 35969 1 1 126 LYS CB C 29.159 -6.688 -2.006 1.00 . A A . 126 LYS CB 1 1
17 35970 1 1 126 LYS CD C 28.092 -6.565 -4.287 1.00 . A A . 126 LYS CD 1 1
17 35971 1 1 126 LYS CE C 26.940 -7.470 -3.874 1.00 . A A . 126 LYS CE 1 1
17 35972 1 1 126 LYS CG C 29.362 -6.878 -3.506 1.00 . A A . 126 LYS CG 1 1
17 35973 1 1 126 LYS H H 31.535 -5.708 -2.471 1.00 . A A . 126 LYS H 1 1
17 35974 1 1 126 LYS HA H 30.180 -6.756 -0.127 1.00 . A A . 126 LYS HA 1 1
17 35975 1 1 126 LYS HB2 H 28.386 -7.369 -1.683 1.00 . A A . 126 LYS HB2 1 1
17 35976 1 1 126 LYS HB3 H 28.826 -5.674 -1.835 1.00 . A A . 126 LYS HB3 1 1
17 35977 1 1 126 LYS HD2 H 27.814 -5.538 -4.105 1.00 . A A . 126 LYS HD2 1 1
17 35978 1 1 126 LYS HD3 H 28.286 -6.705 -5.342 1.00 . A A . 126 LYS HD3 1 1
17 35979 1 1 126 LYS HE2 H 27.200 -8.492 -4.105 1.00 . A A . 126 LYS HE2 1 1
17 35980 1 1 126 LYS HE3 H 26.786 -7.373 -2.807 1.00 . A A . 126 LYS HE3 1 1
17 35981 1 1 126 LYS HG2 H 30.148 -6.218 -3.841 1.00 . A A . 126 LYS HG2 1 1
17 35982 1 1 126 LYS HG3 H 29.644 -7.903 -3.693 1.00 . A A . 126 LYS HG3 1 1
17 35983 1 1 126 LYS HZ1 H 24.884 -7.679 -4.184 1.00 . A A . 126 LYS HZ1 1 1
17 35984 1 1 126 LYS HZ2 H 25.763 -7.333 -5.595 1.00 . A A . 126 LYS HZ2 1 1
17 35985 1 1 126 LYS HZ3 H 25.466 -6.108 -4.458 1.00 . A A . 126 LYS HZ3 1 1
17 35986 1 1 126 LYS N N 31.472 -6.013 -1.539 1.00 . A A . 126 LYS N 1 1
17 35987 1 1 126 LYS NZ N 25.676 -7.124 -4.577 1.00 . A A . 126 LYS NZ 1 1
17 35988 1 1 126 LYS O O 31.755 -8.689 -2.120 1.00 . A A . 126 LYS O 1 1
17 35989 1 1 127 SER C C 29.311 -11.481 -0.527 1.00 . A A . 127 SER C 1 1
17 35990 1 1 127 SER CA C 30.603 -10.673 -0.555 1.00 . A A . 127 SER CA 1 1
17 35991 1 1 127 SER CB C 31.515 -11.048 0.623 1.00 . A A . 127 SER CB 1 1
17 35992 1 1 127 SER H H 29.602 -8.945 0.118 1.00 . A A . 127 SER H 1 1
17 35993 1 1 127 SER HA H 31.121 -10.872 -1.484 1.00 . A A . 127 SER HA 1 1
17 35994 1 1 127 SER HB2 H 32.408 -10.441 0.586 1.00 . A A . 127 SER HB2 1 1
17 35995 1 1 127 SER HB3 H 30.993 -10.859 1.549 1.00 . A A . 127 SER HB3 1 1
17 35996 1 1 127 SER HG H 32.685 -12.515 0.035 1.00 . A A . 127 SER HG 1 1
17 35997 1 1 127 SER N N 30.286 -9.258 -0.515 1.00 . A A . 127 SER N 1 1
17 35998 1 1 127 SER O O 28.750 -11.750 0.537 1.00 . A A . 127 SER O 1 1
17 35999 1 1 127 SER OG O 31.893 -12.414 0.582 1.00 . A A . 127 SER OG 1 1
17 36000 1 1 128 LEU C C 27.796 -14.033 -1.939 1.00 . A A . 128 LEU C 1 1
17 36001 1 1 128 LEU CA C 27.553 -12.537 -1.814 1.00 . A A . 128 LEU CA 1 1
17 36002 1 1 128 LEU CB C 26.754 -12.033 -3.017 1.00 . A A . 128 LEU CB 1 1
17 36003 1 1 128 LEU CD1 C 24.475 -12.407 -2.032 1.00 . A A . 128 LEU CD1 1 1
17 36004 1 1 128 LEU CD2 C 24.744 -12.206 -4.506 1.00 . A A . 128 LEU CD2 1 1
17 36005 1 1 128 LEU CG C 25.385 -12.689 -3.215 1.00 . A A . 128 LEU CG 1 1
17 36006 1 1 128 LEU H H 29.291 -11.561 -2.527 1.00 . A A . 128 LEU H 1 1
17 36007 1 1 128 LEU HA H 26.988 -12.351 -0.913 1.00 . A A . 128 LEU HA 1 1
17 36008 1 1 128 LEU HB2 H 26.608 -10.968 -2.905 1.00 . A A . 128 LEU HB2 1 1
17 36009 1 1 128 LEU HB3 H 27.341 -12.205 -3.907 1.00 . A A . 128 LEU HB3 1 1
17 36010 1 1 128 LEU HD11 H 23.521 -12.886 -2.192 1.00 . A A . 128 LEU HD11 1 1
17 36011 1 1 128 LEU HD12 H 24.331 -11.340 -1.937 1.00 . A A . 128 LEU HD12 1 1
17 36012 1 1 128 LEU HD13 H 24.926 -12.792 -1.131 1.00 . A A . 128 LEU HD13 1 1
17 36013 1 1 128 LEU HD21 H 25.375 -12.469 -5.342 1.00 . A A . 128 LEU HD21 1 1
17 36014 1 1 128 LEU HD22 H 24.624 -11.134 -4.469 1.00 . A A . 128 LEU HD22 1 1
17 36015 1 1 128 LEU HD23 H 23.777 -12.673 -4.625 1.00 . A A . 128 LEU HD23 1 1
17 36016 1 1 128 LEU HG H 25.515 -13.759 -3.285 1.00 . A A . 128 LEU HG 1 1
17 36017 1 1 128 LEU N N 28.805 -11.815 -1.705 1.00 . A A . 128 LEU N 1 1
17 36018 1 1 128 LEU O O 28.236 -14.524 -2.982 1.00 . A A . 128 LEU O 1 1
17 36019 1 1 129 GLU C C 26.287 -16.733 -1.463 1.00 . A A . 129 GLU C 1 1
17 36020 1 1 129 GLU CA C 27.596 -16.201 -0.887 1.00 . A A . 129 GLU CA 1 1
17 36021 1 1 129 GLU CB C 27.848 -16.740 0.531 1.00 . A A . 129 GLU CB 1 1
17 36022 1 1 129 GLU CD C 27.284 -19.217 0.349 1.00 . A A . 129 GLU CD 1 1
17 36023 1 1 129 GLU CG C 28.363 -18.174 0.585 1.00 . A A . 129 GLU CG 1 1
17 36024 1 1 129 GLU H H 27.270 -14.300 -0.037 1.00 . A A . 129 GLU H 1 1
17 36025 1 1 129 GLU HA H 28.411 -16.490 -1.533 1.00 . A A . 129 GLU HA 1 1
17 36026 1 1 129 GLU HB2 H 28.576 -16.107 1.017 1.00 . A A . 129 GLU HB2 1 1
17 36027 1 1 129 GLU HB3 H 26.922 -16.694 1.086 1.00 . A A . 129 GLU HB3 1 1
17 36028 1 1 129 GLU HG2 H 29.124 -18.295 -0.170 1.00 . A A . 129 GLU HG2 1 1
17 36029 1 1 129 GLU HG3 H 28.800 -18.346 1.559 1.00 . A A . 129 GLU HG3 1 1
17 36030 1 1 129 GLU N N 27.526 -14.753 -0.866 1.00 . A A . 129 GLU N 1 1
17 36031 1 1 129 GLU O O 25.294 -16.877 -0.750 1.00 . A A . 129 GLU O 1 1
17 36032 1 1 129 GLU OE1 O 26.413 -19.388 1.230 1.00 . A A . 129 GLU OE1 1 1
17 36033 1 1 129 GLU OE2 O 27.324 -19.898 -0.695 1.00 . A A . 129 GLU OE2 1 1
17 36034 1 1 130 HIS C C 24.759 -18.842 -3.081 1.00 . A A . 130 HIS C 1 1
17 36035 1 1 130 HIS CA C 25.068 -17.399 -3.462 1.00 . A A . 130 HIS CA 1 1
17 36036 1 1 130 HIS CB C 25.253 -17.266 -4.979 1.00 . A A . 130 HIS CB 1 1
17 36037 1 1 130 HIS CD2 C 22.788 -17.615 -5.736 1.00 . A A . 130 HIS CD2 1 1
17 36038 1 1 130 HIS CE1 C 22.643 -15.918 -7.116 1.00 . A A . 130 HIS CE1 1 1
17 36039 1 1 130 HIS CG C 23.985 -16.980 -5.727 1.00 . A A . 130 HIS CG 1 1
17 36040 1 1 130 HIS H H 27.095 -16.815 -3.284 1.00 . A A . 130 HIS H 1 1
17 36041 1 1 130 HIS HA H 24.250 -16.770 -3.146 1.00 . A A . 130 HIS HA 1 1
17 36042 1 1 130 HIS HB2 H 25.942 -16.460 -5.178 1.00 . A A . 130 HIS HB2 1 1
17 36043 1 1 130 HIS HB3 H 25.668 -18.188 -5.364 1.00 . A A . 130 HIS HB3 1 1
17 36044 1 1 130 HIS HD1 H 24.570 -15.272 -6.834 1.00 . A A . 130 HIS HD1 1 1
17 36045 1 1 130 HIS HD2 H 22.527 -18.493 -5.165 1.00 . A A . 130 HIS HD2 1 1
17 36046 1 1 130 HIS HE1 H 22.260 -15.203 -7.829 1.00 . A A . 130 HIS HE1 1 1
17 36047 1 1 130 HIS HE2 H 21.013 -17.119 -6.762 1.00 . A A . 130 HIS HE2 1 1
17 36048 1 1 130 HIS N N 26.273 -16.954 -2.771 1.00 . A A . 130 HIS N 1 1
17 36049 1 1 130 HIS ND1 N 23.859 -15.923 -6.606 1.00 . A A . 130 HIS ND1 1 1
17 36050 1 1 130 HIS NE2 N 21.972 -16.934 -6.606 1.00 . A A . 130 HIS NE2 1 1
17 36051 1 1 130 HIS O O 25.341 -19.779 -3.623 1.00 . A A . 130 HIS O 1 1
17 36052 1 1 131 HIS C C 22.493 -21.025 -2.413 1.00 . A A . 131 HIS C 1 1
17 36053 1 1 131 HIS CA C 23.566 -20.327 -1.587 1.00 . A A . 131 HIS CA 1 1
17 36054 1 1 131 HIS CB C 23.118 -20.194 -0.135 1.00 . A A . 131 HIS CB 1 1
17 36055 1 1 131 HIS CD2 C 22.831 -22.504 1.004 1.00 . A A . 131 HIS CD2 1 1
17 36056 1 1 131 HIS CE1 C 24.730 -22.552 2.093 1.00 . A A . 131 HIS CE1 1 1
17 36057 1 1 131 HIS CG C 23.492 -21.358 0.722 1.00 . A A . 131 HIS CG 1 1
17 36058 1 1 131 HIS H H 23.359 -18.234 -1.796 1.00 . A A . 131 HIS H 1 1
17 36059 1 1 131 HIS HA H 24.473 -20.909 -1.627 1.00 . A A . 131 HIS HA 1 1
17 36060 1 1 131 HIS HB2 H 23.570 -19.311 0.290 1.00 . A A . 131 HIS HB2 1 1
17 36061 1 1 131 HIS HB3 H 22.044 -20.091 -0.108 1.00 . A A . 131 HIS HB3 1 1
17 36062 1 1 131 HIS HD1 H 25.391 -20.728 1.413 1.00 . A A . 131 HIS HD1 1 1
17 36063 1 1 131 HIS HD2 H 21.857 -22.791 0.635 1.00 . A A . 131 HIS HD2 1 1
17 36064 1 1 131 HIS HE1 H 25.542 -22.869 2.735 1.00 . A A . 131 HIS HE1 1 1
17 36065 1 1 131 HIS HE2 H 23.330 -24.026 2.370 1.00 . A A . 131 HIS HE2 1 1
17 36066 1 1 131 HIS N N 23.853 -19.013 -2.135 1.00 . A A . 131 HIS N 1 1
17 36067 1 1 131 HIS ND1 N 24.677 -21.419 1.420 1.00 . A A . 131 HIS ND1 1 1
17 36068 1 1 131 HIS NE2 N 23.622 -23.228 1.860 1.00 . A A . 131 HIS NE2 1 1
17 36069 1 1 131 HIS O O 22.594 -22.220 -2.688 1.00 . A A . 131 HIS O 1 1
17 36070 1 1 132 HIS C C 19.516 -21.793 -2.972 1.00 . A A . 132 HIS C 1 1
17 36071 1 1 132 HIS CA C 20.390 -20.742 -3.664 1.00 . A A . 132 HIS CA 1 1
17 36072 1 1 132 HIS CB C 20.958 -21.302 -4.980 1.00 . A A . 132 HIS CB 1 1
17 36073 1 1 132 HIS CD2 C 18.949 -21.230 -6.627 1.00 . A A . 132 HIS CD2 1 1
17 36074 1 1 132 HIS CE1 C 18.799 -23.370 -7.051 1.00 . A A . 132 HIS CE1 1 1
17 36075 1 1 132 HIS CG C 19.915 -21.853 -5.911 1.00 . A A . 132 HIS CG 1 1
17 36076 1 1 132 HIS H H 21.429 -19.330 -2.468 1.00 . A A . 132 HIS H 1 1
17 36077 1 1 132 HIS HA H 19.767 -19.891 -3.899 1.00 . A A . 132 HIS HA 1 1
17 36078 1 1 132 HIS HB2 H 21.481 -20.513 -5.500 1.00 . A A . 132 HIS HB2 1 1
17 36079 1 1 132 HIS HB3 H 21.656 -22.096 -4.753 1.00 . A A . 132 HIS HB3 1 1
17 36080 1 1 132 HIS HD1 H 20.356 -23.918 -5.839 1.00 . A A . 132 HIS HD1 1 1
17 36081 1 1 132 HIS HD2 H 18.748 -20.167 -6.643 1.00 . A A . 132 HIS HD2 1 1
17 36082 1 1 132 HIS HE1 H 18.471 -24.317 -7.454 1.00 . A A . 132 HIS HE1 1 1
17 36083 1 1 132 HIS HE2 H 17.413 -22.059 -7.795 1.00 . A A . 132 HIS HE2 1 1
17 36084 1 1 132 HIS N N 21.467 -20.258 -2.795 1.00 . A A . 132 HIS N 1 1
17 36085 1 1 132 HIS ND1 N 19.792 -23.195 -6.198 1.00 . A A . 132 HIS ND1 1 1
17 36086 1 1 132 HIS NE2 N 18.271 -22.195 -7.325 1.00 . A A . 132 HIS NE2 1 1
17 36087 1 1 132 HIS O O 19.911 -22.949 -2.808 1.00 . A A . 132 HIS O 1 1
17 36088 1 1 133 HIS C C 16.789 -23.170 -3.162 1.00 . A A . 133 HIS C 1 1
17 36089 1 1 133 HIS CA C 17.325 -22.291 -2.035 1.00 . A A . 133 HIS CA 1 1
17 36090 1 1 133 HIS CB C 16.192 -21.495 -1.378 1.00 . A A . 133 HIS CB 1 1
17 36091 1 1 133 HIS CD2 C 13.777 -22.426 -1.171 1.00 . A A . 133 HIS CD2 1 1
17 36092 1 1 133 HIS CE1 C 14.088 -23.755 0.539 1.00 . A A . 133 HIS CE1 1 1
17 36093 1 1 133 HIS CG C 15.080 -22.334 -0.814 1.00 . A A . 133 HIS CG 1 1
17 36094 1 1 133 HIS H H 18.111 -20.412 -2.624 1.00 . A A . 133 HIS H 1 1
17 36095 1 1 133 HIS HA H 17.802 -22.916 -1.293 1.00 . A A . 133 HIS HA 1 1
17 36096 1 1 133 HIS HB2 H 16.602 -20.911 -0.569 1.00 . A A . 133 HIS HB2 1 1
17 36097 1 1 133 HIS HB3 H 15.764 -20.828 -2.112 1.00 . A A . 133 HIS HB3 1 1
17 36098 1 1 133 HIS HD1 H 16.083 -23.332 0.753 1.00 . A A . 133 HIS HD1 1 1
17 36099 1 1 133 HIS HD2 H 13.296 -21.900 -1.983 1.00 . A A . 133 HIS HD2 1 1
17 36100 1 1 133 HIS HE1 H 13.916 -24.468 1.331 1.00 . A A . 133 HIS HE1 1 1
17 36101 1 1 133 HIS HE2 H 12.206 -23.368 -0.157 1.00 . A A . 133 HIS HE2 1 1
17 36102 1 1 133 HIS N N 18.326 -21.376 -2.567 1.00 . A A . 133 HIS N 1 1
17 36103 1 1 133 HIS ND1 N 15.241 -23.178 0.260 1.00 . A A . 133 HIS ND1 1 1
17 36104 1 1 133 HIS NE2 N 13.177 -23.316 -0.312 1.00 . A A . 133 HIS NE2 1 1
17 36105 1 1 133 HIS O O 16.476 -22.678 -4.248 1.00 . A A . 133 HIS O 1 1
17 36106 1 1 134 HIS C C 14.954 -26.064 -3.565 1.00 . A A . 134 HIS C 1 1
17 36107 1 1 134 HIS CA C 16.275 -25.407 -3.938 1.00 . A A . 134 HIS CA 1 1
17 36108 1 1 134 HIS CB C 17.347 -26.483 -4.126 1.00 . A A . 134 HIS CB 1 1
17 36109 1 1 134 HIS CD2 C 17.496 -27.347 -6.563 1.00 . A A . 134 HIS CD2 1 1
17 36110 1 1 134 HIS CE1 C 16.311 -29.174 -6.337 1.00 . A A . 134 HIS CE1 1 1
17 36111 1 1 134 HIS CG C 17.089 -27.408 -5.275 1.00 . A A . 134 HIS CG 1 1
17 36112 1 1 134 HIS H H 16.899 -24.803 -2.005 1.00 . A A . 134 HIS H 1 1
17 36113 1 1 134 HIS HA H 16.149 -24.864 -4.864 1.00 . A A . 134 HIS HA 1 1
17 36114 1 1 134 HIS HB2 H 18.301 -26.004 -4.294 1.00 . A A . 134 HIS HB2 1 1
17 36115 1 1 134 HIS HB3 H 17.404 -27.078 -3.226 1.00 . A A . 134 HIS HB3 1 1
17 36116 1 1 134 HIS HD1 H 15.904 -28.896 -4.353 1.00 . A A . 134 HIS HD1 1 1
17 36117 1 1 134 HIS HD2 H 18.099 -26.569 -7.009 1.00 . A A . 134 HIS HD2 1 1
17 36118 1 1 134 HIS HE1 H 15.802 -30.102 -6.553 1.00 . A A . 134 HIS HE1 1 1
17 36119 1 1 134 HIS HE2 H 17.112 -28.663 -8.157 1.00 . A A . 134 HIS HE2 1 1
17 36120 1 1 134 HIS N N 16.691 -24.465 -2.911 1.00 . A A . 134 HIS N 1 1
17 36121 1 1 134 HIS ND1 N 16.347 -28.568 -5.166 1.00 . A A . 134 HIS ND1 1 1
17 36122 1 1 134 HIS NE2 N 16.997 -28.451 -7.200 1.00 . A A . 134 HIS NE2 1 1
17 36123 1 1 134 HIS O O 14.843 -26.695 -2.517 1.00 . A A . 134 HIS O 1 1
17 36124 1 1 135 HIS C C 12.166 -27.081 -5.565 1.00 . A A . 135 HIS C 1 1
17 36125 1 1 135 HIS CA C 12.684 -26.576 -4.226 1.00 . A A . 135 HIS CA 1 1
17 36126 1 1 135 HIS CB C 11.668 -25.636 -3.569 1.00 . A A . 135 HIS CB 1 1
17 36127 1 1 135 HIS CD2 C 9.164 -26.226 -3.922 1.00 . A A . 135 HIS CD2 1 1
17 36128 1 1 135 HIS CE1 C 8.920 -27.583 -2.226 1.00 . A A . 135 HIS CE1 1 1
17 36129 1 1 135 HIS CG C 10.353 -26.290 -3.279 1.00 . A A . 135 HIS CG 1 1
17 36130 1 1 135 HIS H H 14.079 -25.324 -5.199 1.00 . A A . 135 HIS H 1 1
17 36131 1 1 135 HIS HA H 12.851 -27.426 -3.575 1.00 . A A . 135 HIS HA 1 1
17 36132 1 1 135 HIS HB2 H 12.076 -25.274 -2.638 1.00 . A A . 135 HIS HB2 1 1
17 36133 1 1 135 HIS HB3 H 11.487 -24.798 -4.228 1.00 . A A . 135 HIS HB3 1 1
17 36134 1 1 135 HIS HD1 H 10.847 -27.395 -1.551 1.00 . A A . 135 HIS HD1 1 1
17 36135 1 1 135 HIS HD2 H 8.942 -25.638 -4.804 1.00 . A A . 135 HIS HD2 1 1
17 36136 1 1 135 HIS HE1 H 8.490 -28.270 -1.512 1.00 . A A . 135 HIS HE1 1 1
17 36137 1 1 135 HIS HE2 H 7.430 -27.371 -3.616 1.00 . A A . 135 HIS HE2 1 1
17 36138 1 1 135 HIS N N 13.958 -25.906 -4.418 1.00 . A A . 135 HIS N 1 1
17 36139 1 1 135 HIS ND1 N 10.164 -27.146 -2.219 1.00 . A A . 135 HIS ND1 1 1
17 36140 1 1 135 HIS NE2 N 8.291 -27.044 -3.251 1.00 . A A . 135 HIS NE2 1 1
17 36141 1 1 135 HIS O O 11.310 -26.410 -6.175 1.00 . A A . 135 HIS O 1 1
17 36142 1 1 135 HIS OXT O 12.646 -28.139 -6.020 1.00 . A A . 135 HIS OXT 1 1
18 36143 1 1 1 MET C C 24.740 19.233 -6.094 1.00 . A A . 1 MET C 1 1
18 36144 1 1 1 MET CA C 26.252 19.382 -6.110 1.00 . A A . 1 MET CA 1 1
18 36145 1 1 1 MET CB C 26.611 20.868 -6.211 1.00 . A A . 1 MET CB 1 1
18 36146 1 1 1 MET CE C 30.228 22.929 -5.960 1.00 . A A . 1 MET CE 1 1
18 36147 1 1 1 MET CG C 28.094 21.166 -6.078 1.00 . A A . 1 MET CG 1 1
18 36148 1 1 1 MET H1 H 27.871 18.569 -7.154 1.00 . A A . 1 MET H1 1 1
18 36149 1 1 1 MET H2 H 26.602 19.096 -8.147 1.00 . A A . 1 MET H2 1 1
18 36150 1 1 1 MET H3 H 26.443 17.657 -7.268 1.00 . A A . 1 MET H3 1 1
18 36151 1 1 1 MET HA H 26.651 18.978 -5.190 1.00 . A A . 1 MET HA 1 1
18 36152 1 1 1 MET HB2 H 26.281 21.237 -7.169 1.00 . A A . 1 MET HB2 1 1
18 36153 1 1 1 MET HB3 H 26.087 21.404 -5.431 1.00 . A A . 1 MET HB3 1 1
18 36154 1 1 1 MET HE1 H 30.600 23.939 -6.040 1.00 . A A . 1 MET HE1 1 1
18 36155 1 1 1 MET HE2 H 30.718 22.306 -6.693 1.00 . A A . 1 MET HE2 1 1
18 36156 1 1 1 MET HE3 H 30.431 22.549 -4.970 1.00 . A A . 1 MET HE3 1 1
18 36157 1 1 1 MET HG2 H 28.428 20.842 -5.102 1.00 . A A . 1 MET HG2 1 1
18 36158 1 1 1 MET HG3 H 28.631 20.620 -6.839 1.00 . A A . 1 MET HG3 1 1
18 36159 1 1 1 MET N N 26.834 18.625 -7.244 1.00 . A A . 1 MET N 1 1
18 36160 1 1 1 MET O O 24.080 19.448 -7.110 1.00 . A A . 1 MET O 1 1
18 36161 1 1 1 MET SD S 28.462 22.923 -6.255 1.00 . A A . 1 MET SD 1 1
18 36162 1 1 2 ILE C C 22.007 19.996 -4.681 1.00 . A A . 2 ILE C 1 1
18 36163 1 1 2 ILE CA C 22.749 18.660 -4.826 1.00 . A A . 2 ILE CA 1 1
18 36164 1 1 2 ILE CB C 22.404 17.695 -3.658 1.00 . A A . 2 ILE CB 1 1
18 36165 1 1 2 ILE CD1 C 20.233 16.867 -4.711 1.00 . A A . 2 ILE CD1 1 1
18 36166 1 1 2 ILE CG1 C 20.888 17.528 -3.515 1.00 . A A . 2 ILE CG1 1 1
18 36167 1 1 2 ILE CG2 C 23.023 18.163 -2.348 1.00 . A A . 2 ILE CG2 1 1
18 36168 1 1 2 ILE H H 24.759 18.732 -4.157 1.00 . A A . 2 ILE H 1 1
18 36169 1 1 2 ILE HA H 22.420 18.196 -5.745 1.00 . A A . 2 ILE HA 1 1
18 36170 1 1 2 ILE HB H 22.835 16.734 -3.895 1.00 . A A . 2 ILE HB 1 1
18 36171 1 1 2 ILE HD11 H 20.406 17.464 -5.595 1.00 . A A . 2 ILE HD11 1 1
18 36172 1 1 2 ILE HD12 H 19.169 16.782 -4.538 1.00 . A A . 2 ILE HD12 1 1
18 36173 1 1 2 ILE HD13 H 20.652 15.882 -4.855 1.00 . A A . 2 ILE HD13 1 1
18 36174 1 1 2 ILE HG12 H 20.678 16.922 -2.645 1.00 . A A . 2 ILE HG12 1 1
18 36175 1 1 2 ILE HG13 H 20.437 18.501 -3.387 1.00 . A A . 2 ILE HG13 1 1
18 36176 1 1 2 ILE HG21 H 22.752 17.479 -1.557 1.00 . A A . 2 ILE HG21 1 1
18 36177 1 1 2 ILE HG22 H 22.657 19.149 -2.112 1.00 . A A . 2 ILE HG22 1 1
18 36178 1 1 2 ILE HG23 H 24.099 18.193 -2.446 1.00 . A A . 2 ILE HG23 1 1
18 36179 1 1 2 ILE N N 24.187 18.866 -4.945 1.00 . A A . 2 ILE N 1 1
18 36180 1 1 2 ILE O O 21.800 20.515 -3.580 1.00 . A A . 2 ILE O 1 1
18 36181 1 1 3 MET C C 20.144 21.967 -7.144 1.00 . A A . 3 MET C 1 1
18 36182 1 1 3 MET CA C 20.917 21.832 -5.842 1.00 . A A . 3 MET CA 1 1
18 36183 1 1 3 MET CB C 21.894 23.003 -5.697 1.00 . A A . 3 MET CB 1 1
18 36184 1 1 3 MET CE C 23.260 25.321 -4.062 1.00 . A A . 3 MET CE 1 1
18 36185 1 1 3 MET CG C 21.227 24.372 -5.694 1.00 . A A . 3 MET CG 1 1
18 36186 1 1 3 MET H H 21.859 20.129 -6.664 1.00 . A A . 3 MET H 1 1
18 36187 1 1 3 MET HA H 20.223 21.841 -5.016 1.00 . A A . 3 MET HA 1 1
18 36188 1 1 3 MET HB2 H 22.436 22.890 -4.773 1.00 . A A . 3 MET HB2 1 1
18 36189 1 1 3 MET HB3 H 22.593 22.972 -6.520 1.00 . A A . 3 MET HB3 1 1
18 36190 1 1 3 MET HE1 H 23.704 24.340 -4.147 1.00 . A A . 3 MET HE1 1 1
18 36191 1 1 3 MET HE2 H 22.549 25.326 -3.249 1.00 . A A . 3 MET HE2 1 1
18 36192 1 1 3 MET HE3 H 24.031 26.052 -3.869 1.00 . A A . 3 MET HE3 1 1
18 36193 1 1 3 MET HG2 H 20.660 24.482 -6.607 1.00 . A A . 3 MET HG2 1 1
18 36194 1 1 3 MET HG3 H 20.558 24.437 -4.848 1.00 . A A . 3 MET HG3 1 1
18 36195 1 1 3 MET N N 21.637 20.567 -5.814 1.00 . A A . 3 MET N 1 1
18 36196 1 1 3 MET O O 20.689 21.708 -8.219 1.00 . A A . 3 MET O 1 1
18 36197 1 1 3 MET SD S 22.420 25.721 -5.592 1.00 . A A . 3 MET SD 1 1
18 36198 1 1 4 VAL C C 17.662 21.330 -8.935 1.00 . A A . 4 VAL C 1 1
18 36199 1 1 4 VAL CA C 18.012 22.614 -8.182 1.00 . A A . 4 VAL CA 1 1
18 36200 1 1 4 VAL CB C 18.637 23.631 -9.170 1.00 . A A . 4 VAL CB 1 1
18 36201 1 1 4 VAL CG1 C 17.751 23.817 -10.393 1.00 . A A . 4 VAL CG1 1 1
18 36202 1 1 4 VAL CG2 C 18.883 24.969 -8.483 1.00 . A A . 4 VAL CG2 1 1
18 36203 1 1 4 VAL H H 18.508 22.483 -6.131 1.00 . A A . 4 VAL H 1 1
18 36204 1 1 4 VAL HA H 17.096 23.045 -7.805 1.00 . A A . 4 VAL HA 1 1
18 36205 1 1 4 VAL HB H 19.586 23.239 -9.501 1.00 . A A . 4 VAL HB 1 1
18 36206 1 1 4 VAL HG11 H 17.629 22.870 -10.897 1.00 . A A . 4 VAL HG11 1 1
18 36207 1 1 4 VAL HG12 H 18.214 24.526 -11.065 1.00 . A A . 4 VAL HG12 1 1
18 36208 1 1 4 VAL HG13 H 16.785 24.190 -10.086 1.00 . A A . 4 VAL HG13 1 1
18 36209 1 1 4 VAL HG21 H 17.949 25.353 -8.096 1.00 . A A . 4 VAL HG21 1 1
18 36210 1 1 4 VAL HG22 H 19.292 25.671 -9.196 1.00 . A A . 4 VAL HG22 1 1
18 36211 1 1 4 VAL HG23 H 19.581 24.832 -7.671 1.00 . A A . 4 VAL HG23 1 1
18 36212 1 1 4 VAL N N 18.877 22.361 -7.029 1.00 . A A . 4 VAL N 1 1
18 36213 1 1 4 VAL O O 18.515 20.699 -9.564 1.00 . A A . 4 VAL O 1 1
18 36214 1 1 5 SER C C 15.444 20.294 -11.011 1.00 . A A . 5 SER C 1 1
18 36215 1 1 5 SER CA C 15.899 19.819 -9.631 1.00 . A A . 5 SER CA 1 1
18 36216 1 1 5 SER CB C 14.747 19.147 -8.884 1.00 . A A . 5 SER CB 1 1
18 36217 1 1 5 SER H H 15.781 21.437 -8.271 1.00 . A A . 5 SER H 1 1
18 36218 1 1 5 SER HA H 16.707 19.111 -9.752 1.00 . A A . 5 SER HA 1 1
18 36219 1 1 5 SER HB2 H 13.935 19.849 -8.774 1.00 . A A . 5 SER HB2 1 1
18 36220 1 1 5 SER HB3 H 14.409 18.289 -9.445 1.00 . A A . 5 SER HB3 1 1
18 36221 1 1 5 SER HG H 15.612 19.439 -7.143 1.00 . A A . 5 SER HG 1 1
18 36222 1 1 5 SER N N 16.398 20.947 -8.862 1.00 . A A . 5 SER N 1 1
18 36223 1 1 5 SER O O 15.617 19.594 -12.013 1.00 . A A . 5 SER O 1 1
18 36224 1 1 5 SER OG O 15.159 18.716 -7.593 1.00 . A A . 5 SER OG 1 1
18 36225 1 1 6 GLY C C 13.900 23.489 -12.092 1.00 . A A . 6 GLY C 1 1
18 36226 1 1 6 GLY CA C 14.442 22.087 -12.299 1.00 . A A . 6 GLY CA 1 1
18 36227 1 1 6 GLY H H 14.721 21.980 -10.204 1.00 . A A . 6 GLY H 1 1
18 36228 1 1 6 GLY HA2 H 15.282 22.128 -12.977 1.00 . A A . 6 GLY HA2 1 1
18 36229 1 1 6 GLY HA3 H 13.668 21.472 -12.734 1.00 . A A . 6 GLY HA3 1 1
18 36230 1 1 6 GLY N N 14.871 21.491 -11.049 1.00 . A A . 6 GLY N 1 1
18 36231 1 1 6 GLY O O 12.858 23.667 -11.458 1.00 . A A . 6 GLY O 1 1
18 36232 1 1 7 CYS C C 12.876 26.183 -13.101 1.00 . A A . 7 CYS C 1 1
18 36233 1 1 7 CYS CA C 14.217 25.884 -12.438 1.00 . A A . 7 CYS CA 1 1
18 36234 1 1 7 CYS CB C 15.290 26.813 -13.000 1.00 . A A . 7 CYS CB 1 1
18 36235 1 1 7 CYS H H 15.413 24.277 -13.147 1.00 . A A . 7 CYS H 1 1
18 36236 1 1 7 CYS HA H 14.124 26.062 -11.378 1.00 . A A . 7 CYS HA 1 1
18 36237 1 1 7 CYS HB2 H 15.432 26.594 -14.050 1.00 . A A . 7 CYS HB2 1 1
18 36238 1 1 7 CYS HB3 H 14.966 27.836 -12.892 1.00 . A A . 7 CYS HB3 1 1
18 36239 1 1 7 CYS HG H 16.738 26.991 -10.907 1.00 . A A . 7 CYS HG 1 1
18 36240 1 1 7 CYS N N 14.605 24.486 -12.619 1.00 . A A . 7 CYS N 1 1
18 36241 1 1 7 CYS O O 12.096 26.993 -12.600 1.00 . A A . 7 CYS O 1 1
18 36242 1 1 7 CYS SG S 16.893 26.659 -12.186 1.00 . A A . 7 CYS SG 1 1
18 36243 1 1 8 GLN C C 10.514 24.433 -14.833 1.00 . A A . 8 GLN C 1 1
18 36244 1 1 8 GLN CA C 11.352 25.703 -14.921 1.00 . A A . 8 GLN CA 1 1
18 36245 1 1 8 GLN CB C 11.569 26.098 -16.386 1.00 . A A . 8 GLN CB 1 1
18 36246 1 1 8 GLN CD C 12.477 25.366 -18.623 1.00 . A A . 8 GLN CD 1 1
18 36247 1 1 8 GLN CG C 12.583 25.236 -17.118 1.00 . A A . 8 GLN CG 1 1
18 36248 1 1 8 GLN H H 13.282 24.913 -14.585 1.00 . A A . 8 GLN H 1 1
18 36249 1 1 8 GLN HA H 10.814 26.498 -14.424 1.00 . A A . 8 GLN HA 1 1
18 36250 1 1 8 GLN HB2 H 10.626 26.023 -16.907 1.00 . A A . 8 GLN HB2 1 1
18 36251 1 1 8 GLN HB3 H 11.908 27.123 -16.423 1.00 . A A . 8 GLN HB3 1 1
18 36252 1 1 8 GLN HE21 H 13.756 26.890 -18.625 1.00 . A A . 8 GLN HE21 1 1
18 36253 1 1 8 GLN HE22 H 13.138 26.413 -20.174 1.00 . A A . 8 GLN HE22 1 1
18 36254 1 1 8 GLN HG2 H 13.575 25.535 -16.815 1.00 . A A . 8 GLN HG2 1 1
18 36255 1 1 8 GLN HG3 H 12.420 24.204 -16.846 1.00 . A A . 8 GLN HG3 1 1
18 36256 1 1 8 GLN N N 12.616 25.533 -14.224 1.00 . A A . 8 GLN N 1 1
18 36257 1 1 8 GLN NE2 N 13.194 26.317 -19.196 1.00 . A A . 8 GLN NE2 1 1
18 36258 1 1 8 GLN O O 10.833 23.414 -15.445 1.00 . A A . 8 GLN O 1 1
18 36259 1 1 8 GLN OE1 O 11.754 24.609 -19.272 1.00 . A A . 8 GLN OE1 1 1
18 36260 1 1 9 GLN C C 7.407 23.476 -14.955 1.00 . A A . 9 GLN C 1 1
18 36261 1 1 9 GLN CA C 8.517 23.388 -13.910 1.00 . A A . 9 GLN CA 1 1
18 36262 1 1 9 GLN CB C 7.923 23.351 -12.489 1.00 . A A . 9 GLN CB 1 1
18 36263 1 1 9 GLN CD C 8.181 25.731 -11.638 1.00 . A A . 9 GLN CD 1 1
18 36264 1 1 9 GLN CG C 7.219 24.631 -12.044 1.00 . A A . 9 GLN CG 1 1
18 36265 1 1 9 GLN H H 9.258 25.344 -13.585 1.00 . A A . 9 GLN H 1 1
18 36266 1 1 9 GLN HA H 9.076 22.478 -14.080 1.00 . A A . 9 GLN HA 1 1
18 36267 1 1 9 GLN HB2 H 7.208 22.544 -12.439 1.00 . A A . 9 GLN HB2 1 1
18 36268 1 1 9 GLN HB3 H 8.721 23.148 -11.788 1.00 . A A . 9 GLN HB3 1 1
18 36269 1 1 9 GLN HE21 H 8.216 25.055 -9.772 1.00 . A A . 9 GLN HE21 1 1
18 36270 1 1 9 GLN HE22 H 9.204 26.441 -10.087 1.00 . A A . 9 GLN HE22 1 1
18 36271 1 1 9 GLN HG2 H 6.613 24.992 -12.862 1.00 . A A . 9 GLN HG2 1 1
18 36272 1 1 9 GLN HG3 H 6.581 24.400 -11.202 1.00 . A A . 9 GLN HG3 1 1
18 36273 1 1 9 GLN N N 9.440 24.506 -14.064 1.00 . A A . 9 GLN N 1 1
18 36274 1 1 9 GLN NE2 N 8.568 25.744 -10.373 1.00 . A A . 9 GLN NE2 1 1
18 36275 1 1 9 GLN O O 6.261 23.099 -14.706 1.00 . A A . 9 GLN O 1 1
18 36276 1 1 9 GLN OE1 O 8.579 26.560 -12.457 1.00 . A A . 9 GLN OE1 1 1
18 36277 1 1 10 GLN C C 6.439 22.743 -17.780 1.00 . A A . 10 GLN C 1 1
18 36278 1 1 10 GLN CA C 6.840 24.114 -17.243 1.00 . A A . 10 GLN CA 1 1
18 36279 1 1 10 GLN CB C 7.480 24.965 -18.340 1.00 . A A . 10 GLN CB 1 1
18 36280 1 1 10 GLN CD C 7.148 26.348 -20.420 1.00 . A A . 10 GLN CD 1 1
18 36281 1 1 10 GLN CG C 6.513 25.396 -19.427 1.00 . A A . 10 GLN CG 1 1
18 36282 1 1 10 GLN H H 8.702 24.249 -16.257 1.00 . A A . 10 GLN H 1 1
18 36283 1 1 10 GLN HA H 5.958 24.616 -16.876 1.00 . A A . 10 GLN HA 1 1
18 36284 1 1 10 GLN HB2 H 7.895 25.853 -17.888 1.00 . A A . 10 GLN HB2 1 1
18 36285 1 1 10 GLN HB3 H 8.277 24.399 -18.800 1.00 . A A . 10 GLN HB3 1 1
18 36286 1 1 10 GLN HE21 H 7.665 24.827 -21.589 1.00 . A A . 10 GLN HE21 1 1
18 36287 1 1 10 GLN HE22 H 8.115 26.401 -22.152 1.00 . A A . 10 GLN HE22 1 1
18 36288 1 1 10 GLN HG2 H 6.177 24.520 -19.959 1.00 . A A . 10 GLN HG2 1 1
18 36289 1 1 10 GLN HG3 H 5.667 25.887 -18.968 1.00 . A A . 10 GLN HG3 1 1
18 36290 1 1 10 GLN N N 7.772 23.968 -16.133 1.00 . A A . 10 GLN N 1 1
18 36291 1 1 10 GLN NE2 N 7.698 25.807 -21.494 1.00 . A A . 10 GLN NE2 1 1
18 36292 1 1 10 GLN O O 5.316 22.545 -18.244 1.00 . A A . 10 GLN O 1 1
18 36293 1 1 10 GLN OE1 O 7.128 27.565 -20.235 1.00 . A A . 10 GLN OE1 1 1
18 36294 1 1 11 LYS C C 6.926 19.600 -16.804 1.00 . A A . 11 LYS C 1 1
18 36295 1 1 11 LYS CA C 7.085 20.422 -18.072 1.00 . A A . 11 LYS CA 1 1
18 36296 1 1 11 LYS CB C 8.209 19.846 -18.938 1.00 . A A . 11 LYS CB 1 1
18 36297 1 1 11 LYS CD C 9.484 19.946 -21.124 1.00 . A A . 11 LYS CD 1 1
18 36298 1 1 11 LYS CE C 8.995 18.708 -21.872 1.00 . A A . 11 LYS CE 1 1
18 36299 1 1 11 LYS CG C 8.398 20.577 -20.258 1.00 . A A . 11 LYS CG 1 1
18 36300 1 1 11 LYS H H 8.262 22.036 -17.396 1.00 . A A . 11 LYS H 1 1
18 36301 1 1 11 LYS HA H 6.158 20.400 -18.627 1.00 . A A . 11 LYS HA 1 1
18 36302 1 1 11 LYS HB2 H 9.136 19.900 -18.385 1.00 . A A . 11 LYS HB2 1 1
18 36303 1 1 11 LYS HB3 H 7.988 18.810 -19.152 1.00 . A A . 11 LYS HB3 1 1
18 36304 1 1 11 LYS HD2 H 9.816 20.675 -21.848 1.00 . A A . 11 LYS HD2 1 1
18 36305 1 1 11 LYS HD3 H 10.314 19.667 -20.490 1.00 . A A . 11 LYS HD3 1 1
18 36306 1 1 11 LYS HE2 H 8.068 18.949 -22.367 1.00 . A A . 11 LYS HE2 1 1
18 36307 1 1 11 LYS HE3 H 9.735 18.443 -22.613 1.00 . A A . 11 LYS HE3 1 1
18 36308 1 1 11 LYS HG2 H 7.467 20.554 -20.803 1.00 . A A . 11 LYS HG2 1 1
18 36309 1 1 11 LYS HG3 H 8.669 21.603 -20.051 1.00 . A A . 11 LYS HG3 1 1
18 36310 1 1 11 LYS HZ1 H 7.947 17.703 -20.357 1.00 . A A . 11 LYS HZ1 1 1
18 36311 1 1 11 LYS HZ2 H 9.610 17.381 -20.380 1.00 . A A . 11 LYS HZ2 1 1
18 36312 1 1 11 LYS HZ3 H 8.600 16.681 -21.546 1.00 . A A . 11 LYS HZ3 1 1
18 36313 1 1 11 LYS N N 7.367 21.802 -17.713 1.00 . A A . 11 LYS N 1 1
18 36314 1 1 11 LYS NZ N 8.771 17.541 -20.979 1.00 . A A . 11 LYS NZ 1 1
18 36315 1 1 11 LYS O O 7.857 19.501 -16.003 1.00 . A A . 11 LYS O 1 1
18 36316 1 1 12 GLU C C 5.102 16.844 -15.699 1.00 . A A . 12 GLU C 1 1
18 36317 1 1 12 GLU CA C 5.453 18.298 -15.392 1.00 . A A . 12 GLU CA 1 1
18 36318 1 1 12 GLU CB C 4.291 18.972 -14.657 1.00 . A A . 12 GLU CB 1 1
18 36319 1 1 12 GLU CD C 5.338 19.282 -12.386 1.00 . A A . 12 GLU CD 1 1
18 36320 1 1 12 GLU CG C 4.223 18.630 -13.180 1.00 . A A . 12 GLU CG 1 1
18 36321 1 1 12 GLU H H 5.075 19.072 -17.324 1.00 . A A . 12 GLU H 1 1
18 36322 1 1 12 GLU HA H 6.332 18.325 -14.764 1.00 . A A . 12 GLU HA 1 1
18 36323 1 1 12 GLU HB2 H 4.391 20.042 -14.754 1.00 . A A . 12 GLU HB2 1 1
18 36324 1 1 12 GLU HB3 H 3.364 18.662 -15.116 1.00 . A A . 12 GLU HB3 1 1
18 36325 1 1 12 GLU HG2 H 3.275 18.967 -12.787 1.00 . A A . 12 GLU HG2 1 1
18 36326 1 1 12 GLU HG3 H 4.300 17.558 -13.066 1.00 . A A . 12 GLU HG3 1 1
18 36327 1 1 12 GLU N N 5.753 19.021 -16.618 1.00 . A A . 12 GLU N 1 1
18 36328 1 1 12 GLU O O 3.938 16.510 -15.923 1.00 . A A . 12 GLU O 1 1
18 36329 1 1 12 GLU OE1 O 6.467 18.746 -12.383 1.00 . A A . 12 GLU OE1 1 1
18 36330 1 1 12 GLU OE2 O 5.086 20.335 -11.757 1.00 . A A . 12 GLU OE2 1 1
18 36331 1 1 13 GLU C C 6.106 13.735 -14.804 1.00 . A A . 13 GLU C 1 1
18 36332 1 1 13 GLU CA C 5.926 14.587 -16.043 1.00 . A A . 13 GLU CA 1 1
18 36333 1 1 13 GLU CB C 6.936 14.145 -17.083 1.00 . A A . 13 GLU CB 1 1
18 36334 1 1 13 GLU CD C 7.335 16.147 -18.574 1.00 . A A . 13 GLU CD 1 1
18 36335 1 1 13 GLU CG C 6.747 14.754 -18.465 1.00 . A A . 13 GLU CG 1 1
18 36336 1 1 13 GLU H H 7.029 16.310 -15.595 1.00 . A A . 13 GLU H 1 1
18 36337 1 1 13 GLU HA H 4.934 14.455 -16.419 1.00 . A A . 13 GLU HA 1 1
18 36338 1 1 13 GLU HB2 H 7.923 14.413 -16.732 1.00 . A A . 13 GLU HB2 1 1
18 36339 1 1 13 GLU HB3 H 6.881 13.091 -17.158 1.00 . A A . 13 GLU HB3 1 1
18 36340 1 1 13 GLU HG2 H 7.228 14.121 -19.195 1.00 . A A . 13 GLU HG2 1 1
18 36341 1 1 13 GLU HG3 H 5.690 14.810 -18.679 1.00 . A A . 13 GLU HG3 1 1
18 36342 1 1 13 GLU N N 6.116 15.988 -15.744 1.00 . A A . 13 GLU N 1 1
18 36343 1 1 13 GLU O O 5.972 12.510 -14.839 1.00 . A A . 13 GLU O 1 1
18 36344 1 1 13 GLU OE1 O 8.390 16.401 -17.955 1.00 . A A . 13 GLU OE1 1 1
18 36345 1 1 13 GLU OE2 O 6.755 16.993 -19.288 1.00 . A A . 13 GLU OE2 1 1
18 36346 1 1 14 THR C C 5.689 12.847 -11.928 1.00 . A A . 14 THR C 1 1
18 36347 1 1 14 THR CA C 6.790 13.768 -12.475 1.00 . A A . 14 THR CA 1 1
18 36348 1 1 14 THR CB C 7.178 14.821 -11.407 1.00 . A A . 14 THR CB 1 1
18 36349 1 1 14 THR CG2 C 6.023 15.767 -11.102 1.00 . A A . 14 THR CG2 1 1
18 36350 1 1 14 THR H H 6.382 15.376 -13.788 1.00 . A A . 14 THR H 1 1
18 36351 1 1 14 THR HA H 7.665 13.166 -12.674 1.00 . A A . 14 THR HA 1 1
18 36352 1 1 14 THR HB H 8.000 15.406 -11.794 1.00 . A A . 14 THR HB 1 1
18 36353 1 1 14 THR HG1 H 8.197 14.776 -9.719 1.00 . A A . 14 THR HG1 1 1
18 36354 1 1 14 THR HG21 H 6.329 16.477 -10.346 1.00 . A A . 14 THR HG21 1 1
18 36355 1 1 14 THR HG22 H 5.177 15.201 -10.744 1.00 . A A . 14 THR HG22 1 1
18 36356 1 1 14 THR HG23 H 5.746 16.297 -12.002 1.00 . A A . 14 THR HG23 1 1
18 36357 1 1 14 THR N N 6.412 14.407 -13.730 1.00 . A A . 14 THR N 1 1
18 36358 1 1 14 THR O O 4.548 13.264 -11.705 1.00 . A A . 14 THR O 1 1
18 36359 1 1 14 THR OG1 O 7.604 14.181 -10.197 1.00 . A A . 14 THR OG1 1 1
18 36360 1 1 15 PRO C C 5.191 10.759 -9.570 1.00 . A A . 15 PRO C 1 1
18 36361 1 1 15 PRO CA C 5.141 10.598 -11.087 1.00 . A A . 15 PRO CA 1 1
18 36362 1 1 15 PRO CB C 5.705 9.229 -11.499 1.00 . A A . 15 PRO CB 1 1
18 36363 1 1 15 PRO CD C 7.272 10.928 -12.158 1.00 . A A . 15 PRO CD 1 1
18 36364 1 1 15 PRO CG C 6.849 9.512 -12.426 1.00 . A A . 15 PRO CG 1 1
18 36365 1 1 15 PRO HA H 4.121 10.695 -11.428 1.00 . A A . 15 PRO HA 1 1
18 36366 1 1 15 PRO HB2 H 6.039 8.700 -10.620 1.00 . A A . 15 PRO HB2 1 1
18 36367 1 1 15 PRO HB3 H 4.934 8.656 -11.993 1.00 . A A . 15 PRO HB3 1 1
18 36368 1 1 15 PRO HD2 H 8.006 10.961 -11.367 1.00 . A A . 15 PRO HD2 1 1
18 36369 1 1 15 PRO HD3 H 7.657 11.389 -13.057 1.00 . A A . 15 PRO HD3 1 1
18 36370 1 1 15 PRO HG2 H 7.664 8.836 -12.218 1.00 . A A . 15 PRO HG2 1 1
18 36371 1 1 15 PRO HG3 H 6.528 9.405 -13.452 1.00 . A A . 15 PRO HG3 1 1
18 36372 1 1 15 PRO N N 6.021 11.558 -11.739 1.00 . A A . 15 PRO N 1 1
18 36373 1 1 15 PRO O O 6.105 10.261 -8.912 1.00 . A A . 15 PRO O 1 1
18 36374 1 1 16 PHE C C 4.106 10.594 -6.707 1.00 . A A . 16 PHE C 1 1
18 36375 1 1 16 PHE CA C 4.199 11.826 -7.609 1.00 . A A . 16 PHE CA 1 1
18 36376 1 1 16 PHE CB C 3.038 12.785 -7.314 1.00 . A A . 16 PHE CB 1 1
18 36377 1 1 16 PHE CD1 C 1.165 12.327 -8.933 1.00 . A A . 16 PHE CD1 1 1
18 36378 1 1 16 PHE CD2 C 0.902 11.623 -6.670 1.00 . A A . 16 PHE CD2 1 1
18 36379 1 1 16 PHE CE1 C -0.084 11.822 -9.238 1.00 . A A . 16 PHE CE1 1 1
18 36380 1 1 16 PHE CE2 C -0.348 11.117 -6.970 1.00 . A A . 16 PHE CE2 1 1
18 36381 1 1 16 PHE CG C 1.674 12.234 -7.646 1.00 . A A . 16 PHE CG 1 1
18 36382 1 1 16 PHE CZ C -0.840 11.215 -8.255 1.00 . A A . 16 PHE CZ 1 1
18 36383 1 1 16 PHE H H 3.490 11.797 -9.605 1.00 . A A . 16 PHE H 1 1
18 36384 1 1 16 PHE HA H 5.125 12.334 -7.393 1.00 . A A . 16 PHE HA 1 1
18 36385 1 1 16 PHE HB2 H 3.046 13.030 -6.263 1.00 . A A . 16 PHE HB2 1 1
18 36386 1 1 16 PHE HB3 H 3.180 13.691 -7.887 1.00 . A A . 16 PHE HB3 1 1
18 36387 1 1 16 PHE HD1 H 1.756 12.803 -9.702 1.00 . A A . 16 PHE HD1 1 1
18 36388 1 1 16 PHE HD2 H 1.286 11.544 -5.663 1.00 . A A . 16 PHE HD2 1 1
18 36389 1 1 16 PHE HE1 H -0.468 11.900 -10.245 1.00 . A A . 16 PHE HE1 1 1
18 36390 1 1 16 PHE HE2 H -0.940 10.644 -6.201 1.00 . A A . 16 PHE HE2 1 1
18 36391 1 1 16 PHE HZ H -1.816 10.816 -8.491 1.00 . A A . 16 PHE HZ 1 1
18 36392 1 1 16 PHE N N 4.215 11.476 -9.029 1.00 . A A . 16 PHE N 1 1
18 36393 1 1 16 PHE O O 4.549 10.624 -5.561 1.00 . A A . 16 PHE O 1 1
18 36394 1 1 17 TYR C C 4.552 7.441 -6.338 1.00 . A A . 17 TYR C 1 1
18 36395 1 1 17 TYR CA C 3.305 8.314 -6.430 1.00 . A A . 17 TYR CA 1 1
18 36396 1 1 17 TYR CB C 2.142 7.510 -7.024 1.00 . A A . 17 TYR CB 1 1
18 36397 1 1 17 TYR CD1 C 2.339 7.706 -9.543 1.00 . A A . 17 TYR CD1 1 1
18 36398 1 1 17 TYR CD2 C 2.745 5.580 -8.542 1.00 . A A . 17 TYR CD2 1 1
18 36399 1 1 17 TYR CE1 C 2.582 7.168 -10.794 1.00 . A A . 17 TYR CE1 1 1
18 36400 1 1 17 TYR CE2 C 2.991 5.036 -9.788 1.00 . A A . 17 TYR CE2 1 1
18 36401 1 1 17 TYR CG C 2.418 6.923 -8.397 1.00 . A A . 17 TYR CG 1 1
18 36402 1 1 17 TYR CZ C 2.907 5.833 -10.912 1.00 . A A . 17 TYR CZ 1 1
18 36403 1 1 17 TYR H H 3.277 9.514 -8.165 1.00 . A A . 17 TYR H 1 1
18 36404 1 1 17 TYR HA H 3.034 8.631 -5.435 1.00 . A A . 17 TYR HA 1 1
18 36405 1 1 17 TYR HB2 H 1.913 6.694 -6.362 1.00 . A A . 17 TYR HB2 1 1
18 36406 1 1 17 TYR HB3 H 1.278 8.153 -7.106 1.00 . A A . 17 TYR HB3 1 1
18 36407 1 1 17 TYR HD1 H 2.088 8.753 -9.449 1.00 . A A . 17 TYR HD1 1 1
18 36408 1 1 17 TYR HD2 H 2.809 4.956 -7.660 1.00 . A A . 17 TYR HD2 1 1
18 36409 1 1 17 TYR HE1 H 2.516 7.792 -11.672 1.00 . A A . 17 TYR HE1 1 1
18 36410 1 1 17 TYR HE2 H 3.247 3.989 -9.877 1.00 . A A . 17 TYR HE2 1 1
18 36411 1 1 17 TYR HH H 2.810 4.398 -12.186 1.00 . A A . 17 TYR HH 1 1
18 36412 1 1 17 TYR N N 3.543 9.510 -7.227 1.00 . A A . 17 TYR N 1 1
18 36413 1 1 17 TYR O O 4.663 6.596 -5.449 1.00 . A A . 17 TYR O 1 1
18 36414 1 1 17 TYR OH O 3.150 5.298 -12.156 1.00 . A A . 17 TYR OH 1 1
18 36415 1 1 18 TYR C C 7.636 7.111 -6.182 1.00 . A A . 18 TYR C 1 1
18 36416 1 1 18 TYR CA C 6.677 6.811 -7.328 1.00 . A A . 18 TYR CA 1 1
18 36417 1 1 18 TYR CB C 7.379 7.009 -8.674 1.00 . A A . 18 TYR CB 1 1
18 36418 1 1 18 TYR CD1 C 8.346 4.775 -9.352 1.00 . A A . 18 TYR CD1 1 1
18 36419 1 1 18 TYR CD2 C 9.854 6.490 -8.665 1.00 . A A . 18 TYR CD2 1 1
18 36420 1 1 18 TYR CE1 C 9.411 3.918 -9.562 1.00 . A A . 18 TYR CE1 1 1
18 36421 1 1 18 TYR CE2 C 10.923 5.639 -8.872 1.00 . A A . 18 TYR CE2 1 1
18 36422 1 1 18 TYR CG C 8.549 6.075 -8.900 1.00 . A A . 18 TYR CG 1 1
18 36423 1 1 18 TYR CZ C 10.694 4.354 -9.320 1.00 . A A . 18 TYR CZ 1 1
18 36424 1 1 18 TYR H H 5.410 8.417 -7.853 1.00 . A A . 18 TYR H 1 1
18 36425 1 1 18 TYR HA H 6.355 5.784 -7.251 1.00 . A A . 18 TYR HA 1 1
18 36426 1 1 18 TYR HB2 H 6.666 6.845 -9.469 1.00 . A A . 18 TYR HB2 1 1
18 36427 1 1 18 TYR HB3 H 7.746 8.023 -8.733 1.00 . A A . 18 TYR HB3 1 1
18 36428 1 1 18 TYR HD1 H 7.339 4.435 -9.542 1.00 . A A . 18 TYR HD1 1 1
18 36429 1 1 18 TYR HD2 H 10.029 7.497 -8.314 1.00 . A A . 18 TYR HD2 1 1
18 36430 1 1 18 TYR HE1 H 9.234 2.911 -9.911 1.00 . A A . 18 TYR HE1 1 1
18 36431 1 1 18 TYR HE2 H 11.929 5.979 -8.684 1.00 . A A . 18 TYR HE2 1 1
18 36432 1 1 18 TYR HH H 11.702 3.123 -10.422 1.00 . A A . 18 TYR HH 1 1
18 36433 1 1 18 TYR N N 5.496 7.656 -7.245 1.00 . A A . 18 TYR N 1 1
18 36434 1 1 18 TYR O O 7.866 8.272 -5.843 1.00 . A A . 18 TYR O 1 1
18 36435 1 1 18 TYR OH O 11.758 3.501 -9.526 1.00 . A A . 18 TYR OH 1 1
18 36436 1 1 19 GLY C C 8.767 5.384 -3.297 1.00 . A A . 19 GLY C 1 1
18 36437 1 1 19 GLY CA C 9.122 6.226 -4.501 1.00 . A A . 19 GLY CA 1 1
18 36438 1 1 19 GLY H H 7.918 5.158 -5.869 1.00 . A A . 19 GLY H 1 1
18 36439 1 1 19 GLY HA2 H 10.105 5.943 -4.849 1.00 . A A . 19 GLY HA2 1 1
18 36440 1 1 19 GLY HA3 H 9.142 7.265 -4.207 1.00 . A A . 19 GLY HA3 1 1
18 36441 1 1 19 GLY N N 8.176 6.060 -5.583 1.00 . A A . 19 GLY N 1 1
18 36442 1 1 19 GLY O O 8.052 4.384 -3.416 1.00 . A A . 19 GLY O 1 1
18 36443 1 1 20 THR C C 8.264 6.010 0.081 1.00 . A A . 20 THR C 1 1
18 36444 1 1 20 THR CA C 8.990 5.087 -0.894 1.00 . A A . 20 THR CA 1 1
18 36445 1 1 20 THR CB C 10.288 4.577 -0.242 1.00 . A A . 20 THR CB 1 1
18 36446 1 1 20 THR CG2 C 9.978 3.690 0.959 1.00 . A A . 20 THR CG2 1 1
18 36447 1 1 20 THR H H 9.862 6.573 -2.119 1.00 . A A . 20 THR H 1 1
18 36448 1 1 20 THR HA H 8.360 4.237 -1.114 1.00 . A A . 20 THR HA 1 1
18 36449 1 1 20 THR HB H 10.867 5.428 0.094 1.00 . A A . 20 THR HB 1 1
18 36450 1 1 20 THR HG1 H 10.800 4.131 -2.091 1.00 . A A . 20 THR HG1 1 1
18 36451 1 1 20 THR HG21 H 9.399 2.838 0.635 1.00 . A A . 20 THR HG21 1 1
18 36452 1 1 20 THR HG22 H 9.412 4.253 1.686 1.00 . A A . 20 THR HG22 1 1
18 36453 1 1 20 THR HG23 H 10.901 3.350 1.408 1.00 . A A . 20 THR HG23 1 1
18 36454 1 1 20 THR N N 9.274 5.780 -2.139 1.00 . A A . 20 THR N 1 1
18 36455 1 1 20 THR O O 8.703 7.136 0.325 1.00 . A A . 20 THR O 1 1
18 36456 1 1 20 THR OG1 O 11.050 3.841 -1.207 1.00 . A A . 20 THR OG1 1 1
18 36457 1 1 21 TRP C C 6.412 5.655 2.947 1.00 . A A . 21 TRP C 1 1
18 36458 1 1 21 TRP CA C 6.375 6.316 1.575 1.00 . A A . 21 TRP CA 1 1
18 36459 1 1 21 TRP CB C 4.938 6.473 1.076 1.00 . A A . 21 TRP CB 1 1
18 36460 1 1 21 TRP CD1 C 4.912 6.557 -1.487 1.00 . A A . 21 TRP CD1 1 1
18 36461 1 1 21 TRP CD2 C 4.737 8.558 -0.500 1.00 . A A . 21 TRP CD2 1 1
18 36462 1 1 21 TRP CE2 C 4.719 8.743 -1.895 1.00 . A A . 21 TRP CE2 1 1
18 36463 1 1 21 TRP CE3 C 4.638 9.677 0.330 1.00 . A A . 21 TRP CE3 1 1
18 36464 1 1 21 TRP CG C 4.862 7.152 -0.258 1.00 . A A . 21 TRP CG 1 1
18 36465 1 1 21 TRP CH2 C 4.512 11.079 -1.642 1.00 . A A . 21 TRP CH2 1 1
18 36466 1 1 21 TRP CZ2 C 4.606 10.001 -2.477 1.00 . A A . 21 TRP CZ2 1 1
18 36467 1 1 21 TRP CZ3 C 4.526 10.927 -0.250 1.00 . A A . 21 TRP CZ3 1 1
18 36468 1 1 21 TRP H H 6.840 4.640 0.373 1.00 . A A . 21 TRP H 1 1
18 36469 1 1 21 TRP HA H 6.830 7.293 1.652 1.00 . A A . 21 TRP HA 1 1
18 36470 1 1 21 TRP HB2 H 4.486 5.496 0.984 1.00 . A A . 21 TRP HB2 1 1
18 36471 1 1 21 TRP HB3 H 4.376 7.061 1.787 1.00 . A A . 21 TRP HB3 1 1
18 36472 1 1 21 TRP HD1 H 5.004 5.493 -1.646 1.00 . A A . 21 TRP HD1 1 1
18 36473 1 1 21 TRP HE1 H 4.842 7.328 -3.442 1.00 . A A . 21 TRP HE1 1 1
18 36474 1 1 21 TRP HE3 H 4.650 9.578 1.406 1.00 . A A . 21 TRP HE3 1 1
18 36475 1 1 21 TRP HH2 H 4.425 12.076 -2.053 1.00 . A A . 21 TRP HH2 1 1
18 36476 1 1 21 TRP HZ2 H 4.595 10.135 -3.548 1.00 . A A . 21 TRP HZ2 1 1
18 36477 1 1 21 TRP HZ3 H 4.450 11.804 0.374 1.00 . A A . 21 TRP HZ3 1 1
18 36478 1 1 21 TRP N N 7.151 5.539 0.623 1.00 . A A . 21 TRP N 1 1
18 36479 1 1 21 TRP NE1 N 4.827 7.507 -2.476 1.00 . A A . 21 TRP NE1 1 1
18 36480 1 1 21 TRP O O 6.392 4.429 3.054 1.00 . A A . 21 TRP O 1 1
18 36481 1 1 22 ASP C C 5.390 6.173 6.177 1.00 . A A . 22 ASP C 1 1
18 36482 1 1 22 ASP CA C 6.658 5.976 5.347 1.00 . A A . 22 ASP CA 1 1
18 36483 1 1 22 ASP CB C 7.834 6.703 6.001 1.00 . A A . 22 ASP CB 1 1
18 36484 1 1 22 ASP CG C 8.114 6.251 7.420 1.00 . A A . 22 ASP CG 1 1
18 36485 1 1 22 ASP H H 6.455 7.441 3.829 1.00 . A A . 22 ASP H 1 1
18 36486 1 1 22 ASP HA H 6.882 4.922 5.296 1.00 . A A . 22 ASP HA 1 1
18 36487 1 1 22 ASP HB2 H 8.717 6.526 5.411 1.00 . A A . 22 ASP HB2 1 1
18 36488 1 1 22 ASP HB3 H 7.625 7.764 6.016 1.00 . A A . 22 ASP HB3 1 1
18 36489 1 1 22 ASP N N 6.495 6.471 3.983 1.00 . A A . 22 ASP N 1 1
18 36490 1 1 22 ASP O O 4.775 7.241 6.148 1.00 . A A . 22 ASP O 1 1
18 36491 1 1 22 ASP OD1 O 8.865 5.272 7.607 1.00 . A A . 22 ASP OD1 1 1
18 36492 1 1 22 ASP OD2 O 7.597 6.882 8.361 1.00 . A A . 22 ASP OD2 1 1
18 36493 1 1 23 GLU C C 4.202 5.529 9.218 1.00 . A A . 23 GLU C 1 1
18 36494 1 1 23 GLU CA C 3.831 5.185 7.781 1.00 . A A . 23 GLU CA 1 1
18 36495 1 1 23 GLU CB C 3.070 3.856 7.759 1.00 . A A . 23 GLU CB 1 1
18 36496 1 1 23 GLU CD C 1.325 2.477 6.566 1.00 . A A . 23 GLU CD 1 1
18 36497 1 1 23 GLU CG C 2.339 3.598 6.456 1.00 . A A . 23 GLU CG 1 1
18 36498 1 1 23 GLU H H 5.533 4.302 6.879 1.00 . A A . 23 GLU H 1 1
18 36499 1 1 23 GLU HA H 3.185 5.959 7.403 1.00 . A A . 23 GLU HA 1 1
18 36500 1 1 23 GLU HB2 H 3.770 3.049 7.922 1.00 . A A . 23 GLU HB2 1 1
18 36501 1 1 23 GLU HB3 H 2.344 3.857 8.559 1.00 . A A . 23 GLU HB3 1 1
18 36502 1 1 23 GLU HG2 H 1.823 4.502 6.168 1.00 . A A . 23 GLU HG2 1 1
18 36503 1 1 23 GLU HG3 H 3.061 3.339 5.695 1.00 . A A . 23 GLU HG3 1 1
18 36504 1 1 23 GLU N N 5.009 5.134 6.919 1.00 . A A . 23 GLU N 1 1
18 36505 1 1 23 GLU O O 3.667 4.949 10.163 1.00 . A A . 23 GLU O 1 1
18 36506 1 1 23 GLU OE1 O 0.496 2.508 7.502 1.00 . A A . 23 GLU OE1 1 1
18 36507 1 1 23 GLU OE2 O 1.330 1.572 5.712 1.00 . A A . 23 GLU OE2 1 1
18 36508 1 1 24 GLY C C 4.309 7.866 11.204 1.00 . A A . 24 GLY C 1 1
18 36509 1 1 24 GLY CA C 5.421 6.970 10.710 1.00 . A A . 24 GLY CA 1 1
18 36510 1 1 24 GLY H H 5.626 6.801 8.608 1.00 . A A . 24 GLY H 1 1
18 36511 1 1 24 GLY HA2 H 5.533 6.139 11.390 1.00 . A A . 24 GLY HA2 1 1
18 36512 1 1 24 GLY HA3 H 6.343 7.531 10.679 1.00 . A A . 24 GLY HA3 1 1
18 36513 1 1 24 GLY N N 5.127 6.462 9.386 1.00 . A A . 24 GLY N 1 1
18 36514 1 1 24 GLY O O 4.182 8.125 12.402 1.00 . A A . 24 GLY O 1 1
18 36515 1 1 25 ARG C C 1.143 8.288 10.776 1.00 . A A . 25 ARG C 1 1
18 36516 1 1 25 ARG CA C 2.365 9.161 10.569 1.00 . A A . 25 ARG CA 1 1
18 36517 1 1 25 ARG CB C 2.137 10.139 9.415 1.00 . A A . 25 ARG CB 1 1
18 36518 1 1 25 ARG CD C 0.783 11.982 8.401 1.00 . A A . 25 ARG CD 1 1
18 36519 1 1 25 ARG CG C 0.931 11.042 9.586 1.00 . A A . 25 ARG CG 1 1
18 36520 1 1 25 ARG CZ C 2.021 13.840 7.348 1.00 . A A . 25 ARG CZ 1 1
18 36521 1 1 25 ARG H H 3.646 8.070 9.346 1.00 . A A . 25 ARG H 1 1
18 36522 1 1 25 ARG HA H 2.575 9.710 11.475 1.00 . A A . 25 ARG HA 1 1
18 36523 1 1 25 ARG HB2 H 3.011 10.764 9.314 1.00 . A A . 25 ARG HB2 1 1
18 36524 1 1 25 ARG HB3 H 2.007 9.573 8.506 1.00 . A A . 25 ARG HB3 1 1
18 36525 1 1 25 ARG HD2 H 0.650 11.394 7.507 1.00 . A A . 25 ARG HD2 1 1
18 36526 1 1 25 ARG HD3 H -0.088 12.601 8.558 1.00 . A A . 25 ARG HD3 1 1
18 36527 1 1 25 ARG HE H 2.728 12.677 8.815 1.00 . A A . 25 ARG HE 1 1
18 36528 1 1 25 ARG HG2 H 0.043 10.432 9.661 1.00 . A A . 25 ARG HG2 1 1
18 36529 1 1 25 ARG HG3 H 1.049 11.626 10.488 1.00 . A A . 25 ARG HG3 1 1
18 36530 1 1 25 ARG HH11 H 0.192 13.504 6.531 1.00 . A A . 25 ARG HH11 1 1
18 36531 1 1 25 ARG HH12 H 1.062 14.849 5.868 1.00 . A A . 25 ARG HH12 1 1
18 36532 1 1 25 ARG HH21 H 3.878 14.400 7.925 1.00 . A A . 25 ARG HH21 1 1
18 36533 1 1 25 ARG HH22 H 3.188 15.338 6.632 1.00 . A A . 25 ARG HH22 1 1
18 36534 1 1 25 ARG N N 3.496 8.325 10.268 1.00 . A A . 25 ARG N 1 1
18 36535 1 1 25 ARG NE N 1.951 12.845 8.228 1.00 . A A . 25 ARG NE 1 1
18 36536 1 1 25 ARG NH1 N 1.015 14.077 6.511 1.00 . A A . 25 ARG NH1 1 1
18 36537 1 1 25 ARG NH2 N 3.115 14.587 7.298 1.00 . A A . 25 ARG NH2 1 1
18 36538 1 1 25 ARG O O 0.971 7.281 10.080 1.00 . A A . 25 ARG O 1 1
18 36539 1 1 26 ALA C C -0.578 6.644 12.785 1.00 . A A . 26 ALA C 1 1
18 36540 1 1 26 ALA CA C -0.904 7.975 12.101 1.00 . A A . 26 ALA CA 1 1
18 36541 1 1 26 ALA CB C -1.806 7.759 10.889 1.00 . A A . 26 ALA CB 1 1
18 36542 1 1 26 ALA H H 0.540 9.520 12.202 1.00 . A A . 26 ALA H 1 1
18 36543 1 1 26 ALA HA H -1.441 8.594 12.804 1.00 . A A . 26 ALA HA 1 1
18 36544 1 1 26 ALA HB1 H -2.022 8.712 10.426 1.00 . A A . 26 ALA HB1 1 1
18 36545 1 1 26 ALA HB2 H -2.728 7.294 11.204 1.00 . A A . 26 ALA HB2 1 1
18 36546 1 1 26 ALA HB3 H -1.305 7.118 10.178 1.00 . A A . 26 ALA HB3 1 1
18 36547 1 1 26 ALA N N 0.315 8.696 11.726 1.00 . A A . 26 ALA N 1 1
18 36548 1 1 26 ALA O O 0.510 6.091 12.607 1.00 . A A . 26 ALA O 1 1
18 36549 1 1 27 PRO C C -1.242 3.681 13.279 1.00 . A A . 27 PRO C 1 1
18 36550 1 1 27 PRO CA C -1.326 4.830 14.280 1.00 . A A . 27 PRO CA 1 1
18 36551 1 1 27 PRO CB C -2.583 4.687 15.147 1.00 . A A . 27 PRO CB 1 1
18 36552 1 1 27 PRO CD C -2.785 6.752 13.973 1.00 . A A . 27 PRO CD 1 1
18 36553 1 1 27 PRO CG C -3.138 6.065 15.259 1.00 . A A . 27 PRO CG 1 1
18 36554 1 1 27 PRO HA H -0.446 4.825 14.909 1.00 . A A . 27 PRO HA 1 1
18 36555 1 1 27 PRO HB2 H -3.281 4.019 14.665 1.00 . A A . 27 PRO HB2 1 1
18 36556 1 1 27 PRO HB3 H -2.309 4.294 16.113 1.00 . A A . 27 PRO HB3 1 1
18 36557 1 1 27 PRO HD2 H -3.537 6.558 13.223 1.00 . A A . 27 PRO HD2 1 1
18 36558 1 1 27 PRO HD3 H -2.669 7.815 14.130 1.00 . A A . 27 PRO HD3 1 1
18 36559 1 1 27 PRO HG2 H -4.210 6.022 15.381 1.00 . A A . 27 PRO HG2 1 1
18 36560 1 1 27 PRO HG3 H -2.684 6.578 16.095 1.00 . A A . 27 PRO HG3 1 1
18 36561 1 1 27 PRO N N -1.505 6.125 13.612 1.00 . A A . 27 PRO N 1 1
18 36562 1 1 27 PRO O O -2.040 3.603 12.341 1.00 . A A . 27 PRO O 1 1
18 36563 1 1 28 GLY C C -0.599 0.369 13.132 1.00 . A A . 28 GLY C 1 1
18 36564 1 1 28 GLY CA C -0.086 1.684 12.574 1.00 . A A . 28 GLY CA 1 1
18 36565 1 1 28 GLY H H 0.285 2.870 14.284 1.00 . A A . 28 GLY H 1 1
18 36566 1 1 28 GLY HA2 H -0.600 1.897 11.649 1.00 . A A . 28 GLY HA2 1 1
18 36567 1 1 28 GLY HA3 H 0.970 1.587 12.374 1.00 . A A . 28 GLY HA3 1 1
18 36568 1 1 28 GLY N N -0.286 2.787 13.488 1.00 . A A . 28 GLY N 1 1
18 36569 1 1 28 GLY O O -1.506 0.355 13.968 1.00 . A A . 28 GLY O 1 1
18 36570 1 1 29 PRO C C -0.136 -2.313 14.625 1.00 . A A . 29 PRO C 1 1
18 36571 1 1 29 PRO CA C -0.418 -2.099 13.136 1.00 . A A . 29 PRO CA 1 1
18 36572 1 1 29 PRO CB C 0.447 -3.037 12.285 1.00 . A A . 29 PRO CB 1 1
18 36573 1 1 29 PRO CD C 0.993 -0.808 11.625 1.00 . A A . 29 PRO CD 1 1
18 36574 1 1 29 PRO CG C 1.555 -2.190 11.761 1.00 . A A . 29 PRO CG 1 1
18 36575 1 1 29 PRO HA H -1.462 -2.302 12.941 1.00 . A A . 29 PRO HA 1 1
18 36576 1 1 29 PRO HB2 H 0.824 -3.841 12.901 1.00 . A A . 29 PRO HB2 1 1
18 36577 1 1 29 PRO HB3 H -0.147 -3.448 11.481 1.00 . A A . 29 PRO HB3 1 1
18 36578 1 1 29 PRO HD2 H 1.757 -0.069 11.809 1.00 . A A . 29 PRO HD2 1 1
18 36579 1 1 29 PRO HD3 H 0.559 -0.672 10.645 1.00 . A A . 29 PRO HD3 1 1
18 36580 1 1 29 PRO HG2 H 2.379 -2.194 12.458 1.00 . A A . 29 PRO HG2 1 1
18 36581 1 1 29 PRO HG3 H 1.875 -2.561 10.798 1.00 . A A . 29 PRO HG3 1 1
18 36582 1 1 29 PRO N N -0.041 -0.758 12.666 1.00 . A A . 29 PRO N 1 1
18 36583 1 1 29 PRO O O 0.495 -1.481 15.281 1.00 . A A . 29 PRO O 1 1
18 36584 1 1 30 THR C C 0.101 -5.147 16.791 1.00 . A A . 30 THR C 1 1
18 36585 1 1 30 THR CA C -0.473 -3.745 16.573 1.00 . A A . 30 THR CA 1 1
18 36586 1 1 30 THR CB C -1.837 -3.635 17.278 1.00 . A A . 30 THR CB 1 1
18 36587 1 1 30 THR CG2 C -2.787 -4.727 16.806 1.00 . A A . 30 THR CG2 1 1
18 36588 1 1 30 THR H H -1.083 -4.072 14.568 1.00 . A A . 30 THR H 1 1
18 36589 1 1 30 THR HA H 0.196 -3.018 17.011 1.00 . A A . 30 THR HA 1 1
18 36590 1 1 30 THR HB H -2.267 -2.680 17.026 1.00 . A A . 30 THR HB 1 1
18 36591 1 1 30 THR HG1 H -1.130 -4.485 18.919 1.00 . A A . 30 THR HG1 1 1
18 36592 1 1 30 THR HG21 H -2.932 -4.642 15.740 1.00 . A A . 30 THR HG21 1 1
18 36593 1 1 30 THR HG22 H -3.736 -4.620 17.308 1.00 . A A . 30 THR HG22 1 1
18 36594 1 1 30 THR HG23 H -2.365 -5.696 17.037 1.00 . A A . 30 THR HG23 1 1
18 36595 1 1 30 THR N N -0.611 -3.439 15.151 1.00 . A A . 30 THR N 1 1
18 36596 1 1 30 THR O O 0.397 -5.544 17.919 1.00 . A A . 30 THR O 1 1
18 36597 1 1 30 THR OG1 O -1.681 -3.719 18.700 1.00 . A A . 30 THR OG1 1 1
18 36598 1 1 31 ASP C C 2.167 -7.283 16.385 1.00 . A A . 31 ASP C 1 1
18 36599 1 1 31 ASP CA C 0.794 -7.242 15.720 1.00 . A A . 31 ASP CA 1 1
18 36600 1 1 31 ASP CB C 0.902 -7.766 14.283 1.00 . A A . 31 ASP CB 1 1
18 36601 1 1 31 ASP CG C 1.776 -9.000 14.169 1.00 . A A . 31 ASP CG 1 1
18 36602 1 1 31 ASP H H -0.041 -5.503 14.842 1.00 . A A . 31 ASP H 1 1
18 36603 1 1 31 ASP HA H 0.118 -7.871 16.274 1.00 . A A . 31 ASP HA 1 1
18 36604 1 1 31 ASP HB2 H -0.085 -8.016 13.928 1.00 . A A . 31 ASP HB2 1 1
18 36605 1 1 31 ASP HB3 H 1.319 -6.991 13.656 1.00 . A A . 31 ASP HB3 1 1
18 36606 1 1 31 ASP N N 0.243 -5.883 15.698 1.00 . A A . 31 ASP N 1 1
18 36607 1 1 31 ASP O O 2.479 -8.179 17.171 1.00 . A A . 31 ASP O 1 1
18 36608 1 1 31 ASP OD1 O 2.992 -8.854 13.956 1.00 . A A . 31 ASP OD1 1 1
18 36609 1 1 31 ASP OD2 O 1.242 -10.123 14.282 1.00 . A A . 31 ASP OD2 1 1
18 36610 1 1 32 GLY C C 5.053 -5.198 15.694 1.00 . A A . 32 GLY C 1 1
18 36611 1 1 32 GLY CA C 4.333 -6.222 16.518 1.00 . A A . 32 GLY CA 1 1
18 36612 1 1 32 GLY H H 2.603 -5.563 15.519 1.00 . A A . 32 GLY H 1 1
18 36613 1 1 32 GLY HA2 H 4.358 -5.937 17.561 1.00 . A A . 32 GLY HA2 1 1
18 36614 1 1 32 GLY HA3 H 4.806 -7.183 16.389 1.00 . A A . 32 GLY HA3 1 1
18 36615 1 1 32 GLY N N 2.961 -6.288 16.071 1.00 . A A . 32 GLY N 1 1
18 36616 1 1 32 GLY O O 5.905 -4.458 16.181 1.00 . A A . 32 GLY O 1 1
18 36617 1 1 33 VAL C C 4.232 -2.850 14.050 1.00 . A A . 33 VAL C 1 1
18 36618 1 1 33 VAL CA C 5.008 -4.058 13.557 1.00 . A A . 33 VAL CA 1 1
18 36619 1 1 33 VAL CB C 4.586 -4.342 12.101 1.00 . A A . 33 VAL CB 1 1
18 36620 1 1 33 VAL CG1 C 5.127 -3.289 11.153 1.00 . A A . 33 VAL CG1 1 1
18 36621 1 1 33 VAL CG2 C 5.010 -5.739 11.670 1.00 . A A . 33 VAL CG2 1 1
18 36622 1 1 33 VAL H H 4.177 -5.922 14.060 1.00 . A A . 33 VAL H 1 1
18 36623 1 1 33 VAL HA H 6.071 -3.866 13.600 1.00 . A A . 33 VAL HA 1 1
18 36624 1 1 33 VAL HB H 3.511 -4.288 12.060 1.00 . A A . 33 VAL HB 1 1
18 36625 1 1 33 VAL HG11 H 4.790 -2.312 11.465 1.00 . A A . 33 VAL HG11 1 1
18 36626 1 1 33 VAL HG12 H 4.771 -3.489 10.154 1.00 . A A . 33 VAL HG12 1 1
18 36627 1 1 33 VAL HG13 H 6.208 -3.316 11.161 1.00 . A A . 33 VAL HG13 1 1
18 36628 1 1 33 VAL HG21 H 6.087 -5.816 11.704 1.00 . A A . 33 VAL HG21 1 1
18 36629 1 1 33 VAL HG22 H 4.668 -5.923 10.662 1.00 . A A . 33 VAL HG22 1 1
18 36630 1 1 33 VAL HG23 H 4.575 -6.470 12.336 1.00 . A A . 33 VAL HG23 1 1
18 36631 1 1 33 VAL N N 4.684 -5.168 14.424 1.00 . A A . 33 VAL N 1 1
18 36632 1 1 33 VAL O O 3.051 -2.964 14.368 1.00 . A A . 33 VAL O 1 1
18 36633 1 1 34 LYS C C 4.101 0.481 13.436 1.00 . A A . 34 LYS C 1 1
18 36634 1 1 34 LYS CA C 4.213 -0.511 14.578 1.00 . A A . 34 LYS CA 1 1
18 36635 1 1 34 LYS CB C 4.957 0.105 15.753 1.00 . A A . 34 LYS CB 1 1
18 36636 1 1 34 LYS CD C 5.409 -0.005 18.226 1.00 . A A . 34 LYS CD 1 1
18 36637 1 1 34 LYS CE C 5.309 -0.871 19.466 1.00 . A A . 34 LYS CE 1 1
18 36638 1 1 34 LYS CG C 4.898 -0.749 17.006 1.00 . A A . 34 LYS CG 1 1
18 36639 1 1 34 LYS H H 5.838 -1.681 13.954 1.00 . A A . 34 LYS H 1 1
18 36640 1 1 34 LYS HA H 3.218 -0.785 14.898 1.00 . A A . 34 LYS HA 1 1
18 36641 1 1 34 LYS HB2 H 5.994 0.236 15.480 1.00 . A A . 34 LYS HB2 1 1
18 36642 1 1 34 LYS HB3 H 4.528 1.060 15.967 1.00 . A A . 34 LYS HB3 1 1
18 36643 1 1 34 LYS HD2 H 6.443 0.265 18.069 1.00 . A A . 34 LYS HD2 1 1
18 36644 1 1 34 LYS HD3 H 4.818 0.886 18.371 1.00 . A A . 34 LYS HD3 1 1
18 36645 1 1 34 LYS HE2 H 4.278 -1.165 19.601 1.00 . A A . 34 LYS HE2 1 1
18 36646 1 1 34 LYS HE3 H 5.919 -1.750 19.324 1.00 . A A . 34 LYS HE3 1 1
18 36647 1 1 34 LYS HG2 H 3.874 -1.041 17.180 1.00 . A A . 34 LYS HG2 1 1
18 36648 1 1 34 LYS HG3 H 5.503 -1.632 16.855 1.00 . A A . 34 LYS HG3 1 1
18 36649 1 1 34 LYS HZ1 H 5.125 0.637 20.894 1.00 . A A . 34 LYS HZ1 1 1
18 36650 1 1 34 LYS HZ2 H 6.728 0.225 20.526 1.00 . A A . 34 LYS HZ2 1 1
18 36651 1 1 34 LYS HZ3 H 5.789 -0.805 21.492 1.00 . A A . 34 LYS HZ3 1 1
18 36652 1 1 34 LYS N N 4.885 -1.713 14.148 1.00 . A A . 34 LYS N 1 1
18 36653 1 1 34 LYS NZ N 5.768 -0.155 20.677 1.00 . A A . 34 LYS NZ 1 1
18 36654 1 1 34 LYS O O 3.315 1.424 13.492 1.00 . A A . 34 LYS O 1 1
18 36655 1 1 35 SER C C 5.402 0.408 10.015 1.00 . A A . 35 SER C 1 1
18 36656 1 1 35 SER CA C 4.915 1.150 11.250 1.00 . A A . 35 SER CA 1 1
18 36657 1 1 35 SER CB C 5.835 2.339 11.531 1.00 . A A . 35 SER CB 1 1
18 36658 1 1 35 SER H H 5.404 -0.578 12.364 1.00 . A A . 35 SER H 1 1
18 36659 1 1 35 SER HA H 3.914 1.510 11.071 1.00 . A A . 35 SER HA 1 1
18 36660 1 1 35 SER HB2 H 6.853 1.994 11.587 1.00 . A A . 35 SER HB2 1 1
18 36661 1 1 35 SER HB3 H 5.745 3.055 10.728 1.00 . A A . 35 SER HB3 1 1
18 36662 1 1 35 SER HG H 4.562 2.828 12.948 1.00 . A A . 35 SER HG 1 1
18 36663 1 1 35 SER N N 4.873 0.246 12.388 1.00 . A A . 35 SER N 1 1
18 36664 1 1 35 SER O O 6.069 -0.620 10.122 1.00 . A A . 35 SER O 1 1
18 36665 1 1 35 SER OG O 5.499 2.981 12.752 1.00 . A A . 35 SER OG 1 1
18 36666 1 1 36 ALA C C 5.975 1.277 6.602 1.00 . A A . 36 ALA C 1 1
18 36667 1 1 36 ALA CA C 5.427 0.280 7.607 1.00 . A A . 36 ALA CA 1 1
18 36668 1 1 36 ALA CB C 4.211 -0.438 7.037 1.00 . A A . 36 ALA CB 1 1
18 36669 1 1 36 ALA H H 4.616 1.798 8.824 1.00 . A A . 36 ALA H 1 1
18 36670 1 1 36 ALA HA H 6.186 -0.458 7.819 1.00 . A A . 36 ALA HA 1 1
18 36671 1 1 36 ALA HB1 H 4.481 -0.924 6.112 1.00 . A A . 36 ALA HB1 1 1
18 36672 1 1 36 ALA HB2 H 3.426 0.280 6.851 1.00 . A A . 36 ALA HB2 1 1
18 36673 1 1 36 ALA HB3 H 3.862 -1.177 7.743 1.00 . A A . 36 ALA HB3 1 1
18 36674 1 1 36 ALA N N 5.083 0.936 8.852 1.00 . A A . 36 ALA N 1 1
18 36675 1 1 36 ALA O O 5.850 2.491 6.774 1.00 . A A . 36 ALA O 1 1
18 36676 1 1 37 THR C C 6.647 0.943 3.160 1.00 . A A . 37 THR C 1 1
18 36677 1 1 37 THR CA C 7.095 1.562 4.475 1.00 . A A . 37 THR CA 1 1
18 36678 1 1 37 THR CB C 8.631 1.672 4.502 1.00 . A A . 37 THR CB 1 1
18 36679 1 1 37 THR CG2 C 9.100 2.594 5.622 1.00 . A A . 37 THR CG2 1 1
18 36680 1 1 37 THR H H 6.733 -0.219 5.538 1.00 . A A . 37 THR H 1 1
18 36681 1 1 37 THR HA H 6.673 2.552 4.564 1.00 . A A . 37 THR HA 1 1
18 36682 1 1 37 THR HB H 8.961 2.083 3.558 1.00 . A A . 37 THR HB 1 1
18 36683 1 1 37 THR HG1 H 8.766 -0.248 4.087 1.00 . A A . 37 THR HG1 1 1
18 36684 1 1 37 THR HG21 H 10.177 2.628 5.630 1.00 . A A . 37 THR HG21 1 1
18 36685 1 1 37 THR HG22 H 8.743 2.219 6.570 1.00 . A A . 37 THR HG22 1 1
18 36686 1 1 37 THR HG23 H 8.709 3.587 5.457 1.00 . A A . 37 THR HG23 1 1
18 36687 1 1 37 THR N N 6.602 0.755 5.570 1.00 . A A . 37 THR N 1 1
18 36688 1 1 37 THR O O 6.795 -0.262 2.951 1.00 . A A . 37 THR O 1 1
18 36689 1 1 37 THR OG1 O 9.210 0.373 4.671 1.00 . A A . 37 THR OG1 1 1
18 36690 1 1 38 VAL C C 6.416 1.727 -0.148 1.00 . A A . 38 VAL C 1 1
18 36691 1 1 38 VAL CA C 5.575 1.234 1.025 1.00 . A A . 38 VAL CA 1 1
18 36692 1 1 38 VAL CB C 4.084 1.601 0.815 1.00 . A A . 38 VAL CB 1 1
18 36693 1 1 38 VAL CG1 C 3.873 3.108 0.831 1.00 . A A . 38 VAL CG1 1 1
18 36694 1 1 38 VAL CG2 C 3.559 0.999 -0.481 1.00 . A A . 38 VAL CG2 1 1
18 36695 1 1 38 VAL H H 6.040 2.717 2.473 1.00 . A A . 38 VAL H 1 1
18 36696 1 1 38 VAL HA H 5.647 0.156 1.066 1.00 . A A . 38 VAL HA 1 1
18 36697 1 1 38 VAL HB H 3.516 1.180 1.629 1.00 . A A . 38 VAL HB 1 1
18 36698 1 1 38 VAL HG11 H 2.824 3.325 0.696 1.00 . A A . 38 VAL HG11 1 1
18 36699 1 1 38 VAL HG12 H 4.440 3.559 0.032 1.00 . A A . 38 VAL HG12 1 1
18 36700 1 1 38 VAL HG13 H 4.203 3.509 1.779 1.00 . A A . 38 VAL HG13 1 1
18 36701 1 1 38 VAL HG21 H 3.653 -0.077 -0.446 1.00 . A A . 38 VAL HG21 1 1
18 36702 1 1 38 VAL HG22 H 4.131 1.382 -1.315 1.00 . A A . 38 VAL HG22 1 1
18 36703 1 1 38 VAL HG23 H 2.520 1.265 -0.605 1.00 . A A . 38 VAL HG23 1 1
18 36704 1 1 38 VAL N N 6.092 1.750 2.280 1.00 . A A . 38 VAL N 1 1
18 36705 1 1 38 VAL O O 6.715 2.917 -0.265 1.00 . A A . 38 VAL O 1 1
18 36706 1 1 39 THR C C 6.835 0.801 -3.424 1.00 . A A . 39 THR C 1 1
18 36707 1 1 39 THR CA C 7.621 1.112 -2.156 1.00 . A A . 39 THR CA 1 1
18 36708 1 1 39 THR CB C 8.942 0.317 -2.156 1.00 . A A . 39 THR CB 1 1
18 36709 1 1 39 THR CG2 C 9.860 0.772 -3.282 1.00 . A A . 39 THR CG2 1 1
18 36710 1 1 39 THR H H 6.578 -0.145 -0.827 1.00 . A A . 39 THR H 1 1
18 36711 1 1 39 THR HA H 7.852 2.166 -2.132 1.00 . A A . 39 THR HA 1 1
18 36712 1 1 39 THR HB H 8.718 -0.733 -2.295 1.00 . A A . 39 THR HB 1 1
18 36713 1 1 39 THR HG1 H 8.953 0.625 -0.205 1.00 . A A . 39 THR HG1 1 1
18 36714 1 1 39 THR HG21 H 10.753 0.165 -3.284 1.00 . A A . 39 THR HG21 1 1
18 36715 1 1 39 THR HG22 H 10.129 1.806 -3.131 1.00 . A A . 39 THR HG22 1 1
18 36716 1 1 39 THR HG23 H 9.351 0.667 -4.231 1.00 . A A . 39 THR HG23 1 1
18 36717 1 1 39 THR N N 6.828 0.794 -0.989 1.00 . A A . 39 THR N 1 1
18 36718 1 1 39 THR O O 6.341 -0.317 -3.600 1.00 . A A . 39 THR O 1 1
18 36719 1 1 39 THR OG1 O 9.609 0.493 -0.897 1.00 . A A . 39 THR OG1 1 1
18 36720 1 1 40 PHE C C 7.007 1.404 -6.678 1.00 . A A . 40 PHE C 1 1
18 36721 1 1 40 PHE CA C 6.005 1.590 -5.552 1.00 . A A . 40 PHE CA 1 1
18 36722 1 1 40 PHE CB C 5.088 2.779 -5.856 1.00 . A A . 40 PHE CB 1 1
18 36723 1 1 40 PHE CD1 C 2.756 2.268 -5.087 1.00 . A A . 40 PHE CD1 1 1
18 36724 1 1 40 PHE CD2 C 4.078 3.761 -3.778 1.00 . A A . 40 PHE CD2 1 1
18 36725 1 1 40 PHE CE1 C 1.705 2.415 -4.200 1.00 . A A . 40 PHE CE1 1 1
18 36726 1 1 40 PHE CE2 C 3.032 3.912 -2.888 1.00 . A A . 40 PHE CE2 1 1
18 36727 1 1 40 PHE CG C 3.952 2.938 -4.886 1.00 . A A . 40 PHE CG 1 1
18 36728 1 1 40 PHE CZ C 1.842 3.239 -3.100 1.00 . A A . 40 PHE CZ 1 1
18 36729 1 1 40 PHE H H 7.097 2.667 -4.096 1.00 . A A . 40 PHE H 1 1
18 36730 1 1 40 PHE HA H 5.408 0.692 -5.463 1.00 . A A . 40 PHE HA 1 1
18 36731 1 1 40 PHE HB2 H 5.671 3.686 -5.835 1.00 . A A . 40 PHE HB2 1 1
18 36732 1 1 40 PHE HB3 H 4.666 2.653 -6.843 1.00 . A A . 40 PHE HB3 1 1
18 36733 1 1 40 PHE HD1 H 2.649 1.625 -5.949 1.00 . A A . 40 PHE HD1 1 1
18 36734 1 1 40 PHE HD2 H 5.006 4.286 -3.613 1.00 . A A . 40 PHE HD2 1 1
18 36735 1 1 40 PHE HE1 H 0.778 1.889 -4.369 1.00 . A A . 40 PHE HE1 1 1
18 36736 1 1 40 PHE HE2 H 3.144 4.556 -2.029 1.00 . A A . 40 PHE HE2 1 1
18 36737 1 1 40 PHE HZ H 1.023 3.356 -2.404 1.00 . A A . 40 PHE HZ 1 1
18 36738 1 1 40 PHE N N 6.707 1.787 -4.297 1.00 . A A . 40 PHE N 1 1
18 36739 1 1 40 PHE O O 7.804 2.298 -6.970 1.00 . A A . 40 PHE O 1 1
18 36740 1 1 41 THR C C 7.091 0.029 -9.722 1.00 . A A . 41 THR C 1 1
18 36741 1 1 41 THR CA C 7.843 -0.085 -8.399 1.00 . A A . 41 THR CA 1 1
18 36742 1 1 41 THR CB C 8.477 -1.483 -8.246 1.00 . A A . 41 THR CB 1 1
18 36743 1 1 41 THR CG2 C 9.640 -1.444 -7.265 1.00 . A A . 41 THR CG2 1 1
18 36744 1 1 41 THR H H 6.323 -0.446 -6.991 1.00 . A A . 41 THR H 1 1
18 36745 1 1 41 THR HA H 8.642 0.645 -8.399 1.00 . A A . 41 THR HA 1 1
18 36746 1 1 41 THR HB H 8.852 -1.798 -9.208 1.00 . A A . 41 THR HB 1 1
18 36747 1 1 41 THR HG1 H 7.759 -3.314 -8.094 1.00 . A A . 41 THR HG1 1 1
18 36748 1 1 41 THR HG21 H 10.084 -2.425 -7.192 1.00 . A A . 41 THR HG21 1 1
18 36749 1 1 41 THR HG22 H 9.280 -1.138 -6.294 1.00 . A A . 41 THR HG22 1 1
18 36750 1 1 41 THR HG23 H 10.381 -0.739 -7.613 1.00 . A A . 41 THR HG23 1 1
18 36751 1 1 41 THR N N 6.970 0.232 -7.289 1.00 . A A . 41 THR N 1 1
18 36752 1 1 41 THR O O 5.920 0.412 -9.742 1.00 . A A . 41 THR O 1 1
18 36753 1 1 41 THR OG1 O 7.504 -2.428 -7.796 1.00 . A A . 41 THR OG1 1 1
18 36754 1 1 42 GLU C C 5.843 -0.660 -12.329 1.00 . A A . 42 GLU C 1 1
18 36755 1 1 42 GLU CA C 7.254 -0.082 -12.165 1.00 . A A . 42 GLU CA 1 1
18 36756 1 1 42 GLU CB C 8.229 -0.707 -13.178 1.00 . A A . 42 GLU CB 1 1
18 36757 1 1 42 GLU CD C 6.899 -1.365 -15.235 1.00 . A A . 42 GLU CD 1 1
18 36758 1 1 42 GLU CG C 7.915 -0.412 -14.640 1.00 . A A . 42 GLU CG 1 1
18 36759 1 1 42 GLU H H 8.677 -0.669 -10.716 1.00 . A A . 42 GLU H 1 1
18 36760 1 1 42 GLU HA H 7.210 0.980 -12.342 1.00 . A A . 42 GLU HA 1 1
18 36761 1 1 42 GLU HB2 H 9.221 -0.338 -12.972 1.00 . A A . 42 GLU HB2 1 1
18 36762 1 1 42 GLU HB3 H 8.222 -1.779 -13.043 1.00 . A A . 42 GLU HB3 1 1
18 36763 1 1 42 GLU HG2 H 7.526 0.591 -14.714 1.00 . A A . 42 GLU HG2 1 1
18 36764 1 1 42 GLU HG3 H 8.830 -0.484 -15.211 1.00 . A A . 42 GLU HG3 1 1
18 36765 1 1 42 GLU N N 7.781 -0.280 -10.817 1.00 . A A . 42 GLU N 1 1
18 36766 1 1 42 GLU O O 4.929 0.050 -12.751 1.00 . A A . 42 GLU O 1 1
18 36767 1 1 42 GLU OE1 O 7.171 -2.583 -15.265 1.00 . A A . 42 GLU OE1 1 1
18 36768 1 1 42 GLU OE2 O 5.836 -0.895 -15.689 1.00 . A A . 42 GLU OE2 1 1
18 36769 1 1 43 ASP C C 3.943 -3.380 -10.973 1.00 . A A . 43 ASP C 1 1
18 36770 1 1 43 ASP CA C 4.372 -2.583 -12.204 1.00 . A A . 43 ASP CA 1 1
18 36771 1 1 43 ASP CB C 4.481 -3.503 -13.427 1.00 . A A . 43 ASP CB 1 1
18 36772 1 1 43 ASP CG C 3.144 -4.027 -13.922 1.00 . A A . 43 ASP CG 1 1
18 36773 1 1 43 ASP H H 6.393 -2.433 -11.563 1.00 . A A . 43 ASP H 1 1
18 36774 1 1 43 ASP HA H 3.636 -1.819 -12.402 1.00 . A A . 43 ASP HA 1 1
18 36775 1 1 43 ASP HB2 H 4.948 -2.958 -14.234 1.00 . A A . 43 ASP HB2 1 1
18 36776 1 1 43 ASP HB3 H 5.101 -4.347 -13.171 1.00 . A A . 43 ASP HB3 1 1
18 36777 1 1 43 ASP N N 5.657 -1.927 -11.980 1.00 . A A . 43 ASP N 1 1
18 36778 1 1 43 ASP O O 2.968 -4.132 -11.007 1.00 . A A . 43 ASP O 1 1
18 36779 1 1 43 ASP OD1 O 2.347 -3.234 -14.466 1.00 . A A . 43 ASP OD1 1 1
18 36780 1 1 43 ASP OD2 O 2.895 -5.246 -13.805 1.00 . A A . 43 ASP OD2 1 1
18 36781 1 1 44 GLU C C 4.313 -3.030 -7.439 1.00 . A A . 44 GLU C 1 1
18 36782 1 1 44 GLU CA C 4.363 -3.951 -8.656 1.00 . A A . 44 GLU CA 1 1
18 36783 1 1 44 GLU CB C 5.403 -5.052 -8.399 1.00 . A A . 44 GLU CB 1 1
18 36784 1 1 44 GLU CD C 7.395 -4.629 -9.896 1.00 . A A . 44 GLU CD 1 1
18 36785 1 1 44 GLU CG C 6.185 -5.503 -9.624 1.00 . A A . 44 GLU CG 1 1
18 36786 1 1 44 GLU H H 5.406 -2.567 -9.871 1.00 . A A . 44 GLU H 1 1
18 36787 1 1 44 GLU HA H 3.394 -4.411 -8.784 1.00 . A A . 44 GLU HA 1 1
18 36788 1 1 44 GLU HB2 H 6.110 -4.692 -7.669 1.00 . A A . 44 GLU HB2 1 1
18 36789 1 1 44 GLU HB3 H 4.893 -5.914 -7.990 1.00 . A A . 44 GLU HB3 1 1
18 36790 1 1 44 GLU HG2 H 6.518 -6.514 -9.462 1.00 . A A . 44 GLU HG2 1 1
18 36791 1 1 44 GLU HG3 H 5.532 -5.470 -10.484 1.00 . A A . 44 GLU HG3 1 1
18 36792 1 1 44 GLU N N 4.664 -3.208 -9.870 1.00 . A A . 44 GLU N 1 1
18 36793 1 1 44 GLU O O 4.773 -1.890 -7.484 1.00 . A A . 44 GLU O 1 1
18 36794 1 1 44 GLU OE1 O 8.409 -4.780 -9.183 1.00 . A A . 44 GLU OE1 1 1
18 36795 1 1 44 GLU OE2 O 7.340 -3.780 -10.815 1.00 . A A . 44 GLU OE2 1 1
18 36796 1 1 45 VAL C C 4.517 -3.683 -4.075 1.00 . A A . 45 VAL C 1 1
18 36797 1 1 45 VAL CA C 3.742 -2.850 -5.085 1.00 . A A . 45 VAL CA 1 1
18 36798 1 1 45 VAL CB C 2.314 -2.609 -4.546 1.00 . A A . 45 VAL CB 1 1
18 36799 1 1 45 VAL CG1 C 2.356 -1.913 -3.193 1.00 . A A . 45 VAL CG1 1 1
18 36800 1 1 45 VAL CG2 C 1.496 -1.791 -5.530 1.00 . A A . 45 VAL CG2 1 1
18 36801 1 1 45 VAL H H 3.270 -4.405 -6.437 1.00 . A A . 45 VAL H 1 1
18 36802 1 1 45 VAL HA H 4.232 -1.898 -5.213 1.00 . A A . 45 VAL HA 1 1
18 36803 1 1 45 VAL HB H 1.831 -3.567 -4.419 1.00 . A A . 45 VAL HB 1 1
18 36804 1 1 45 VAL HG11 H 1.349 -1.728 -2.854 1.00 . A A . 45 VAL HG11 1 1
18 36805 1 1 45 VAL HG12 H 2.882 -0.976 -3.289 1.00 . A A . 45 VAL HG12 1 1
18 36806 1 1 45 VAL HG13 H 2.868 -2.541 -2.479 1.00 . A A . 45 VAL HG13 1 1
18 36807 1 1 45 VAL HG21 H 1.970 -0.833 -5.680 1.00 . A A . 45 VAL HG21 1 1
18 36808 1 1 45 VAL HG22 H 0.502 -1.643 -5.133 1.00 . A A . 45 VAL HG22 1 1
18 36809 1 1 45 VAL HG23 H 1.435 -2.315 -6.473 1.00 . A A . 45 VAL HG23 1 1
18 36810 1 1 45 VAL N N 3.731 -3.536 -6.365 1.00 . A A . 45 VAL N 1 1
18 36811 1 1 45 VAL O O 4.190 -4.850 -3.842 1.00 . A A . 45 VAL O 1 1
18 36812 1 1 46 VAL C C 6.077 -3.161 -1.125 1.00 . A A . 46 VAL C 1 1
18 36813 1 1 46 VAL CA C 6.332 -3.790 -2.483 1.00 . A A . 46 VAL CA 1 1
18 36814 1 1 46 VAL CB C 7.844 -3.750 -2.791 1.00 . A A . 46 VAL CB 1 1
18 36815 1 1 46 VAL CG1 C 8.636 -4.527 -1.742 1.00 . A A . 46 VAL CG1 1 1
18 36816 1 1 46 VAL CG2 C 8.120 -4.295 -4.186 1.00 . A A . 46 VAL CG2 1 1
18 36817 1 1 46 VAL H H 5.798 -2.180 -3.749 1.00 . A A . 46 VAL H 1 1
18 36818 1 1 46 VAL HA H 6.015 -4.822 -2.461 1.00 . A A . 46 VAL HA 1 1
18 36819 1 1 46 VAL HB H 8.167 -2.721 -2.761 1.00 . A A . 46 VAL HB 1 1
18 36820 1 1 46 VAL HG11 H 8.456 -4.099 -0.765 1.00 . A A . 46 VAL HG11 1 1
18 36821 1 1 46 VAL HG12 H 9.691 -4.472 -1.969 1.00 . A A . 46 VAL HG12 1 1
18 36822 1 1 46 VAL HG13 H 8.321 -5.559 -1.744 1.00 . A A . 46 VAL HG13 1 1
18 36823 1 1 46 VAL HG21 H 7.758 -5.309 -4.253 1.00 . A A . 46 VAL HG21 1 1
18 36824 1 1 46 VAL HG22 H 9.184 -4.277 -4.378 1.00 . A A . 46 VAL HG22 1 1
18 36825 1 1 46 VAL HG23 H 7.611 -3.684 -4.917 1.00 . A A . 46 VAL HG23 1 1
18 36826 1 1 46 VAL N N 5.555 -3.099 -3.498 1.00 . A A . 46 VAL N 1 1
18 36827 1 1 46 VAL O O 6.282 -1.960 -0.932 1.00 . A A . 46 VAL O 1 1
18 36828 1 1 47 GLU C C 6.432 -3.998 2.112 1.00 . A A . 47 GLU C 1 1
18 36829 1 1 47 GLU CA C 5.369 -3.502 1.158 1.00 . A A . 47 GLU CA 1 1
18 36830 1 1 47 GLU CB C 3.987 -3.939 1.627 1.00 . A A . 47 GLU CB 1 1
18 36831 1 1 47 GLU CD C 1.506 -3.605 1.250 1.00 . A A . 47 GLU CD 1 1
18 36832 1 1 47 GLU CG C 2.885 -2.979 1.212 1.00 . A A . 47 GLU CG 1 1
18 36833 1 1 47 GLU H H 5.456 -4.909 -0.406 1.00 . A A . 47 GLU H 1 1
18 36834 1 1 47 GLU HA H 5.402 -2.423 1.139 1.00 . A A . 47 GLU HA 1 1
18 36835 1 1 47 GLU HB2 H 3.772 -4.912 1.215 1.00 . A A . 47 GLU HB2 1 1
18 36836 1 1 47 GLU HB3 H 3.991 -4.006 2.701 1.00 . A A . 47 GLU HB3 1 1
18 36837 1 1 47 GLU HG2 H 2.894 -2.136 1.886 1.00 . A A . 47 GLU HG2 1 1
18 36838 1 1 47 GLU HG3 H 3.087 -2.635 0.211 1.00 . A A . 47 GLU HG3 1 1
18 36839 1 1 47 GLU N N 5.626 -3.971 -0.188 1.00 . A A . 47 GLU N 1 1
18 36840 1 1 47 GLU O O 6.861 -5.151 2.051 1.00 . A A . 47 GLU O 1 1
18 36841 1 1 47 GLU OE1 O 1.043 -3.968 2.351 1.00 . A A . 47 GLU OE1 1 1
18 36842 1 1 47 GLU OE2 O 0.878 -3.735 0.177 1.00 . A A . 47 GLU OE2 1 1
18 36843 1 1 48 THR C C 7.351 -3.061 5.352 1.00 . A A . 48 THR C 1 1
18 36844 1 1 48 THR CA C 7.864 -3.432 3.972 1.00 . A A . 48 THR CA 1 1
18 36845 1 1 48 THR CB C 9.189 -2.694 3.717 1.00 . A A . 48 THR CB 1 1
18 36846 1 1 48 THR CG2 C 10.369 -3.484 4.263 1.00 . A A . 48 THR CG2 1 1
18 36847 1 1 48 THR H H 6.490 -2.199 2.942 1.00 . A A . 48 THR H 1 1
18 36848 1 1 48 THR HA H 8.049 -4.495 3.935 1.00 . A A . 48 THR HA 1 1
18 36849 1 1 48 THR HB H 9.157 -1.740 4.220 1.00 . A A . 48 THR HB 1 1
18 36850 1 1 48 THR HG1 H 8.683 -2.960 1.828 1.00 . A A . 48 THR HG1 1 1
18 36851 1 1 48 THR HG21 H 10.261 -3.602 5.331 1.00 . A A . 48 THR HG21 1 1
18 36852 1 1 48 THR HG22 H 11.288 -2.955 4.050 1.00 . A A . 48 THR HG22 1 1
18 36853 1 1 48 THR HG23 H 10.398 -4.458 3.797 1.00 . A A . 48 THR HG23 1 1
18 36854 1 1 48 THR N N 6.868 -3.107 2.970 1.00 . A A . 48 THR N 1 1
18 36855 1 1 48 THR O O 6.862 -1.953 5.569 1.00 . A A . 48 THR O 1 1
18 36856 1 1 48 THR OG1 O 9.368 -2.490 2.313 1.00 . A A . 48 THR OG1 1 1
18 36857 1 1 49 GLU C C 8.146 -3.670 8.590 1.00 . A A . 49 GLU C 1 1
18 36858 1 1 49 GLU CA C 6.977 -3.778 7.626 1.00 . A A . 49 GLU CA 1 1
18 36859 1 1 49 GLU CB C 6.065 -4.928 8.040 1.00 . A A . 49 GLU CB 1 1
18 36860 1 1 49 GLU CD C 3.982 -6.264 7.555 1.00 . A A . 49 GLU CD 1 1
18 36861 1 1 49 GLU CG C 4.884 -5.136 7.105 1.00 . A A . 49 GLU CG 1 1
18 36862 1 1 49 GLU H H 7.878 -4.844 6.038 1.00 . A A . 49 GLU H 1 1
18 36863 1 1 49 GLU HA H 6.416 -2.855 7.642 1.00 . A A . 49 GLU HA 1 1
18 36864 1 1 49 GLU HB2 H 6.644 -5.838 8.063 1.00 . A A . 49 GLU HB2 1 1
18 36865 1 1 49 GLU HB3 H 5.683 -4.730 9.029 1.00 . A A . 49 GLU HB3 1 1
18 36866 1 1 49 GLU HG2 H 4.304 -4.226 7.069 1.00 . A A . 49 GLU HG2 1 1
18 36867 1 1 49 GLU HG3 H 5.256 -5.364 6.117 1.00 . A A . 49 GLU HG3 1 1
18 36868 1 1 49 GLU N N 7.459 -3.988 6.274 1.00 . A A . 49 GLU N 1 1
18 36869 1 1 49 GLU O O 9.103 -4.438 8.497 1.00 . A A . 49 GLU O 1 1
18 36870 1 1 49 GLU OE1 O 4.342 -7.440 7.339 1.00 . A A . 49 GLU OE1 1 1
18 36871 1 1 49 GLU OE2 O 2.909 -5.979 8.126 1.00 . A A . 49 GLU OE2 1 1
18 36872 1 1 50 VAL C C 8.763 -3.299 11.768 1.00 . A A . 50 VAL C 1 1
18 36873 1 1 50 VAL CA C 9.134 -2.553 10.494 1.00 . A A . 50 VAL CA 1 1
18 36874 1 1 50 VAL CB C 9.387 -1.064 10.823 1.00 . A A . 50 VAL CB 1 1
18 36875 1 1 50 VAL CG1 C 10.543 -0.917 11.805 1.00 . A A . 50 VAL CG1 1 1
18 36876 1 1 50 VAL CG2 C 9.657 -0.274 9.550 1.00 . A A . 50 VAL CG2 1 1
18 36877 1 1 50 VAL H H 7.304 -2.111 9.523 1.00 . A A . 50 VAL H 1 1
18 36878 1 1 50 VAL HA H 10.042 -2.974 10.087 1.00 . A A . 50 VAL HA 1 1
18 36879 1 1 50 VAL HB H 8.497 -0.662 11.288 1.00 . A A . 50 VAL HB 1 1
18 36880 1 1 50 VAL HG11 H 10.309 -1.445 12.718 1.00 . A A . 50 VAL HG11 1 1
18 36881 1 1 50 VAL HG12 H 10.701 0.129 12.024 1.00 . A A . 50 VAL HG12 1 1
18 36882 1 1 50 VAL HG13 H 11.439 -1.333 11.369 1.00 . A A . 50 VAL HG13 1 1
18 36883 1 1 50 VAL HG21 H 9.849 0.760 9.801 1.00 . A A . 50 VAL HG21 1 1
18 36884 1 1 50 VAL HG22 H 8.795 -0.331 8.902 1.00 . A A . 50 VAL HG22 1 1
18 36885 1 1 50 VAL HG23 H 10.516 -0.689 9.045 1.00 . A A . 50 VAL HG23 1 1
18 36886 1 1 50 VAL N N 8.081 -2.713 9.504 1.00 . A A . 50 VAL N 1 1
18 36887 1 1 50 VAL O O 7.838 -2.909 12.485 1.00 . A A . 50 VAL O 1 1
18 36888 1 1 51 MET C C 10.381 -5.120 14.187 1.00 . A A . 51 MET C 1 1
18 36889 1 1 51 MET CA C 9.211 -5.180 13.223 1.00 . A A . 51 MET CA 1 1
18 36890 1 1 51 MET CB C 8.956 -6.624 12.803 1.00 . A A . 51 MET CB 1 1
18 36891 1 1 51 MET CE C 7.088 -8.546 16.013 1.00 . A A . 51 MET CE 1 1
18 36892 1 1 51 MET CG C 7.931 -7.360 13.657 1.00 . A A . 51 MET CG 1 1
18 36893 1 1 51 MET H H 10.255 -4.600 11.475 1.00 . A A . 51 MET H 1 1
18 36894 1 1 51 MET HA H 8.329 -4.785 13.704 1.00 . A A . 51 MET HA 1 1
18 36895 1 1 51 MET HB2 H 8.615 -6.635 11.780 1.00 . A A . 51 MET HB2 1 1
18 36896 1 1 51 MET HB3 H 9.888 -7.159 12.868 1.00 . A A . 51 MET HB3 1 1
18 36897 1 1 51 MET HE1 H 6.976 -9.458 15.445 1.00 . A A . 51 MET HE1 1 1
18 36898 1 1 51 MET HE2 H 6.185 -7.961 15.933 1.00 . A A . 51 MET HE2 1 1
18 36899 1 1 51 MET HE3 H 7.270 -8.789 17.051 1.00 . A A . 51 MET HE3 1 1
18 36900 1 1 51 MET HG2 H 7.013 -6.792 13.663 1.00 . A A . 51 MET HG2 1 1
18 36901 1 1 51 MET HG3 H 7.748 -8.327 13.212 1.00 . A A . 51 MET HG3 1 1
18 36902 1 1 51 MET N N 9.498 -4.361 12.058 1.00 . A A . 51 MET N 1 1
18 36903 1 1 51 MET O O 11.478 -5.587 13.874 1.00 . A A . 51 MET O 1 1
18 36904 1 1 51 MET SD S 8.467 -7.605 15.364 1.00 . A A . 51 MET SD 1 1
18 36905 1 1 52 GLU C C 11.726 -5.618 16.898 1.00 . A A . 52 GLU C 1 1
18 36906 1 1 52 GLU CA C 11.197 -4.308 16.324 1.00 . A A . 52 GLU CA 1 1
18 36907 1 1 52 GLU CB C 10.695 -3.396 17.447 1.00 . A A . 52 GLU CB 1 1
18 36908 1 1 52 GLU CD C 11.289 -2.035 19.490 1.00 . A A . 52 GLU CD 1 1
18 36909 1 1 52 GLU CG C 11.781 -2.996 18.432 1.00 . A A . 52 GLU CG 1 1
18 36910 1 1 52 GLU H H 9.213 -4.342 15.582 1.00 . A A . 52 GLU H 1 1
18 36911 1 1 52 GLU HA H 12.002 -3.810 15.803 1.00 . A A . 52 GLU HA 1 1
18 36912 1 1 52 GLU HB2 H 10.286 -2.498 17.008 1.00 . A A . 52 GLU HB2 1 1
18 36913 1 1 52 GLU HB3 H 9.916 -3.910 17.990 1.00 . A A . 52 GLU HB3 1 1
18 36914 1 1 52 GLU HG2 H 12.154 -3.884 18.920 1.00 . A A . 52 GLU HG2 1 1
18 36915 1 1 52 GLU HG3 H 12.585 -2.523 17.886 1.00 . A A . 52 GLU HG3 1 1
18 36916 1 1 52 GLU N N 10.136 -4.563 15.356 1.00 . A A . 52 GLU N 1 1
18 36917 1 1 52 GLU O O 11.009 -6.344 17.587 1.00 . A A . 52 GLU O 1 1
18 36918 1 1 52 GLU OE1 O 10.669 -2.492 20.471 1.00 . A A . 52 GLU OE1 1 1
18 36919 1 1 52 GLU OE2 O 11.536 -0.819 19.359 1.00 . A A . 52 GLU OE2 1 1
18 36920 1 1 53 GLY C C 13.963 -8.016 15.836 1.00 . A A . 53 GLY C 1 1
18 36921 1 1 53 GLY CA C 13.582 -7.163 17.023 1.00 . A A . 53 GLY CA 1 1
18 36922 1 1 53 GLY H H 13.504 -5.286 16.044 1.00 . A A . 53 GLY H 1 1
18 36923 1 1 53 GLY HA2 H 14.466 -6.946 17.604 1.00 . A A . 53 GLY HA2 1 1
18 36924 1 1 53 GLY HA3 H 12.877 -7.706 17.635 1.00 . A A . 53 GLY HA3 1 1
18 36925 1 1 53 GLY N N 12.978 -5.918 16.591 1.00 . A A . 53 GLY N 1 1
18 36926 1 1 53 GLY O O 14.809 -8.910 15.933 1.00 . A A . 53 GLY O 1 1
18 36927 1 1 54 ARG C C 14.261 -7.492 12.478 1.00 . A A . 54 ARG C 1 1
18 36928 1 1 54 ARG CA C 13.591 -8.427 13.467 1.00 . A A . 54 ARG CA 1 1
18 36929 1 1 54 ARG CB C 12.269 -8.902 12.882 1.00 . A A . 54 ARG CB 1 1
18 36930 1 1 54 ARG CD C 11.731 -11.157 13.812 1.00 . A A . 54 ARG CD 1 1
18 36931 1 1 54 ARG CG C 11.429 -9.672 13.871 1.00 . A A . 54 ARG CG 1 1
18 36932 1 1 54 ARG CZ C 11.873 -13.072 15.353 1.00 . A A . 54 ARG CZ 1 1
18 36933 1 1 54 ARG H H 12.647 -7.025 14.717 1.00 . A A . 54 ARG H 1 1
18 36934 1 1 54 ARG HA H 14.231 -9.273 13.664 1.00 . A A . 54 ARG HA 1 1
18 36935 1 1 54 ARG HB2 H 11.704 -8.043 12.551 1.00 . A A . 54 ARG HB2 1 1
18 36936 1 1 54 ARG HB3 H 12.471 -9.540 12.039 1.00 . A A . 54 ARG HB3 1 1
18 36937 1 1 54 ARG HD2 H 10.982 -11.639 13.202 1.00 . A A . 54 ARG HD2 1 1
18 36938 1 1 54 ARG HD3 H 12.704 -11.296 13.362 1.00 . A A . 54 ARG HD3 1 1
18 36939 1 1 54 ARG HE H 11.630 -11.168 15.910 1.00 . A A . 54 ARG HE 1 1
18 36940 1 1 54 ARG HG2 H 11.640 -9.310 14.868 1.00 . A A . 54 ARG HG2 1 1
18 36941 1 1 54 ARG HG3 H 10.394 -9.503 13.641 1.00 . A A . 54 ARG HG3 1 1
18 36942 1 1 54 ARG HH11 H 11.939 -13.586 13.384 1.00 . A A . 54 ARG HH11 1 1
18 36943 1 1 54 ARG HH12 H 12.081 -14.909 14.510 1.00 . A A . 54 ARG HH12 1 1
18 36944 1 1 54 ARG HH21 H 11.818 -12.877 17.368 1.00 . A A . 54 ARG HH21 1 1
18 36945 1 1 54 ARG HH22 H 12.025 -14.501 16.780 1.00 . A A . 54 ARG HH22 1 1
18 36946 1 1 54 ARG N N 13.329 -7.729 14.711 1.00 . A A . 54 ARG N 1 1
18 36947 1 1 54 ARG NE N 11.727 -11.769 15.134 1.00 . A A . 54 ARG NE 1 1
18 36948 1 1 54 ARG NH1 N 11.974 -13.922 14.336 1.00 . A A . 54 ARG NH1 1 1
18 36949 1 1 54 ARG NH2 N 11.906 -13.522 16.597 1.00 . A A . 54 ARG NH2 1 1
18 36950 1 1 54 ARG O O 15.387 -7.717 12.032 1.00 . A A . 54 ARG O 1 1
18 36951 1 1 55 GLY C C 12.896 -5.197 10.174 1.00 . A A . 55 GLY C 1 1
18 36952 1 1 55 GLY CA C 13.991 -5.479 11.171 1.00 . A A . 55 GLY CA 1 1
18 36953 1 1 55 GLY H H 12.663 -6.309 12.585 1.00 . A A . 55 GLY H 1 1
18 36954 1 1 55 GLY HA2 H 14.265 -4.560 11.671 1.00 . A A . 55 GLY HA2 1 1
18 36955 1 1 55 GLY HA3 H 14.850 -5.875 10.652 1.00 . A A . 55 GLY HA3 1 1
18 36956 1 1 55 GLY N N 13.539 -6.436 12.154 1.00 . A A . 55 GLY N 1 1
18 36957 1 1 55 GLY O O 11.717 -5.416 10.471 1.00 . A A . 55 GLY O 1 1
18 36958 1 1 56 GLU C C 11.997 -5.823 7.253 1.00 . A A . 56 GLU C 1 1
18 36959 1 1 56 GLU CA C 12.308 -4.506 7.941 1.00 . A A . 56 GLU CA 1 1
18 36960 1 1 56 GLU CB C 12.839 -3.496 6.932 1.00 . A A . 56 GLU CB 1 1
18 36961 1 1 56 GLU CD C 14.150 -1.932 8.453 1.00 . A A . 56 GLU CD 1 1
18 36962 1 1 56 GLU CG C 12.992 -2.090 7.482 1.00 . A A . 56 GLU CG 1 1
18 36963 1 1 56 GLU H H 14.192 -4.435 8.857 1.00 . A A . 56 GLU H 1 1
18 36964 1 1 56 GLU HA H 11.392 -4.127 8.376 1.00 . A A . 56 GLU HA 1 1
18 36965 1 1 56 GLU HB2 H 13.806 -3.827 6.582 1.00 . A A . 56 GLU HB2 1 1
18 36966 1 1 56 GLU HB3 H 12.163 -3.457 6.095 1.00 . A A . 56 GLU HB3 1 1
18 36967 1 1 56 GLU HG2 H 13.155 -1.435 6.658 1.00 . A A . 56 GLU HG2 1 1
18 36968 1 1 56 GLU HG3 H 12.074 -1.816 7.983 1.00 . A A . 56 GLU HG3 1 1
18 36969 1 1 56 GLU N N 13.261 -4.703 9.004 1.00 . A A . 56 GLU N 1 1
18 36970 1 1 56 GLU O O 12.894 -6.584 6.890 1.00 . A A . 56 GLU O 1 1
18 36971 1 1 56 GLU OE1 O 15.306 -1.837 7.985 1.00 . A A . 56 GLU OE1 1 1
18 36972 1 1 56 GLU OE2 O 13.913 -1.886 9.679 1.00 . A A . 56 GLU OE2 1 1
18 36973 1 1 57 VAL C C 9.566 -6.974 5.141 1.00 . A A . 57 VAL C 1 1
18 36974 1 1 57 VAL CA C 10.244 -7.298 6.469 1.00 . A A . 57 VAL CA 1 1
18 36975 1 1 57 VAL CB C 9.241 -8.024 7.390 1.00 . A A . 57 VAL CB 1 1
18 36976 1 1 57 VAL CG1 C 8.653 -9.250 6.702 1.00 . A A . 57 VAL CG1 1 1
18 36977 1 1 57 VAL CG2 C 9.904 -8.416 8.701 1.00 . A A . 57 VAL CG2 1 1
18 36978 1 1 57 VAL H H 10.062 -5.417 7.412 1.00 . A A . 57 VAL H 1 1
18 36979 1 1 57 VAL HA H 11.092 -7.947 6.296 1.00 . A A . 57 VAL HA 1 1
18 36980 1 1 57 VAL HB H 8.437 -7.338 7.614 1.00 . A A . 57 VAL HB 1 1
18 36981 1 1 57 VAL HG11 H 9.449 -9.929 6.432 1.00 . A A . 57 VAL HG11 1 1
18 36982 1 1 57 VAL HG12 H 8.123 -8.944 5.811 1.00 . A A . 57 VAL HG12 1 1
18 36983 1 1 57 VAL HG13 H 7.968 -9.747 7.373 1.00 . A A . 57 VAL HG13 1 1
18 36984 1 1 57 VAL HG21 H 10.285 -7.529 9.189 1.00 . A A . 57 VAL HG21 1 1
18 36985 1 1 57 VAL HG22 H 10.719 -9.095 8.503 1.00 . A A . 57 VAL HG22 1 1
18 36986 1 1 57 VAL HG23 H 9.181 -8.897 9.344 1.00 . A A . 57 VAL HG23 1 1
18 36987 1 1 57 VAL N N 10.718 -6.080 7.094 1.00 . A A . 57 VAL N 1 1
18 36988 1 1 57 VAL O O 8.607 -6.205 5.104 1.00 . A A . 57 VAL O 1 1
18 36989 1 1 58 GLN C C 8.466 -8.387 2.421 1.00 . A A . 58 GLN C 1 1
18 36990 1 1 58 GLN CA C 9.511 -7.328 2.744 1.00 . A A . 58 GLN CA 1 1
18 36991 1 1 58 GLN CB C 10.618 -7.372 1.702 1.00 . A A . 58 GLN CB 1 1
18 36992 1 1 58 GLN CD C 12.825 -6.431 0.903 1.00 . A A . 58 GLN CD 1 1
18 36993 1 1 58 GLN CG C 11.737 -6.381 1.959 1.00 . A A . 58 GLN CG 1 1
18 36994 1 1 58 GLN H H 10.866 -8.109 4.133 1.00 . A A . 58 GLN H 1 1
18 36995 1 1 58 GLN HA H 9.047 -6.353 2.731 1.00 . A A . 58 GLN HA 1 1
18 36996 1 1 58 GLN HB2 H 11.042 -8.366 1.685 1.00 . A A . 58 GLN HB2 1 1
18 36997 1 1 58 GLN HB3 H 10.192 -7.160 0.742 1.00 . A A . 58 GLN HB3 1 1
18 36998 1 1 58 GLN HE21 H 12.506 -8.373 0.608 1.00 . A A . 58 GLN HE21 1 1
18 36999 1 1 58 GLN HE22 H 13.752 -7.654 -0.361 1.00 . A A . 58 GLN HE22 1 1
18 37000 1 1 58 GLN HG2 H 11.320 -5.388 1.983 1.00 . A A . 58 GLN HG2 1 1
18 37001 1 1 58 GLN HG3 H 12.177 -6.604 2.916 1.00 . A A . 58 GLN HG3 1 1
18 37002 1 1 58 GLN N N 10.075 -7.543 4.057 1.00 . A A . 58 GLN N 1 1
18 37003 1 1 58 GLN NE2 N 13.049 -7.601 0.327 1.00 . A A . 58 GLN NE2 1 1
18 37004 1 1 58 GLN O O 8.722 -9.582 2.558 1.00 . A A . 58 GLN O 1 1
18 37005 1 1 58 GLN OE1 O 13.467 -5.425 0.613 1.00 . A A . 58 GLN OE1 1 1
18 37006 1 1 59 LEU C C 6.457 -9.136 0.063 1.00 . A A . 59 LEU C 1 1
18 37007 1 1 59 LEU CA C 6.261 -8.859 1.546 1.00 . A A . 59 LEU CA 1 1
18 37008 1 1 59 LEU CB C 4.872 -8.267 1.796 1.00 . A A . 59 LEU CB 1 1
18 37009 1 1 59 LEU CD1 C 3.161 -7.390 3.403 1.00 . A A . 59 LEU CD1 1 1
18 37010 1 1 59 LEU CD2 C 4.458 -9.449 3.968 1.00 . A A . 59 LEU CD2 1 1
18 37011 1 1 59 LEU CG C 4.496 -8.100 3.268 1.00 . A A . 59 LEU CG 1 1
18 37012 1 1 59 LEU H H 7.115 -6.981 2.006 1.00 . A A . 59 LEU H 1 1
18 37013 1 1 59 LEU HA H 6.358 -9.786 2.092 1.00 . A A . 59 LEU HA 1 1
18 37014 1 1 59 LEU HB2 H 4.830 -7.298 1.321 1.00 . A A . 59 LEU HB2 1 1
18 37015 1 1 59 LEU HB3 H 4.143 -8.912 1.329 1.00 . A A . 59 LEU HB3 1 1
18 37016 1 1 59 LEU HD11 H 2.397 -7.961 2.894 1.00 . A A . 59 LEU HD11 1 1
18 37017 1 1 59 LEU HD12 H 3.231 -6.408 2.962 1.00 . A A . 59 LEU HD12 1 1
18 37018 1 1 59 LEU HD13 H 2.906 -7.300 4.449 1.00 . A A . 59 LEU HD13 1 1
18 37019 1 1 59 LEU HD21 H 3.738 -10.089 3.480 1.00 . A A . 59 LEU HD21 1 1
18 37020 1 1 59 LEU HD22 H 4.173 -9.309 5.001 1.00 . A A . 59 LEU HD22 1 1
18 37021 1 1 59 LEU HD23 H 5.435 -9.905 3.922 1.00 . A A . 59 LEU HD23 1 1
18 37022 1 1 59 LEU HG H 5.245 -7.495 3.754 1.00 . A A . 59 LEU HG 1 1
18 37023 1 1 59 LEU N N 7.293 -7.948 2.007 1.00 . A A . 59 LEU N 1 1
18 37024 1 1 59 LEU O O 7.132 -8.368 -0.625 1.00 . A A . 59 LEU O 1 1
18 37025 1 1 60 PRO C C 5.387 -9.533 -2.758 1.00 . A A . 60 PRO C 1 1
18 37026 1 1 60 PRO CA C 6.018 -10.594 -1.861 1.00 . A A . 60 PRO CA 1 1
18 37027 1 1 60 PRO CB C 5.271 -11.930 -1.977 1.00 . A A . 60 PRO CB 1 1
18 37028 1 1 60 PRO CD C 5.063 -11.201 0.300 1.00 . A A . 60 PRO CD 1 1
18 37029 1 1 60 PRO CG C 4.386 -11.997 -0.777 1.00 . A A . 60 PRO CG 1 1
18 37030 1 1 60 PRO HA H 7.054 -10.728 -2.138 1.00 . A A . 60 PRO HA 1 1
18 37031 1 1 60 PRO HB2 H 4.696 -11.941 -2.891 1.00 . A A . 60 PRO HB2 1 1
18 37032 1 1 60 PRO HB3 H 5.983 -12.740 -1.985 1.00 . A A . 60 PRO HB3 1 1
18 37033 1 1 60 PRO HD2 H 4.327 -10.691 0.903 1.00 . A A . 60 PRO HD2 1 1
18 37034 1 1 60 PRO HD3 H 5.677 -11.838 0.917 1.00 . A A . 60 PRO HD3 1 1
18 37035 1 1 60 PRO HG2 H 3.423 -11.566 -1.007 1.00 . A A . 60 PRO HG2 1 1
18 37036 1 1 60 PRO HG3 H 4.271 -13.025 -0.466 1.00 . A A . 60 PRO HG3 1 1
18 37037 1 1 60 PRO N N 5.887 -10.236 -0.448 1.00 . A A . 60 PRO N 1 1
18 37038 1 1 60 PRO O O 4.264 -9.092 -2.508 1.00 . A A . 60 PRO O 1 1
18 37039 1 1 61 PHE C C 4.311 -8.358 -5.271 1.00 . A A . 61 PHE C 1 1
18 37040 1 1 61 PHE CA C 5.665 -8.037 -4.658 1.00 . A A . 61 PHE CA 1 1
18 37041 1 1 61 PHE CB C 6.699 -7.728 -5.750 1.00 . A A . 61 PHE CB 1 1
18 37042 1 1 61 PHE CD1 C 8.028 -9.808 -6.217 1.00 . A A . 61 PHE CD1 1 1
18 37043 1 1 61 PHE CD2 C 6.454 -9.080 -7.854 1.00 . A A . 61 PHE CD2 1 1
18 37044 1 1 61 PHE CE1 C 8.372 -10.879 -7.019 1.00 . A A . 61 PHE CE1 1 1
18 37045 1 1 61 PHE CE2 C 6.794 -10.149 -8.660 1.00 . A A . 61 PHE CE2 1 1
18 37046 1 1 61 PHE CG C 7.066 -8.898 -6.622 1.00 . A A . 61 PHE CG 1 1
18 37047 1 1 61 PHE CZ C 7.754 -11.050 -8.242 1.00 . A A . 61 PHE CZ 1 1
18 37048 1 1 61 PHE H H 6.981 -9.548 -3.970 1.00 . A A . 61 PHE H 1 1
18 37049 1 1 61 PHE HA H 5.552 -7.158 -4.040 1.00 . A A . 61 PHE HA 1 1
18 37050 1 1 61 PHE HB2 H 6.307 -6.955 -6.392 1.00 . A A . 61 PHE HB2 1 1
18 37051 1 1 61 PHE HB3 H 7.600 -7.366 -5.280 1.00 . A A . 61 PHE HB3 1 1
18 37052 1 1 61 PHE HD1 H 8.510 -9.677 -5.259 1.00 . A A . 61 PHE HD1 1 1
18 37053 1 1 61 PHE HD2 H 5.704 -8.376 -8.180 1.00 . A A . 61 PHE HD2 1 1
18 37054 1 1 61 PHE HE1 H 9.123 -11.581 -6.690 1.00 . A A . 61 PHE HE1 1 1
18 37055 1 1 61 PHE HE2 H 6.308 -10.279 -9.616 1.00 . A A . 61 PHE HE2 1 1
18 37056 1 1 61 PHE HZ H 8.022 -11.887 -8.871 1.00 . A A . 61 PHE HZ 1 1
18 37057 1 1 61 PHE N N 6.119 -9.116 -3.788 1.00 . A A . 61 PHE N 1 1
18 37058 1 1 61 PHE O O 4.100 -9.427 -5.845 1.00 . A A . 61 PHE O 1 1
18 37059 1 1 62 MET C C 1.829 -6.791 -6.872 1.00 . A A . 62 MET C 1 1
18 37060 1 1 62 MET CA C 2.041 -7.617 -5.619 1.00 . A A . 62 MET CA 1 1
18 37061 1 1 62 MET CB C 1.017 -7.242 -4.547 1.00 . A A . 62 MET CB 1 1
18 37062 1 1 62 MET CE C 0.483 -6.312 -1.522 1.00 . A A . 62 MET CE 1 1
18 37063 1 1 62 MET CG C 0.894 -8.273 -3.433 1.00 . A A . 62 MET CG 1 1
18 37064 1 1 62 MET H H 3.618 -6.607 -4.636 1.00 . A A . 62 MET H 1 1
18 37065 1 1 62 MET HA H 1.920 -8.661 -5.866 1.00 . A A . 62 MET HA 1 1
18 37066 1 1 62 MET HB2 H 1.311 -6.301 -4.104 1.00 . A A . 62 MET HB2 1 1
18 37067 1 1 62 MET HB3 H 0.052 -7.124 -5.012 1.00 . A A . 62 MET HB3 1 1
18 37068 1 1 62 MET HE1 H -0.132 -5.895 -0.740 1.00 . A A . 62 MET HE1 1 1
18 37069 1 1 62 MET HE2 H 0.596 -5.587 -2.316 1.00 . A A . 62 MET HE2 1 1
18 37070 1 1 62 MET HE3 H 1.454 -6.562 -1.122 1.00 . A A . 62 MET HE3 1 1
18 37071 1 1 62 MET HG2 H 0.579 -9.214 -3.861 1.00 . A A . 62 MET HG2 1 1
18 37072 1 1 62 MET HG3 H 1.861 -8.396 -2.968 1.00 . A A . 62 MET HG3 1 1
18 37073 1 1 62 MET N N 3.387 -7.437 -5.111 1.00 . A A . 62 MET N 1 1
18 37074 1 1 62 MET O O 2.140 -5.602 -6.904 1.00 . A A . 62 MET O 1 1
18 37075 1 1 62 MET SD S -0.297 -7.791 -2.167 1.00 . A A . 62 MET SD 1 1
18 37076 1 1 63 ALA C C -0.138 -5.846 -9.065 1.00 . A A . 63 ALA C 1 1
18 37077 1 1 63 ALA CA C 1.080 -6.748 -9.167 1.00 . A A . 63 ALA CA 1 1
18 37078 1 1 63 ALA CB C 0.903 -7.756 -10.285 1.00 . A A . 63 ALA CB 1 1
18 37079 1 1 63 ALA H H 1.079 -8.378 -7.824 1.00 . A A . 63 ALA H 1 1
18 37080 1 1 63 ALA HA H 1.949 -6.145 -9.389 1.00 . A A . 63 ALA HA 1 1
18 37081 1 1 63 ALA HB1 H 1.787 -8.370 -10.356 1.00 . A A . 63 ALA HB1 1 1
18 37082 1 1 63 ALA HB2 H 0.747 -7.235 -11.218 1.00 . A A . 63 ALA HB2 1 1
18 37083 1 1 63 ALA HB3 H 0.048 -8.379 -10.072 1.00 . A A . 63 ALA HB3 1 1
18 37084 1 1 63 ALA N N 1.316 -7.427 -7.909 1.00 . A A . 63 ALA N 1 1
18 37085 1 1 63 ALA O O -1.184 -6.255 -8.559 1.00 . A A . 63 ALA O 1 1
18 37086 1 1 64 TYR C C -1.295 -3.153 -10.939 1.00 . A A . 64 TYR C 1 1
18 37087 1 1 64 TYR CA C -1.095 -3.676 -9.530 1.00 . A A . 64 TYR CA 1 1
18 37088 1 1 64 TYR CB C -0.842 -2.510 -8.560 1.00 . A A . 64 TYR CB 1 1
18 37089 1 1 64 TYR CD1 C 1.506 -1.633 -8.957 1.00 . A A . 64 TYR CD1 1 1
18 37090 1 1 64 TYR CD2 C -0.329 -0.289 -9.669 1.00 . A A . 64 TYR CD2 1 1
18 37091 1 1 64 TYR CE1 C 2.390 -0.677 -9.421 1.00 . A A . 64 TYR CE1 1 1
18 37092 1 1 64 TYR CE2 C 0.550 0.671 -10.136 1.00 . A A . 64 TYR CE2 1 1
18 37093 1 1 64 TYR CG C 0.133 -1.460 -9.073 1.00 . A A . 64 TYR CG 1 1
18 37094 1 1 64 TYR CZ C 1.909 0.471 -10.010 1.00 . A A . 64 TYR CZ 1 1
18 37095 1 1 64 TYR H H 0.881 -4.333 -9.870 1.00 . A A . 64 TYR H 1 1
18 37096 1 1 64 TYR HA H -1.987 -4.206 -9.224 1.00 . A A . 64 TYR HA 1 1
18 37097 1 1 64 TYR HB2 H -1.778 -2.014 -8.359 1.00 . A A . 64 TYR HB2 1 1
18 37098 1 1 64 TYR HB3 H -0.447 -2.905 -7.634 1.00 . A A . 64 TYR HB3 1 1
18 37099 1 1 64 TYR HD1 H 1.884 -2.535 -8.496 1.00 . A A . 64 TYR HD1 1 1
18 37100 1 1 64 TYR HD2 H -1.394 -0.137 -9.772 1.00 . A A . 64 TYR HD2 1 1
18 37101 1 1 64 TYR HE1 H 3.454 -0.833 -9.323 1.00 . A A . 64 TYR HE1 1 1
18 37102 1 1 64 TYR HE2 H 0.171 1.573 -10.595 1.00 . A A . 64 TYR HE2 1 1
18 37103 1 1 64 TYR HH H 3.561 0.981 -10.850 1.00 . A A . 64 TYR HH 1 1
18 37104 1 1 64 TYR N N 0.008 -4.615 -9.520 1.00 . A A . 64 TYR N 1 1
18 37105 1 1 64 TYR O O -0.333 -3.015 -11.700 1.00 . A A . 64 TYR O 1 1
18 37106 1 1 64 TYR OH O 2.791 1.421 -10.472 1.00 . A A . 64 TYR OH 1 1
18 37107 1 1 65 LYS C C -3.542 -0.987 -12.434 1.00 . A A . 65 LYS C 1 1
18 37108 1 1 65 LYS CA C -2.827 -2.300 -12.588 1.00 . A A . 65 LYS CA 1 1
18 37109 1 1 65 LYS CB C -3.650 -3.254 -13.446 1.00 . A A . 65 LYS CB 1 1
18 37110 1 1 65 LYS CD C -1.610 -4.188 -14.554 1.00 . A A . 65 LYS CD 1 1
18 37111 1 1 65 LYS CE C -0.750 -5.423 -14.769 1.00 . A A . 65 LYS CE 1 1
18 37112 1 1 65 LYS CG C -2.892 -4.511 -13.804 1.00 . A A . 65 LYS CG 1 1
18 37113 1 1 65 LYS H H -3.271 -3.076 -10.674 1.00 . A A . 65 LYS H 1 1
18 37114 1 1 65 LYS HA H -1.888 -2.110 -13.086 1.00 . A A . 65 LYS HA 1 1
18 37115 1 1 65 LYS HB2 H -4.543 -3.534 -12.906 1.00 . A A . 65 LYS HB2 1 1
18 37116 1 1 65 LYS HB3 H -3.930 -2.753 -14.359 1.00 . A A . 65 LYS HB3 1 1
18 37117 1 1 65 LYS HD2 H -1.862 -3.767 -15.515 1.00 . A A . 65 LYS HD2 1 1
18 37118 1 1 65 LYS HD3 H -1.046 -3.465 -13.982 1.00 . A A . 65 LYS HD3 1 1
18 37119 1 1 65 LYS HE2 H -0.545 -5.874 -13.811 1.00 . A A . 65 LYS HE2 1 1
18 37120 1 1 65 LYS HE3 H -1.295 -6.121 -15.387 1.00 . A A . 65 LYS HE3 1 1
18 37121 1 1 65 LYS HG2 H -2.643 -5.031 -12.899 1.00 . A A . 65 LYS HG2 1 1
18 37122 1 1 65 LYS HG3 H -3.518 -5.130 -14.423 1.00 . A A . 65 LYS HG3 1 1
18 37123 1 1 65 LYS HZ1 H 0.364 -4.570 -16.318 1.00 . A A . 65 LYS HZ1 1 1
18 37124 1 1 65 LYS HZ2 H 1.063 -5.966 -15.655 1.00 . A A . 65 LYS HZ2 1 1
18 37125 1 1 65 LYS HZ3 H 1.134 -4.503 -14.805 1.00 . A A . 65 LYS HZ3 1 1
18 37126 1 1 65 LYS N N -2.533 -2.876 -11.294 1.00 . A A . 65 LYS N 1 1
18 37127 1 1 65 LYS NZ N 0.540 -5.091 -15.434 1.00 . A A . 65 LYS NZ 1 1
18 37128 1 1 65 LYS O O -4.190 -0.717 -11.420 1.00 . A A . 65 LYS O 1 1
18 37129 1 1 66 VAL C C -5.285 1.212 -14.136 1.00 . A A . 66 VAL C 1 1
18 37130 1 1 66 VAL CA C -3.933 1.169 -13.446 1.00 . A A . 66 VAL CA 1 1
18 37131 1 1 66 VAL CB C -2.963 2.149 -14.142 1.00 . A A . 66 VAL CB 1 1
18 37132 1 1 66 VAL CG1 C -3.539 3.556 -14.181 1.00 . A A . 66 VAL CG1 1 1
18 37133 1 1 66 VAL CG2 C -1.610 2.149 -13.441 1.00 . A A . 66 VAL CG2 1 1
18 37134 1 1 66 VAL H H -2.936 -0.507 -14.254 1.00 . A A . 66 VAL H 1 1
18 37135 1 1 66 VAL HA H -4.052 1.478 -12.418 1.00 . A A . 66 VAL HA 1 1
18 37136 1 1 66 VAL HB H -2.816 1.808 -15.156 1.00 . A A . 66 VAL HB 1 1
18 37137 1 1 66 VAL HG11 H -4.485 3.544 -14.706 1.00 . A A . 66 VAL HG11 1 1
18 37138 1 1 66 VAL HG12 H -2.852 4.212 -14.696 1.00 . A A . 66 VAL HG12 1 1
18 37139 1 1 66 VAL HG13 H -3.692 3.912 -13.173 1.00 . A A . 66 VAL HG13 1 1
18 37140 1 1 66 VAL HG21 H -1.187 1.156 -13.478 1.00 . A A . 66 VAL HG21 1 1
18 37141 1 1 66 VAL HG22 H -1.739 2.446 -12.411 1.00 . A A . 66 VAL HG22 1 1
18 37142 1 1 66 VAL HG23 H -0.948 2.842 -13.937 1.00 . A A . 66 VAL HG23 1 1
18 37143 1 1 66 VAL N N -3.402 -0.177 -13.454 1.00 . A A . 66 VAL N 1 1
18 37144 1 1 66 VAL O O -5.393 0.947 -15.337 1.00 . A A . 66 VAL O 1 1
18 37145 1 1 67 ILE C C -7.793 3.054 -14.524 1.00 . A A . 67 ILE C 1 1
18 37146 1 1 67 ILE CA C -7.652 1.672 -13.914 1.00 . A A . 67 ILE CA 1 1
18 37147 1 1 67 ILE CB C -8.743 1.495 -12.838 1.00 . A A . 67 ILE CB 1 1
18 37148 1 1 67 ILE CD1 C -9.511 0.010 -10.910 1.00 . A A . 67 ILE CD1 1 1
18 37149 1 1 67 ILE CG1 C -8.459 0.266 -11.969 1.00 . A A . 67 ILE CG1 1 1
18 37150 1 1 67 ILE CG2 C -10.114 1.384 -13.495 1.00 . A A . 67 ILE CG2 1 1
18 37151 1 1 67 ILE H H -6.167 1.693 -12.413 1.00 . A A . 67 ILE H 1 1
18 37152 1 1 67 ILE HA H -7.792 0.927 -14.678 1.00 . A A . 67 ILE HA 1 1
18 37153 1 1 67 ILE HB H -8.743 2.375 -12.215 1.00 . A A . 67 ILE HB 1 1
18 37154 1 1 67 ILE HD11 H -9.541 0.842 -10.224 1.00 . A A . 67 ILE HD11 1 1
18 37155 1 1 67 ILE HD12 H -9.268 -0.893 -10.373 1.00 . A A . 67 ILE HD12 1 1
18 37156 1 1 67 ILE HD13 H -10.477 -0.103 -11.384 1.00 . A A . 67 ILE HD13 1 1
18 37157 1 1 67 ILE HG12 H -8.403 -0.609 -12.597 1.00 . A A . 67 ILE HG12 1 1
18 37158 1 1 67 ILE HG13 H -7.509 0.406 -11.469 1.00 . A A . 67 ILE HG13 1 1
18 37159 1 1 67 ILE HG21 H -10.301 2.262 -14.096 1.00 . A A . 67 ILE HG21 1 1
18 37160 1 1 67 ILE HG22 H -10.873 1.303 -12.732 1.00 . A A . 67 ILE HG22 1 1
18 37161 1 1 67 ILE HG23 H -10.143 0.504 -14.124 1.00 . A A . 67 ILE HG23 1 1
18 37162 1 1 67 ILE N N -6.315 1.530 -13.369 1.00 . A A . 67 ILE N 1 1
18 37163 1 1 67 ILE O O -8.148 3.206 -15.694 1.00 . A A . 67 ILE O 1 1
18 37164 1 1 68 SER C C -6.343 6.196 -13.653 1.00 . A A . 68 SER C 1 1
18 37165 1 1 68 SER CA C -7.568 5.439 -14.140 1.00 . A A . 68 SER CA 1 1
18 37166 1 1 68 SER CB C -8.829 6.098 -13.582 1.00 . A A . 68 SER CB 1 1
18 37167 1 1 68 SER H H -7.199 3.858 -12.796 1.00 . A A . 68 SER H 1 1
18 37168 1 1 68 SER HA H -7.597 5.464 -15.220 1.00 . A A . 68 SER HA 1 1
18 37169 1 1 68 SER HB2 H -8.647 6.392 -12.564 1.00 . A A . 68 SER HB2 1 1
18 37170 1 1 68 SER HB3 H -9.064 6.973 -14.168 1.00 . A A . 68 SER HB3 1 1
18 37171 1 1 68 SER HG H -10.075 4.815 -12.752 1.00 . A A . 68 SER HG 1 1
18 37172 1 1 68 SER N N -7.491 4.056 -13.714 1.00 . A A . 68 SER N 1 1
18 37173 1 1 68 SER O O -5.738 5.838 -12.644 1.00 . A A . 68 SER O 1 1
18 37174 1 1 68 SER OG O -9.939 5.208 -13.627 1.00 . A A . 68 SER OG 1 1
18 37175 1 1 69 GLN C C -5.103 9.493 -14.446 1.00 . A A . 69 GLN C 1 1
18 37176 1 1 69 GLN CA C -4.840 8.058 -14.017 1.00 . A A . 69 GLN CA 1 1
18 37177 1 1 69 GLN CB C -3.563 7.523 -14.679 1.00 . A A . 69 GLN CB 1 1
18 37178 1 1 69 GLN CD C -1.072 7.808 -15.008 1.00 . A A . 69 GLN CD 1 1
18 37179 1 1 69 GLN CG C -2.303 8.259 -14.250 1.00 . A A . 69 GLN CG 1 1
18 37180 1 1 69 GLN H H -6.521 7.480 -15.151 1.00 . A A . 69 GLN H 1 1
18 37181 1 1 69 GLN HA H -4.727 8.028 -12.942 1.00 . A A . 69 GLN HA 1 1
18 37182 1 1 69 GLN HB2 H -3.449 6.479 -14.425 1.00 . A A . 69 GLN HB2 1 1
18 37183 1 1 69 GLN HB3 H -3.661 7.617 -15.749 1.00 . A A . 69 GLN HB3 1 1
18 37184 1 1 69 GLN HE21 H -1.423 9.166 -16.420 1.00 . A A . 69 GLN HE21 1 1
18 37185 1 1 69 GLN HE22 H -0.015 8.180 -16.645 1.00 . A A . 69 GLN HE22 1 1
18 37186 1 1 69 GLN HG2 H -2.444 9.315 -14.420 1.00 . A A . 69 GLN HG2 1 1
18 37187 1 1 69 GLN HG3 H -2.140 8.083 -13.196 1.00 . A A . 69 GLN HG3 1 1
18 37188 1 1 69 GLN N N -5.986 7.238 -14.370 1.00 . A A . 69 GLN N 1 1
18 37189 1 1 69 GLN NE2 N -0.810 8.444 -16.137 1.00 . A A . 69 GLN NE2 1 1
18 37190 1 1 69 GLN O O -5.842 9.730 -15.404 1.00 . A A . 69 GLN O 1 1
18 37191 1 1 69 GLN OE1 O -0.364 6.895 -14.586 1.00 . A A . 69 GLN OE1 1 1
18 37192 1 1 70 SER C C -3.402 12.612 -13.811 1.00 . A A . 70 SER C 1 1
18 37193 1 1 70 SER CA C -4.689 11.843 -14.062 1.00 . A A . 70 SER CA 1 1
18 37194 1 1 70 SER CB C -5.817 12.457 -13.231 1.00 . A A . 70 SER CB 1 1
18 37195 1 1 70 SER H H -3.960 10.194 -12.969 1.00 . A A . 70 SER H 1 1
18 37196 1 1 70 SER HA H -4.944 11.914 -15.110 1.00 . A A . 70 SER HA 1 1
18 37197 1 1 70 SER HB2 H -6.728 11.907 -13.398 1.00 . A A . 70 SER HB2 1 1
18 37198 1 1 70 SER HB3 H -5.555 12.410 -12.183 1.00 . A A . 70 SER HB3 1 1
18 37199 1 1 70 SER HG H -6.981 13.992 -13.621 1.00 . A A . 70 SER HG 1 1
18 37200 1 1 70 SER N N -4.519 10.441 -13.736 1.00 . A A . 70 SER N 1 1
18 37201 1 1 70 SER O O -2.713 12.376 -12.815 1.00 . A A . 70 SER O 1 1
18 37202 1 1 70 SER OG O -6.031 13.814 -13.583 1.00 . A A . 70 SER OG 1 1
18 37203 1 1 71 THR C C -2.270 15.445 -13.439 1.00 . A A . 71 THR C 1 1
18 37204 1 1 71 THR CA C -1.973 14.440 -14.551 1.00 . A A . 71 THR CA 1 1
18 37205 1 1 71 THR CB C -1.694 15.197 -15.861 1.00 . A A . 71 THR CB 1 1
18 37206 1 1 71 THR CG2 C -0.923 14.325 -16.839 1.00 . A A . 71 THR CG2 1 1
18 37207 1 1 71 THR H H -3.618 13.570 -15.552 1.00 . A A . 71 THR H 1 1
18 37208 1 1 71 THR HA H -1.097 13.868 -14.288 1.00 . A A . 71 THR HA 1 1
18 37209 1 1 71 THR HB H -1.103 16.072 -15.632 1.00 . A A . 71 THR HB 1 1
18 37210 1 1 71 THR HG1 H -3.156 16.505 -16.136 1.00 . A A . 71 THR HG1 1 1
18 37211 1 1 71 THR HG21 H -1.501 13.443 -17.067 1.00 . A A . 71 THR HG21 1 1
18 37212 1 1 71 THR HG22 H 0.019 14.034 -16.394 1.00 . A A . 71 THR HG22 1 1
18 37213 1 1 71 THR HG23 H -0.737 14.878 -17.746 1.00 . A A . 71 THR HG23 1 1
18 37214 1 1 71 THR N N -3.087 13.522 -14.724 1.00 . A A . 71 THR N 1 1
18 37215 1 1 71 THR O O -1.368 16.097 -12.910 1.00 . A A . 71 THR O 1 1
18 37216 1 1 71 THR OG1 O -2.937 15.612 -16.452 1.00 . A A . 71 THR OG1 1 1
18 37217 1 1 72 ASP C C -3.476 16.072 -10.696 1.00 . A A . 72 ASP C 1 1
18 37218 1 1 72 ASP CA C -4.010 16.472 -12.061 1.00 . A A . 72 ASP CA 1 1
18 37219 1 1 72 ASP CB C -5.538 16.502 -12.022 1.00 . A A . 72 ASP CB 1 1
18 37220 1 1 72 ASP CG C -6.067 17.347 -10.885 1.00 . A A . 72 ASP CG 1 1
18 37221 1 1 72 ASP H H -4.211 15.007 -13.572 1.00 . A A . 72 ASP H 1 1
18 37222 1 1 72 ASP HA H -3.649 17.457 -12.301 1.00 . A A . 72 ASP HA 1 1
18 37223 1 1 72 ASP HB2 H -5.907 16.910 -12.950 1.00 . A A . 72 ASP HB2 1 1
18 37224 1 1 72 ASP HB3 H -5.910 15.496 -11.902 1.00 . A A . 72 ASP HB3 1 1
18 37225 1 1 72 ASP N N -3.551 15.557 -13.102 1.00 . A A . 72 ASP N 1 1
18 37226 1 1 72 ASP O O -3.021 16.916 -9.920 1.00 . A A . 72 ASP O 1 1
18 37227 1 1 72 ASP OD1 O -6.067 18.586 -11.014 1.00 . A A . 72 ASP OD1 1 1
18 37228 1 1 72 ASP OD2 O -6.501 16.777 -9.861 1.00 . A A . 72 ASP OD2 1 1
18 37229 1 1 73 GLY C C -3.964 13.262 -8.503 1.00 . A A . 73 GLY C 1 1
18 37230 1 1 73 GLY CA C -3.055 14.300 -9.127 1.00 . A A . 73 GLY CA 1 1
18 37231 1 1 73 GLY H H -3.936 14.164 -11.053 1.00 . A A . 73 GLY H 1 1
18 37232 1 1 73 GLY HA2 H -2.078 13.864 -9.275 1.00 . A A . 73 GLY HA2 1 1
18 37233 1 1 73 GLY HA3 H -2.964 15.136 -8.448 1.00 . A A . 73 GLY HA3 1 1
18 37234 1 1 73 GLY N N -3.549 14.787 -10.400 1.00 . A A . 73 GLY N 1 1
18 37235 1 1 73 GLY O O -4.055 13.162 -7.282 1.00 . A A . 73 GLY O 1 1
18 37236 1 1 74 SER C C -5.256 10.169 -9.724 1.00 . A A . 74 SER C 1 1
18 37237 1 1 74 SER CA C -5.476 11.410 -8.876 1.00 . A A . 74 SER CA 1 1
18 37238 1 1 74 SER CB C -6.943 11.812 -8.890 1.00 . A A . 74 SER CB 1 1
18 37239 1 1 74 SER H H -4.607 12.682 -10.298 1.00 . A A . 74 SER H 1 1
18 37240 1 1 74 SER HA H -5.187 11.186 -7.860 1.00 . A A . 74 SER HA 1 1
18 37241 1 1 74 SER HB2 H -7.549 10.928 -8.989 1.00 . A A . 74 SER HB2 1 1
18 37242 1 1 74 SER HB3 H -7.180 12.307 -7.965 1.00 . A A . 74 SER HB3 1 1
18 37243 1 1 74 SER HG H -7.569 13.520 -9.629 1.00 . A A . 74 SER HG 1 1
18 37244 1 1 74 SER N N -4.648 12.502 -9.342 1.00 . A A . 74 SER N 1 1
18 37245 1 1 74 SER O O -5.270 10.226 -10.955 1.00 . A A . 74 SER O 1 1
18 37246 1 1 74 SER OG O -7.228 12.682 -9.975 1.00 . A A . 74 SER OG 1 1
18 37247 1 1 75 ILE C C -5.582 6.668 -9.108 1.00 . A A . 75 ILE C 1 1
18 37248 1 1 75 ILE CA C -4.773 7.795 -9.739 1.00 . A A . 75 ILE CA 1 1
18 37249 1 1 75 ILE CB C -3.269 7.428 -9.701 1.00 . A A . 75 ILE CB 1 1
18 37250 1 1 75 ILE CD1 C -0.940 8.269 -10.325 1.00 . A A . 75 ILE CD1 1 1
18 37251 1 1 75 ILE CG1 C -2.419 8.581 -10.250 1.00 . A A . 75 ILE CG1 1 1
18 37252 1 1 75 ILE CG2 C -3.012 6.153 -10.498 1.00 . A A . 75 ILE CG2 1 1
18 37253 1 1 75 ILE H H -5.082 9.073 -8.075 1.00 . A A . 75 ILE H 1 1
18 37254 1 1 75 ILE HA H -5.071 7.904 -10.772 1.00 . A A . 75 ILE HA 1 1
18 37255 1 1 75 ILE HB H -2.992 7.241 -8.675 1.00 . A A . 75 ILE HB 1 1
18 37256 1 1 75 ILE HD11 H -0.564 8.057 -9.335 1.00 . A A . 75 ILE HD11 1 1
18 37257 1 1 75 ILE HD12 H -0.414 9.117 -10.736 1.00 . A A . 75 ILE HD12 1 1
18 37258 1 1 75 ILE HD13 H -0.787 7.408 -10.960 1.00 . A A . 75 ILE HD13 1 1
18 37259 1 1 75 ILE HG12 H -2.754 8.827 -11.245 1.00 . A A . 75 ILE HG12 1 1
18 37260 1 1 75 ILE HG13 H -2.542 9.445 -9.611 1.00 . A A . 75 ILE HG13 1 1
18 37261 1 1 75 ILE HG21 H -3.553 5.333 -10.051 1.00 . A A . 75 ILE HG21 1 1
18 37262 1 1 75 ILE HG22 H -1.954 5.933 -10.494 1.00 . A A . 75 ILE HG22 1 1
18 37263 1 1 75 ILE HG23 H -3.345 6.292 -11.516 1.00 . A A . 75 ILE HG23 1 1
18 37264 1 1 75 ILE N N -5.042 9.052 -9.059 1.00 . A A . 75 ILE N 1 1
18 37265 1 1 75 ILE O O -5.705 6.587 -7.886 1.00 . A A . 75 ILE O 1 1
18 37266 1 1 76 GLU C C -6.224 3.397 -9.937 1.00 . A A . 76 GLU C 1 1
18 37267 1 1 76 GLU CA C -6.898 4.676 -9.476 1.00 . A A . 76 GLU CA 1 1
18 37268 1 1 76 GLU CB C -8.328 4.728 -9.990 1.00 . A A . 76 GLU CB 1 1
18 37269 1 1 76 GLU CD C -10.670 3.847 -9.803 1.00 . A A . 76 GLU CD 1 1
18 37270 1 1 76 GLU CG C -9.232 3.677 -9.379 1.00 . A A . 76 GLU CG 1 1
18 37271 1 1 76 GLU H H -6.040 5.953 -10.916 1.00 . A A . 76 GLU H 1 1
18 37272 1 1 76 GLU HA H -6.907 4.698 -8.396 1.00 . A A . 76 GLU HA 1 1
18 37273 1 1 76 GLU HB2 H -8.746 5.702 -9.779 1.00 . A A . 76 GLU HB2 1 1
18 37274 1 1 76 GLU HB3 H -8.310 4.574 -11.055 1.00 . A A . 76 GLU HB3 1 1
18 37275 1 1 76 GLU HG2 H -8.891 2.700 -9.689 1.00 . A A . 76 GLU HG2 1 1
18 37276 1 1 76 GLU HG3 H -9.176 3.754 -8.304 1.00 . A A . 76 GLU HG3 1 1
18 37277 1 1 76 GLU N N -6.146 5.817 -9.947 1.00 . A A . 76 GLU N 1 1
18 37278 1 1 76 GLU O O -6.011 3.187 -11.133 1.00 . A A . 76 GLU O 1 1
18 37279 1 1 76 GLU OE1 O -10.962 3.703 -11.004 1.00 . A A . 76 GLU OE1 1 1
18 37280 1 1 76 GLU OE2 O -11.519 4.124 -8.928 1.00 . A A . 76 GLU OE2 1 1
18 37281 1 1 77 ILE C C -5.845 0.148 -8.564 1.00 . A A . 77 ILE C 1 1
18 37282 1 1 77 ILE CA C -5.176 1.316 -9.267 1.00 . A A . 77 ILE CA 1 1
18 37283 1 1 77 ILE CB C -3.697 1.398 -8.828 1.00 . A A . 77 ILE CB 1 1
18 37284 1 1 77 ILE CD1 C -2.175 1.833 -6.827 1.00 . A A . 77 ILE CD1 1 1
18 37285 1 1 77 ILE CG1 C -3.595 1.796 -7.352 1.00 . A A . 77 ILE CG1 1 1
18 37286 1 1 77 ILE CG2 C -2.936 2.384 -9.706 1.00 . A A . 77 ILE CG2 1 1
18 37287 1 1 77 ILE H H -6.173 2.744 -8.067 1.00 . A A . 77 ILE H 1 1
18 37288 1 1 77 ILE HA H -5.209 1.145 -10.335 1.00 . A A . 77 ILE HA 1 1
18 37289 1 1 77 ILE HB H -3.251 0.424 -8.961 1.00 . A A . 77 ILE HB 1 1
18 37290 1 1 77 ILE HD11 H -2.186 2.083 -5.777 1.00 . A A . 77 ILE HD11 1 1
18 37291 1 1 77 ILE HD12 H -1.610 2.577 -7.368 1.00 . A A . 77 ILE HD12 1 1
18 37292 1 1 77 ILE HD13 H -1.715 0.865 -6.962 1.00 . A A . 77 ILE HD13 1 1
18 37293 1 1 77 ILE HG12 H -4.023 2.778 -7.223 1.00 . A A . 77 ILE HG12 1 1
18 37294 1 1 77 ILE HG13 H -4.149 1.087 -6.758 1.00 . A A . 77 ILE HG13 1 1
18 37295 1 1 77 ILE HG21 H -1.899 2.412 -9.404 1.00 . A A . 77 ILE HG21 1 1
18 37296 1 1 77 ILE HG22 H -3.368 3.370 -9.600 1.00 . A A . 77 ILE HG22 1 1
18 37297 1 1 77 ILE HG23 H -3.002 2.071 -10.737 1.00 . A A . 77 ILE HG23 1 1
18 37298 1 1 77 ILE N N -5.898 2.550 -8.988 1.00 . A A . 77 ILE N 1 1
18 37299 1 1 77 ILE O O -6.592 0.341 -7.611 1.00 . A A . 77 ILE O 1 1
18 37300 1 1 78 GLN C C -5.187 -3.363 -8.397 1.00 . A A . 78 GLN C 1 1
18 37301 1 1 78 GLN CA C -6.204 -2.235 -8.458 1.00 . A A . 78 GLN CA 1 1
18 37302 1 1 78 GLN CB C -7.432 -2.634 -9.282 1.00 . A A . 78 GLN CB 1 1
18 37303 1 1 78 GLN CD C -9.688 -3.736 -9.177 1.00 . A A . 78 GLN CD 1 1
18 37304 1 1 78 GLN CG C -8.246 -3.773 -8.696 1.00 . A A . 78 GLN CG 1 1
18 37305 1 1 78 GLN H H -4.999 -1.152 -9.816 1.00 . A A . 78 GLN H 1 1
18 37306 1 1 78 GLN HA H -6.517 -1.989 -7.455 1.00 . A A . 78 GLN HA 1 1
18 37307 1 1 78 GLN HB2 H -8.079 -1.776 -9.372 1.00 . A A . 78 GLN HB2 1 1
18 37308 1 1 78 GLN HB3 H -7.106 -2.928 -10.270 1.00 . A A . 78 GLN HB3 1 1
18 37309 1 1 78 GLN HE21 H -10.322 -4.512 -7.463 1.00 . A A . 78 GLN HE21 1 1
18 37310 1 1 78 GLN HE22 H -11.552 -4.168 -8.630 1.00 . A A . 78 GLN HE22 1 1
18 37311 1 1 78 GLN HG2 H -7.796 -4.712 -8.997 1.00 . A A . 78 GLN HG2 1 1
18 37312 1 1 78 GLN HG3 H -8.235 -3.693 -7.618 1.00 . A A . 78 GLN HG3 1 1
18 37313 1 1 78 GLN N N -5.600 -1.053 -9.043 1.00 . A A . 78 GLN N 1 1
18 37314 1 1 78 GLN NE2 N -10.611 -4.182 -8.338 1.00 . A A . 78 GLN NE2 1 1
18 37315 1 1 78 GLN O O -4.350 -3.498 -9.291 1.00 . A A . 78 GLN O 1 1
18 37316 1 1 78 GLN OE1 O -9.971 -3.294 -10.289 1.00 . A A . 78 GLN OE1 1 1
18 37317 1 1 79 TYR C C -4.782 -6.399 -8.112 1.00 . A A . 79 TYR C 1 1
18 37318 1 1 79 TYR CA C -4.357 -5.287 -7.165 1.00 . A A . 79 TYR CA 1 1
18 37319 1 1 79 TYR CB C -4.387 -5.810 -5.726 1.00 . A A . 79 TYR CB 1 1
18 37320 1 1 79 TYR CD1 C -4.619 -3.860 -4.138 1.00 . A A . 79 TYR CD1 1 1
18 37321 1 1 79 TYR CD2 C -2.515 -4.976 -4.250 1.00 . A A . 79 TYR CD2 1 1
18 37322 1 1 79 TYR CE1 C -4.117 -3.002 -3.180 1.00 . A A . 79 TYR CE1 1 1
18 37323 1 1 79 TYR CE2 C -2.008 -4.125 -3.287 1.00 . A A . 79 TYR CE2 1 1
18 37324 1 1 79 TYR CG C -3.828 -4.859 -4.691 1.00 . A A . 79 TYR CG 1 1
18 37325 1 1 79 TYR CZ C -2.812 -3.142 -2.755 1.00 . A A . 79 TYR CZ 1 1
18 37326 1 1 79 TYR H H -5.887 -3.938 -6.616 1.00 . A A . 79 TYR H 1 1
18 37327 1 1 79 TYR HA H -3.352 -4.979 -7.411 1.00 . A A . 79 TYR HA 1 1
18 37328 1 1 79 TYR HB2 H -5.411 -6.020 -5.455 1.00 . A A . 79 TYR HB2 1 1
18 37329 1 1 79 TYR HB3 H -3.818 -6.727 -5.675 1.00 . A A . 79 TYR HB3 1 1
18 37330 1 1 79 TYR HD1 H -5.641 -3.755 -4.474 1.00 . A A . 79 TYR HD1 1 1
18 37331 1 1 79 TYR HD2 H -1.886 -5.746 -4.671 1.00 . A A . 79 TYR HD2 1 1
18 37332 1 1 79 TYR HE1 H -4.748 -2.231 -2.762 1.00 . A A . 79 TYR HE1 1 1
18 37333 1 1 79 TYR HE2 H -0.985 -4.232 -2.956 1.00 . A A . 79 TYR HE2 1 1
18 37334 1 1 79 TYR HH H -1.382 -2.123 -1.966 1.00 . A A . 79 TYR HH 1 1
18 37335 1 1 79 TYR N N -5.235 -4.137 -7.319 1.00 . A A . 79 TYR N 1 1
18 37336 1 1 79 TYR O O -5.804 -6.296 -8.786 1.00 . A A . 79 TYR O 1 1
18 37337 1 1 79 TYR OH O -2.314 -2.299 -1.791 1.00 . A A . 79 TYR OH 1 1
18 37338 1 1 80 LEU C C -4.283 -9.884 -8.152 1.00 . A A . 80 LEU C 1 1
18 37339 1 1 80 LEU CA C -4.335 -8.610 -8.975 1.00 . A A . 80 LEU CA 1 1
18 37340 1 1 80 LEU CB C -3.411 -8.693 -10.186 1.00 . A A . 80 LEU CB 1 1
18 37341 1 1 80 LEU CD1 C -2.538 -7.611 -12.269 1.00 . A A . 80 LEU CD1 1 1
18 37342 1 1 80 LEU CD2 C -5.001 -7.890 -11.948 1.00 . A A . 80 LEU CD2 1 1
18 37343 1 1 80 LEU CG C -3.670 -7.628 -11.254 1.00 . A A . 80 LEU CG 1 1
18 37344 1 1 80 LEU H H -3.164 -7.462 -7.643 1.00 . A A . 80 LEU H 1 1
18 37345 1 1 80 LEU HA H -5.348 -8.473 -9.322 1.00 . A A . 80 LEU HA 1 1
18 37346 1 1 80 LEU HB2 H -2.391 -8.596 -9.842 1.00 . A A . 80 LEU HB2 1 1
18 37347 1 1 80 LEU HB3 H -3.532 -9.664 -10.641 1.00 . A A . 80 LEU HB3 1 1
18 37348 1 1 80 LEU HD11 H -1.609 -7.372 -11.769 1.00 . A A . 80 LEU HD11 1 1
18 37349 1 1 80 LEU HD12 H -2.742 -6.867 -13.023 1.00 . A A . 80 LEU HD12 1 1
18 37350 1 1 80 LEU HD13 H -2.457 -8.583 -12.732 1.00 . A A . 80 LEU HD13 1 1
18 37351 1 1 80 LEU HD21 H -4.969 -8.856 -12.429 1.00 . A A . 80 LEU HD21 1 1
18 37352 1 1 80 LEU HD22 H -5.180 -7.124 -12.686 1.00 . A A . 80 LEU HD22 1 1
18 37353 1 1 80 LEU HD23 H -5.795 -7.879 -11.217 1.00 . A A . 80 LEU HD23 1 1
18 37354 1 1 80 LEU HG H -3.727 -6.652 -10.780 1.00 . A A . 80 LEU HG 1 1
18 37355 1 1 80 LEU N N -3.998 -7.458 -8.161 1.00 . A A . 80 LEU N 1 1
18 37356 1 1 80 LEU O O -3.885 -9.864 -6.983 1.00 . A A . 80 LEU O 1 1
18 37357 1 1 81 GLY C C -6.177 -12.227 -7.299 1.00 . A A . 81 GLY C 1 1
18 37358 1 1 81 GLY CA C -4.838 -12.212 -7.999 1.00 . A A . 81 GLY CA 1 1
18 37359 1 1 81 GLY H H -4.871 -10.985 -9.719 1.00 . A A . 81 GLY H 1 1
18 37360 1 1 81 GLY HA2 H -4.771 -13.059 -8.668 1.00 . A A . 81 GLY HA2 1 1
18 37361 1 1 81 GLY HA3 H -4.053 -12.277 -7.261 1.00 . A A . 81 GLY HA3 1 1
18 37362 1 1 81 GLY N N -4.679 -10.994 -8.755 1.00 . A A . 81 GLY N 1 1
18 37363 1 1 81 GLY O O -7.116 -11.582 -7.760 1.00 . A A . 81 GLY O 1 1
18 37364 1 1 82 PRO C C -7.884 -11.574 -4.816 1.00 . A A . 82 PRO C 1 1
18 37365 1 1 82 PRO CA C -7.546 -12.953 -5.387 1.00 . A A . 82 PRO CA 1 1
18 37366 1 1 82 PRO CB C -7.250 -13.938 -4.249 1.00 . A A . 82 PRO CB 1 1
18 37367 1 1 82 PRO CD C -5.259 -13.767 -5.557 1.00 . A A . 82 PRO CD 1 1
18 37368 1 1 82 PRO CG C -6.046 -14.699 -4.685 1.00 . A A . 82 PRO CG 1 1
18 37369 1 1 82 PRO HA H -8.379 -13.312 -5.973 1.00 . A A . 82 PRO HA 1 1
18 37370 1 1 82 PRO HB2 H -7.060 -13.392 -3.337 1.00 . A A . 82 PRO HB2 1 1
18 37371 1 1 82 PRO HB3 H -8.097 -14.592 -4.113 1.00 . A A . 82 PRO HB3 1 1
18 37372 1 1 82 PRO HD2 H -4.586 -13.167 -4.962 1.00 . A A . 82 PRO HD2 1 1
18 37373 1 1 82 PRO HD3 H -4.712 -14.319 -6.310 1.00 . A A . 82 PRO HD3 1 1
18 37374 1 1 82 PRO HG2 H -5.463 -14.987 -3.823 1.00 . A A . 82 PRO HG2 1 1
18 37375 1 1 82 PRO HG3 H -6.347 -15.571 -5.245 1.00 . A A . 82 PRO HG3 1 1
18 37376 1 1 82 PRO N N -6.303 -12.934 -6.168 1.00 . A A . 82 PRO N 1 1
18 37377 1 1 82 PRO O O -8.977 -11.350 -4.296 1.00 . A A . 82 PRO O 1 1
18 37378 1 1 83 TYR C C -7.454 -8.316 -5.466 1.00 . A A . 83 TYR C 1 1
18 37379 1 1 83 TYR CA C -7.096 -9.317 -4.373 1.00 . A A . 83 TYR CA 1 1
18 37380 1 1 83 TYR CB C -5.795 -8.882 -3.694 1.00 . A A . 83 TYR CB 1 1
18 37381 1 1 83 TYR CD1 C -5.754 -10.473 -1.735 1.00 . A A . 83 TYR CD1 1 1
18 37382 1 1 83 TYR CD2 C -3.911 -10.497 -3.247 1.00 . A A . 83 TYR CD2 1 1
18 37383 1 1 83 TYR CE1 C -5.157 -11.470 -0.989 1.00 . A A . 83 TYR CE1 1 1
18 37384 1 1 83 TYR CE2 C -3.310 -11.495 -2.507 1.00 . A A . 83 TYR CE2 1 1
18 37385 1 1 83 TYR CG C -5.140 -9.968 -2.872 1.00 . A A . 83 TYR CG 1 1
18 37386 1 1 83 TYR CZ C -3.939 -11.979 -1.380 1.00 . A A . 83 TYR CZ 1 1
18 37387 1 1 83 TYR H H -6.121 -10.868 -5.423 1.00 . A A . 83 TYR H 1 1
18 37388 1 1 83 TYR HA H -7.889 -9.345 -3.640 1.00 . A A . 83 TYR HA 1 1
18 37389 1 1 83 TYR HB2 H -5.092 -8.571 -4.450 1.00 . A A . 83 TYR HB2 1 1
18 37390 1 1 83 TYR HB3 H -6.002 -8.049 -3.037 1.00 . A A . 83 TYR HB3 1 1
18 37391 1 1 83 TYR HD1 H -6.711 -10.073 -1.433 1.00 . A A . 83 TYR HD1 1 1
18 37392 1 1 83 TYR HD2 H -3.423 -10.112 -4.131 1.00 . A A . 83 TYR HD2 1 1
18 37393 1 1 83 TYR HE1 H -5.649 -11.848 -0.107 1.00 . A A . 83 TYR HE1 1 1
18 37394 1 1 83 TYR HE2 H -2.355 -11.893 -2.814 1.00 . A A . 83 TYR HE2 1 1
18 37395 1 1 83 TYR HH H -2.525 -12.634 -0.256 1.00 . A A . 83 TYR HH 1 1
18 37396 1 1 83 TYR N N -6.942 -10.649 -4.934 1.00 . A A . 83 TYR N 1 1
18 37397 1 1 83 TYR O O -7.310 -7.111 -5.282 1.00 . A A . 83 TYR O 1 1
18 37398 1 1 83 TYR OH O -3.343 -12.974 -0.641 1.00 . A A . 83 TYR OH 1 1
18 37399 1 1 84 TYR C C -9.633 -7.429 -7.822 1.00 . A A . 84 TYR C 1 1
18 37400 1 1 84 TYR CA C -8.201 -7.966 -7.736 1.00 . A A . 84 TYR CA 1 1
18 37401 1 1 84 TYR CB C -7.789 -8.686 -9.031 1.00 . A A . 84 TYR CB 1 1
18 37402 1 1 84 TYR CD1 C -9.487 -10.555 -9.276 1.00 . A A . 84 TYR CD1 1 1
18 37403 1 1 84 TYR CD2 C -9.309 -8.940 -11.019 1.00 . A A . 84 TYR CD2 1 1
18 37404 1 1 84 TYR CE1 C -10.473 -11.213 -9.986 1.00 . A A . 84 TYR CE1 1 1
18 37405 1 1 84 TYR CE2 C -10.289 -9.594 -11.736 1.00 . A A . 84 TYR CE2 1 1
18 37406 1 1 84 TYR CG C -8.888 -9.407 -9.782 1.00 . A A . 84 TYR CG 1 1
18 37407 1 1 84 TYR CZ C -10.872 -10.730 -11.215 1.00 . A A . 84 TYR CZ 1 1
18 37408 1 1 84 TYR H H -8.238 -9.746 -6.625 1.00 . A A . 84 TYR H 1 1
18 37409 1 1 84 TYR HA H -7.556 -7.111 -7.619 1.00 . A A . 84 TYR HA 1 1
18 37410 1 1 84 TYR HB2 H -7.369 -7.959 -9.708 1.00 . A A . 84 TYR HB2 1 1
18 37411 1 1 84 TYR HB3 H -7.027 -9.414 -8.790 1.00 . A A . 84 TYR HB3 1 1
18 37412 1 1 84 TYR HD1 H -9.175 -10.928 -8.311 1.00 . A A . 84 TYR HD1 1 1
18 37413 1 1 84 TYR HD2 H -8.852 -8.046 -11.423 1.00 . A A . 84 TYR HD2 1 1
18 37414 1 1 84 TYR HE1 H -10.927 -12.104 -9.576 1.00 . A A . 84 TYR HE1 1 1
18 37415 1 1 84 TYR HE2 H -10.598 -9.211 -12.697 1.00 . A A . 84 TYR HE2 1 1
18 37416 1 1 84 TYR HH H -11.596 -11.422 -12.863 1.00 . A A . 84 TYR HH 1 1
18 37417 1 1 84 TYR N N -7.970 -8.811 -6.586 1.00 . A A . 84 TYR N 1 1
18 37418 1 1 84 TYR O O -9.953 -6.755 -8.793 1.00 . A A . 84 TYR O 1 1
18 37419 1 1 84 TYR OH O -11.849 -11.389 -11.929 1.00 . A A . 84 TYR OH 1 1
18 37420 1 1 85 PRO C C -11.592 -5.742 -5.782 1.00 . A A . 85 PRO C 1 1
18 37421 1 1 85 PRO CA C -11.742 -6.898 -6.767 1.00 . A A . 85 PRO CA 1 1
18 37422 1 1 85 PRO CB C -12.798 -7.879 -6.303 1.00 . A A . 85 PRO CB 1 1
18 37423 1 1 85 PRO CD C -10.608 -8.835 -5.908 1.00 . A A . 85 PRO CD 1 1
18 37424 1 1 85 PRO CG C -12.059 -8.893 -5.489 1.00 . A A . 85 PRO CG 1 1
18 37425 1 1 85 PRO HA H -11.996 -6.518 -7.733 1.00 . A A . 85 PRO HA 1 1
18 37426 1 1 85 PRO HB2 H -13.537 -7.358 -5.715 1.00 . A A . 85 PRO HB2 1 1
18 37427 1 1 85 PRO HB3 H -13.263 -8.327 -7.164 1.00 . A A . 85 PRO HB3 1 1
18 37428 1 1 85 PRO HD2 H -9.979 -8.651 -5.051 1.00 . A A . 85 PRO HD2 1 1
18 37429 1 1 85 PRO HD3 H -10.323 -9.756 -6.394 1.00 . A A . 85 PRO HD3 1 1
18 37430 1 1 85 PRO HG2 H -12.151 -8.656 -4.440 1.00 . A A . 85 PRO HG2 1 1
18 37431 1 1 85 PRO HG3 H -12.463 -9.876 -5.683 1.00 . A A . 85 PRO HG3 1 1
18 37432 1 1 85 PRO N N -10.550 -7.700 -6.856 1.00 . A A . 85 PRO N 1 1
18 37433 1 1 85 PRO O O -12.479 -4.901 -5.646 1.00 . A A . 85 PRO O 1 1
18 37434 1 1 86 LEU C C -9.207 -3.641 -4.813 1.00 . A A . 86 LEU C 1 1
18 37435 1 1 86 LEU CA C -10.147 -4.644 -4.163 1.00 . A A . 86 LEU CA 1 1
18 37436 1 1 86 LEU CB C -9.506 -5.220 -2.895 1.00 . A A . 86 LEU CB 1 1
18 37437 1 1 86 LEU CD1 C -10.180 -3.368 -1.334 1.00 . A A . 86 LEU CD1 1 1
18 37438 1 1 86 LEU CD2 C -8.277 -4.873 -0.740 1.00 . A A . 86 LEU CD2 1 1
18 37439 1 1 86 LEU CG C -9.019 -4.185 -1.873 1.00 . A A . 86 LEU CG 1 1
18 37440 1 1 86 LEU H H -9.792 -6.417 -5.252 1.00 . A A . 86 LEU H 1 1
18 37441 1 1 86 LEU HA H -11.070 -4.146 -3.905 1.00 . A A . 86 LEU HA 1 1
18 37442 1 1 86 LEU HB2 H -10.232 -5.857 -2.411 1.00 . A A . 86 LEU HB2 1 1
18 37443 1 1 86 LEU HB3 H -8.662 -5.827 -3.189 1.00 . A A . 86 LEU HB3 1 1
18 37444 1 1 86 LEU HD11 H -10.681 -2.876 -2.153 1.00 . A A . 86 LEU HD11 1 1
18 37445 1 1 86 LEU HD12 H -9.805 -2.628 -0.642 1.00 . A A . 86 LEU HD12 1 1
18 37446 1 1 86 LEU HD13 H -10.874 -4.020 -0.825 1.00 . A A . 86 LEU HD13 1 1
18 37447 1 1 86 LEU HD21 H -7.980 -4.138 -0.006 1.00 . A A . 86 LEU HD21 1 1
18 37448 1 1 86 LEU HD22 H -7.401 -5.364 -1.132 1.00 . A A . 86 LEU HD22 1 1
18 37449 1 1 86 LEU HD23 H -8.923 -5.605 -0.277 1.00 . A A . 86 LEU HD23 1 1
18 37450 1 1 86 LEU HG H -8.333 -3.506 -2.358 1.00 . A A . 86 LEU HG 1 1
18 37451 1 1 86 LEU N N -10.454 -5.708 -5.104 1.00 . A A . 86 LEU N 1 1
18 37452 1 1 86 LEU O O -8.057 -3.958 -5.107 1.00 . A A . 86 LEU O 1 1
18 37453 1 1 87 LYS C C -8.326 -0.443 -4.663 1.00 . A A . 87 LYS C 1 1
18 37454 1 1 87 LYS CA C -8.885 -1.420 -5.695 1.00 . A A . 87 LYS CA 1 1
18 37455 1 1 87 LYS CB C -9.681 -0.668 -6.771 1.00 . A A . 87 LYS CB 1 1
18 37456 1 1 87 LYS CD C -11.554 0.874 -7.381 1.00 . A A . 87 LYS CD 1 1
18 37457 1 1 87 LYS CE C -12.703 1.734 -6.883 1.00 . A A . 87 LYS CE 1 1
18 37458 1 1 87 LYS CG C -10.859 0.140 -6.247 1.00 . A A . 87 LYS CG 1 1
18 37459 1 1 87 LYS H H -10.620 -2.228 -4.796 1.00 . A A . 87 LYS H 1 1
18 37460 1 1 87 LYS HA H -8.055 -1.923 -6.169 1.00 . A A . 87 LYS HA 1 1
18 37461 1 1 87 LYS HB2 H -9.014 0.010 -7.281 1.00 . A A . 87 LYS HB2 1 1
18 37462 1 1 87 LYS HB3 H -10.059 -1.384 -7.487 1.00 . A A . 87 LYS HB3 1 1
18 37463 1 1 87 LYS HD2 H -10.836 1.508 -7.877 1.00 . A A . 87 LYS HD2 1 1
18 37464 1 1 87 LYS HD3 H -11.939 0.149 -8.082 1.00 . A A . 87 LYS HD3 1 1
18 37465 1 1 87 LYS HE2 H -13.433 1.094 -6.405 1.00 . A A . 87 LYS HE2 1 1
18 37466 1 1 87 LYS HE3 H -12.322 2.444 -6.166 1.00 . A A . 87 LYS HE3 1 1
18 37467 1 1 87 LYS HG2 H -11.566 -0.526 -5.773 1.00 . A A . 87 LYS HG2 1 1
18 37468 1 1 87 LYS HG3 H -10.500 0.862 -5.527 1.00 . A A . 87 LYS HG3 1 1
18 37469 1 1 87 LYS HZ1 H -14.132 3.060 -7.636 1.00 . A A . 87 LYS HZ1 1 1
18 37470 1 1 87 LYS HZ2 H -13.753 1.795 -8.693 1.00 . A A . 87 LYS HZ2 1 1
18 37471 1 1 87 LYS HZ3 H -12.664 3.085 -8.483 1.00 . A A . 87 LYS HZ3 1 1
18 37472 1 1 87 LYS N N -9.700 -2.438 -5.059 1.00 . A A . 87 LYS N 1 1
18 37473 1 1 87 LYS NZ N -13.361 2.469 -7.999 1.00 . A A . 87 LYS NZ 1 1
18 37474 1 1 87 LYS O O -8.720 -0.451 -3.495 1.00 . A A . 87 LYS O 1 1
18 37475 1 1 88 SER C C -6.827 2.737 -4.955 1.00 . A A . 88 SER C 1 1
18 37476 1 1 88 SER CA C -6.760 1.374 -4.277 1.00 . A A . 88 SER CA 1 1
18 37477 1 1 88 SER CB C -5.306 0.953 -4.027 1.00 . A A . 88 SER CB 1 1
18 37478 1 1 88 SER H H -7.172 0.361 -6.071 1.00 . A A . 88 SER H 1 1
18 37479 1 1 88 SER HA H -7.287 1.422 -3.336 1.00 . A A . 88 SER HA 1 1
18 37480 1 1 88 SER HB2 H -5.292 0.093 -3.381 1.00 . A A . 88 SER HB2 1 1
18 37481 1 1 88 SER HB3 H -4.837 0.706 -4.965 1.00 . A A . 88 SER HB3 1 1
18 37482 1 1 88 SER HG H -5.052 2.301 -2.629 1.00 . A A . 88 SER HG 1 1
18 37483 1 1 88 SER N N -7.415 0.395 -5.117 1.00 . A A . 88 SER N 1 1
18 37484 1 1 88 SER O O -7.019 2.829 -6.170 1.00 . A A . 88 SER O 1 1
18 37485 1 1 88 SER OG O -4.568 1.980 -3.405 1.00 . A A . 88 SER OG 1 1
18 37486 1 1 89 THR C C -5.597 5.976 -4.292 1.00 . A A . 89 THR C 1 1
18 37487 1 1 89 THR CA C -6.791 5.130 -4.709 1.00 . A A . 89 THR CA 1 1
18 37488 1 1 89 THR CB C -8.076 5.815 -4.232 1.00 . A A . 89 THR CB 1 1
18 37489 1 1 89 THR CG2 C -8.394 7.039 -5.080 1.00 . A A . 89 THR CG2 1 1
18 37490 1 1 89 THR H H -6.515 3.664 -3.217 1.00 . A A . 89 THR H 1 1
18 37491 1 1 89 THR HA H -6.821 5.063 -5.786 1.00 . A A . 89 THR HA 1 1
18 37492 1 1 89 THR HB H -7.932 6.128 -3.211 1.00 . A A . 89 THR HB 1 1
18 37493 1 1 89 THR HG1 H -8.944 4.178 -4.911 1.00 . A A . 89 THR HG1 1 1
18 37494 1 1 89 THR HG21 H -8.543 6.739 -6.107 1.00 . A A . 89 THR HG21 1 1
18 37495 1 1 89 THR HG22 H -7.574 7.737 -5.025 1.00 . A A . 89 THR HG22 1 1
18 37496 1 1 89 THR HG23 H -9.292 7.511 -4.707 1.00 . A A . 89 THR HG23 1 1
18 37497 1 1 89 THR N N -6.690 3.790 -4.176 1.00 . A A . 89 THR N 1 1
18 37498 1 1 89 THR O O -5.104 5.867 -3.171 1.00 . A A . 89 THR O 1 1
18 37499 1 1 89 THR OG1 O -9.172 4.891 -4.304 1.00 . A A . 89 THR OG1 1 1
18 37500 1 1 90 LEU C C -4.526 9.147 -5.185 1.00 . A A . 90 LEU C 1 1
18 37501 1 1 90 LEU CA C -4.047 7.723 -4.961 1.00 . A A . 90 LEU CA 1 1
18 37502 1 1 90 LEU CB C -2.873 7.415 -5.897 1.00 . A A . 90 LEU CB 1 1
18 37503 1 1 90 LEU CD1 C -1.199 5.782 -6.805 1.00 . A A . 90 LEU CD1 1 1
18 37504 1 1 90 LEU CD2 C -1.594 5.919 -4.342 1.00 . A A . 90 LEU CD2 1 1
18 37505 1 1 90 LEU CG C -2.234 6.035 -5.718 1.00 . A A . 90 LEU CG 1 1
18 37506 1 1 90 LEU H H -5.592 6.822 -6.078 1.00 . A A . 90 LEU H 1 1
18 37507 1 1 90 LEU HA H -3.730 7.611 -3.934 1.00 . A A . 90 LEU HA 1 1
18 37508 1 1 90 LEU HB2 H -3.227 7.495 -6.914 1.00 . A A . 90 LEU HB2 1 1
18 37509 1 1 90 LEU HB3 H -2.109 8.163 -5.741 1.00 . A A . 90 LEU HB3 1 1
18 37510 1 1 90 LEU HD11 H -0.779 4.796 -6.680 1.00 . A A . 90 LEU HD11 1 1
18 37511 1 1 90 LEU HD12 H -0.413 6.519 -6.732 1.00 . A A . 90 LEU HD12 1 1
18 37512 1 1 90 LEU HD13 H -1.670 5.854 -7.775 1.00 . A A . 90 LEU HD13 1 1
18 37513 1 1 90 LEU HD21 H -1.163 4.935 -4.228 1.00 . A A . 90 LEU HD21 1 1
18 37514 1 1 90 LEU HD22 H -2.344 6.074 -3.580 1.00 . A A . 90 LEU HD22 1 1
18 37515 1 1 90 LEU HD23 H -0.819 6.665 -4.241 1.00 . A A . 90 LEU HD23 1 1
18 37516 1 1 90 LEU HG H -2.999 5.276 -5.800 1.00 . A A . 90 LEU HG 1 1
18 37517 1 1 90 LEU N N -5.148 6.807 -5.206 1.00 . A A . 90 LEU N 1 1
18 37518 1 1 90 LEU O O -5.036 9.476 -6.257 1.00 . A A . 90 LEU O 1 1
18 37519 1 1 91 LYS C C -3.796 12.333 -3.794 1.00 . A A . 91 LYS C 1 1
18 37520 1 1 91 LYS CA C -4.855 11.352 -4.254 1.00 . A A . 91 LYS CA 1 1
18 37521 1 1 91 LYS CB C -6.102 11.525 -3.392 1.00 . A A . 91 LYS CB 1 1
18 37522 1 1 91 LYS CD C -8.422 10.751 -2.874 1.00 . A A . 91 LYS CD 1 1
18 37523 1 1 91 LYS CE C -9.673 10.075 -3.405 1.00 . A A . 91 LYS CE 1 1
18 37524 1 1 91 LYS CG C -7.319 10.786 -3.914 1.00 . A A . 91 LYS CG 1 1
18 37525 1 1 91 LYS H H -3.940 9.675 -3.350 1.00 . A A . 91 LYS H 1 1
18 37526 1 1 91 LYS HA H -5.106 11.563 -5.283 1.00 . A A . 91 LYS HA 1 1
18 37527 1 1 91 LYS HB2 H -5.890 11.161 -2.399 1.00 . A A . 91 LYS HB2 1 1
18 37528 1 1 91 LYS HB3 H -6.342 12.576 -3.337 1.00 . A A . 91 LYS HB3 1 1
18 37529 1 1 91 LYS HD2 H -8.070 10.207 -2.012 1.00 . A A . 91 LYS HD2 1 1
18 37530 1 1 91 LYS HD3 H -8.664 11.764 -2.591 1.00 . A A . 91 LYS HD3 1 1
18 37531 1 1 91 LYS HE2 H -10.071 10.666 -4.217 1.00 . A A . 91 LYS HE2 1 1
18 37532 1 1 91 LYS HE3 H -9.409 9.094 -3.771 1.00 . A A . 91 LYS HE3 1 1
18 37533 1 1 91 LYS HG2 H -7.683 11.289 -4.799 1.00 . A A . 91 LYS HG2 1 1
18 37534 1 1 91 LYS HG3 H -7.032 9.777 -4.164 1.00 . A A . 91 LYS HG3 1 1
18 37535 1 1 91 LYS HZ1 H -10.908 10.866 -1.921 1.00 . A A . 91 LYS HZ1 1 1
18 37536 1 1 91 LYS HZ2 H -10.379 9.282 -1.607 1.00 . A A . 91 LYS HZ2 1 1
18 37537 1 1 91 LYS HZ3 H -11.592 9.559 -2.761 1.00 . A A . 91 LYS HZ3 1 1
18 37538 1 1 91 LYS N N -4.378 9.985 -4.177 1.00 . A A . 91 LYS N 1 1
18 37539 1 1 91 LYS NZ N -10.710 9.938 -2.349 1.00 . A A . 91 LYS NZ 1 1
18 37540 1 1 91 LYS O O -2.907 11.990 -3.017 1.00 . A A . 91 LYS O 1 1
18 37541 1 1 92 ARG C C -3.606 15.245 -2.566 1.00 . A A . 92 ARG C 1 1
18 37542 1 1 92 ARG CA C -3.044 14.626 -3.842 1.00 . A A . 92 ARG CA 1 1
18 37543 1 1 92 ARG CB C -2.948 15.688 -4.938 1.00 . A A . 92 ARG CB 1 1
18 37544 1 1 92 ARG CD C -4.115 17.537 -6.188 1.00 . A A . 92 ARG CD 1 1
18 37545 1 1 92 ARG CG C -4.213 16.512 -5.075 1.00 . A A . 92 ARG CG 1 1
18 37546 1 1 92 ARG CZ C -5.860 19.233 -6.657 1.00 . A A . 92 ARG CZ 1 1
18 37547 1 1 92 ARG H H -4.591 13.733 -4.949 1.00 . A A . 92 ARG H 1 1
18 37548 1 1 92 ARG HA H -2.067 14.223 -3.647 1.00 . A A . 92 ARG HA 1 1
18 37549 1 1 92 ARG HB2 H -2.131 16.351 -4.712 1.00 . A A . 92 ARG HB2 1 1
18 37550 1 1 92 ARG HB3 H -2.756 15.199 -5.883 1.00 . A A . 92 ARG HB3 1 1
18 37551 1 1 92 ARG HD2 H -3.081 17.826 -6.311 1.00 . A A . 92 ARG HD2 1 1
18 37552 1 1 92 ARG HD3 H -4.481 17.098 -7.104 1.00 . A A . 92 ARG HD3 1 1
18 37553 1 1 92 ARG HE H -4.718 19.174 -5.015 1.00 . A A . 92 ARG HE 1 1
18 37554 1 1 92 ARG HG2 H -5.033 15.846 -5.285 1.00 . A A . 92 ARG HG2 1 1
18 37555 1 1 92 ARG HG3 H -4.396 17.025 -4.142 1.00 . A A . 92 ARG HG3 1 1
18 37556 1 1 92 ARG HH11 H -5.717 17.811 -8.098 1.00 . A A . 92 ARG HH11 1 1
18 37557 1 1 92 ARG HH12 H -6.904 19.042 -8.384 1.00 . A A . 92 ARG HH12 1 1
18 37558 1 1 92 ARG HH21 H -6.267 20.767 -5.400 1.00 . A A . 92 ARG HH21 1 1
18 37559 1 1 92 ARG HH22 H -7.216 20.737 -6.859 1.00 . A A . 92 ARG HH22 1 1
18 37560 1 1 92 ARG N N -3.908 13.551 -4.276 1.00 . A A . 92 ARG N 1 1
18 37561 1 1 92 ARG NE N -4.911 18.721 -5.876 1.00 . A A . 92 ARG NE 1 1
18 37562 1 1 92 ARG NH1 N -6.185 18.649 -7.802 1.00 . A A . 92 ARG NH1 1 1
18 37563 1 1 92 ARG NH2 N -6.499 20.330 -6.274 1.00 . A A . 92 ARG NH2 1 1
18 37564 1 1 92 ARG O O -4.815 15.186 -2.324 1.00 . A A . 92 ARG O 1 1
18 37565 1 1 93 GLY C C -3.404 18.028 -0.960 1.00 . A A . 93 GLY C 1 1
18 37566 1 1 93 GLY CA C -3.205 16.568 -0.604 1.00 . A A . 93 GLY CA 1 1
18 37567 1 1 93 GLY H H -1.775 15.698 -1.901 1.00 . A A . 93 GLY H 1 1
18 37568 1 1 93 GLY HA2 H -4.145 16.154 -0.265 1.00 . A A . 93 GLY HA2 1 1
18 37569 1 1 93 GLY HA3 H -2.479 16.494 0.192 1.00 . A A . 93 GLY HA3 1 1
18 37570 1 1 93 GLY N N -2.739 15.807 -1.743 1.00 . A A . 93 GLY N 1 1
18 37571 1 1 93 GLY O O -3.598 18.367 -2.130 1.00 . A A . 93 GLY O 1 1
18 37572 1 1 94 GLU C C -2.016 20.810 -0.551 1.00 . A A . 94 GLU C 1 1
18 37573 1 1 94 GLU CA C -3.416 20.331 -0.212 1.00 . A A . 94 GLU CA 1 1
18 37574 1 1 94 GLU CB C -3.955 21.070 1.013 1.00 . A A . 94 GLU CB 1 1
18 37575 1 1 94 GLU CD C -4.675 23.283 1.980 1.00 . A A . 94 GLU CD 1 1
18 37576 1 1 94 GLU CG C -4.345 22.509 0.726 1.00 . A A . 94 GLU CG 1 1
18 37577 1 1 94 GLU H H -3.267 18.574 0.957 1.00 . A A . 94 GLU H 1 1
18 37578 1 1 94 GLU HA H -4.064 20.506 -1.055 1.00 . A A . 94 GLU HA 1 1
18 37579 1 1 94 GLU HB2 H -4.827 20.549 1.380 1.00 . A A . 94 GLU HB2 1 1
18 37580 1 1 94 GLU HB3 H -3.198 21.072 1.783 1.00 . A A . 94 GLU HB3 1 1
18 37581 1 1 94 GLU HG2 H -3.522 22.997 0.226 1.00 . A A . 94 GLU HG2 1 1
18 37582 1 1 94 GLU HG3 H -5.210 22.512 0.080 1.00 . A A . 94 GLU HG3 1 1
18 37583 1 1 94 GLU N N -3.362 18.900 0.036 1.00 . A A . 94 GLU N 1 1
18 37584 1 1 94 GLU O O -1.820 21.772 -1.295 1.00 . A A . 94 GLU O 1 1
18 37585 1 1 94 GLU OE1 O -5.734 23.030 2.589 1.00 . A A . 94 GLU OE1 1 1
18 37586 1 1 94 GLU OE2 O -3.864 24.145 2.373 1.00 . A A . 94 GLU OE2 1 1
18 37587 1 1 95 ASN C C 0.889 19.165 -1.121 1.00 . A A . 95 ASN C 1 1
18 37588 1 1 95 ASN CA C 0.355 20.323 -0.289 1.00 . A A . 95 ASN CA 1 1
18 37589 1 1 95 ASN CB C 1.158 20.454 1.010 1.00 . A A . 95 ASN CB 1 1
18 37590 1 1 95 ASN CG C 0.927 21.773 1.722 1.00 . A A . 95 ASN CG 1 1
18 37591 1 1 95 ASN H H -1.297 19.373 0.617 1.00 . A A . 95 ASN H 1 1
18 37592 1 1 95 ASN HA H 0.441 21.239 -0.857 1.00 . A A . 95 ASN HA 1 1
18 37593 1 1 95 ASN HB2 H 0.872 19.656 1.679 1.00 . A A . 95 ASN HB2 1 1
18 37594 1 1 95 ASN HB3 H 2.212 20.369 0.785 1.00 . A A . 95 ASN HB3 1 1
18 37595 1 1 95 ASN HD21 H -0.547 20.977 2.792 1.00 . A A . 95 ASN HD21 1 1
18 37596 1 1 95 ASN HD22 H -0.198 22.647 3.109 1.00 . A A . 95 ASN HD22 1 1
18 37597 1 1 95 ASN N N -1.050 20.098 -0.001 1.00 . A A . 95 ASN N 1 1
18 37598 1 1 95 ASN ND2 N -0.036 21.800 2.629 1.00 . A A . 95 ASN ND2 1 1
18 37599 1 1 95 ASN O O 0.111 18.375 -1.658 1.00 . A A . 95 ASN O 1 1
18 37600 1 1 95 ASN OD1 O 1.618 22.758 1.467 1.00 . A A . 95 ASN OD1 1 1
18 37601 1 1 96 GLY C C 2.862 16.677 -1.220 1.00 . A A . 96 GLY C 1 1
18 37602 1 1 96 GLY CA C 2.809 17.984 -1.986 1.00 . A A . 96 GLY CA 1 1
18 37603 1 1 96 GLY H H 2.775 19.701 -0.759 1.00 . A A . 96 GLY H 1 1
18 37604 1 1 96 GLY HA2 H 2.232 17.837 -2.885 1.00 . A A . 96 GLY HA2 1 1
18 37605 1 1 96 GLY HA3 H 3.814 18.271 -2.256 1.00 . A A . 96 GLY HA3 1 1
18 37606 1 1 96 GLY N N 2.206 19.054 -1.216 1.00 . A A . 96 GLY N 1 1
18 37607 1 1 96 GLY O O 3.926 16.080 -1.070 1.00 . A A . 96 GLY O 1 1
18 37608 1 1 97 THR C C 0.704 14.014 -0.753 1.00 . A A . 97 THR C 1 1
18 37609 1 1 97 THR CA C 1.627 14.977 -0.016 1.00 . A A . 97 THR CA 1 1
18 37610 1 1 97 THR CB C 1.130 15.173 1.433 1.00 . A A . 97 THR CB 1 1
18 37611 1 1 97 THR CG2 C 2.197 15.835 2.289 1.00 . A A . 97 THR CG2 1 1
18 37612 1 1 97 THR H H 0.909 16.781 -0.838 1.00 . A A . 97 THR H 1 1
18 37613 1 1 97 THR HA H 2.614 14.550 0.020 1.00 . A A . 97 THR HA 1 1
18 37614 1 1 97 THR HB H 0.907 14.203 1.854 1.00 . A A . 97 THR HB 1 1
18 37615 1 1 97 THR HG1 H -0.820 15.405 1.661 1.00 . A A . 97 THR HG1 1 1
18 37616 1 1 97 THR HG21 H 3.079 15.214 2.309 1.00 . A A . 97 THR HG21 1 1
18 37617 1 1 97 THR HG22 H 1.822 15.962 3.294 1.00 . A A . 97 THR HG22 1 1
18 37618 1 1 97 THR HG23 H 2.443 16.800 1.872 1.00 . A A . 97 THR HG23 1 1
18 37619 1 1 97 THR N N 1.717 16.240 -0.722 1.00 . A A . 97 THR N 1 1
18 37620 1 1 97 THR O O -0.180 14.440 -1.503 1.00 . A A . 97 THR O 1 1
18 37621 1 1 97 THR OG1 O -0.061 15.971 1.451 1.00 . A A . 97 THR OG1 1 1
18 37622 1 1 98 LEU C C -0.850 11.052 -0.259 1.00 . A A . 98 LEU C 1 1
18 37623 1 1 98 LEU CA C 0.121 11.710 -1.227 1.00 . A A . 98 LEU CA 1 1
18 37624 1 1 98 LEU CB C 1.023 10.641 -1.857 1.00 . A A . 98 LEU CB 1 1
18 37625 1 1 98 LEU CD1 C -0.513 9.957 -3.729 1.00 . A A . 98 LEU CD1 1 1
18 37626 1 1 98 LEU CD2 C 1.269 8.392 -2.950 1.00 . A A . 98 LEU CD2 1 1
18 37627 1 1 98 LEU CG C 0.286 9.474 -2.529 1.00 . A A . 98 LEU CG 1 1
18 37628 1 1 98 LEU H H 1.617 12.439 0.075 1.00 . A A . 98 LEU H 1 1
18 37629 1 1 98 LEU HA H -0.442 12.199 -2.007 1.00 . A A . 98 LEU HA 1 1
18 37630 1 1 98 LEU HB2 H 1.649 11.117 -2.598 1.00 . A A . 98 LEU HB2 1 1
18 37631 1 1 98 LEU HB3 H 1.656 10.235 -1.082 1.00 . A A . 98 LEU HB3 1 1
18 37632 1 1 98 LEU HD11 H -1.038 9.123 -4.170 1.00 . A A . 98 LEU HD11 1 1
18 37633 1 1 98 LEU HD12 H 0.158 10.385 -4.461 1.00 . A A . 98 LEU HD12 1 1
18 37634 1 1 98 LEU HD13 H -1.224 10.704 -3.410 1.00 . A A . 98 LEU HD13 1 1
18 37635 1 1 98 LEU HD21 H 1.804 8.033 -2.083 1.00 . A A . 98 LEU HD21 1 1
18 37636 1 1 98 LEU HD22 H 1.972 8.799 -3.664 1.00 . A A . 98 LEU HD22 1 1
18 37637 1 1 98 LEU HD23 H 0.732 7.572 -3.404 1.00 . A A . 98 LEU HD23 1 1
18 37638 1 1 98 LEU HG H -0.405 9.041 -1.822 1.00 . A A . 98 LEU HG 1 1
18 37639 1 1 98 LEU N N 0.916 12.721 -0.551 1.00 . A A . 98 LEU N 1 1
18 37640 1 1 98 LEU O O -0.463 10.593 0.820 1.00 . A A . 98 LEU O 1 1
18 37641 1 1 99 ILE C C -3.383 8.970 -0.560 1.00 . A A . 99 ILE C 1 1
18 37642 1 1 99 ILE CA C -3.125 10.315 0.103 1.00 . A A . 99 ILE CA 1 1
18 37643 1 1 99 ILE CB C -4.444 11.112 0.184 1.00 . A A . 99 ILE CB 1 1
18 37644 1 1 99 ILE CD1 C -5.437 13.346 0.927 1.00 . A A . 99 ILE CD1 1 1
18 37645 1 1 99 ILE CG1 C -4.202 12.471 0.845 1.00 . A A . 99 ILE CG1 1 1
18 37646 1 1 99 ILE CG2 C -5.498 10.325 0.949 1.00 . A A . 99 ILE CG2 1 1
18 37647 1 1 99 ILE H H -2.370 11.502 -1.467 1.00 . A A . 99 ILE H 1 1
18 37648 1 1 99 ILE HA H -2.756 10.151 1.106 1.00 . A A . 99 ILE HA 1 1
18 37649 1 1 99 ILE HB H -4.806 11.267 -0.821 1.00 . A A . 99 ILE HB 1 1
18 37650 1 1 99 ILE HD11 H -5.797 13.559 -0.068 1.00 . A A . 99 ILE HD11 1 1
18 37651 1 1 99 ILE HD12 H -5.186 14.272 1.424 1.00 . A A . 99 ILE HD12 1 1
18 37652 1 1 99 ILE HD13 H -6.206 12.835 1.488 1.00 . A A . 99 ILE HD13 1 1
18 37653 1 1 99 ILE HG12 H -3.844 12.313 1.849 1.00 . A A . 99 ILE HG12 1 1
18 37654 1 1 99 ILE HG13 H -3.453 13.008 0.282 1.00 . A A . 99 ILE HG13 1 1
18 37655 1 1 99 ILE HG21 H -5.135 10.103 1.942 1.00 . A A . 99 ILE HG21 1 1
18 37656 1 1 99 ILE HG22 H -5.710 9.404 0.428 1.00 . A A . 99 ILE HG22 1 1
18 37657 1 1 99 ILE HG23 H -6.400 10.914 1.023 1.00 . A A . 99 ILE HG23 1 1
18 37658 1 1 99 ILE N N -2.112 11.029 -0.643 1.00 . A A . 99 ILE N 1 1
18 37659 1 1 99 ILE O O -3.927 8.904 -1.663 1.00 . A A . 99 ILE O 1 1
18 37660 1 1 100 TRP C C -4.303 5.880 0.274 1.00 . A A . 100 TRP C 1 1
18 37661 1 1 100 TRP CA C -3.134 6.562 -0.416 1.00 . A A . 100 TRP CA 1 1
18 37662 1 1 100 TRP CB C -1.842 5.749 -0.219 1.00 . A A . 100 TRP CB 1 1
18 37663 1 1 100 TRP CD1 C -2.652 3.851 -1.761 1.00 . A A . 100 TRP CD1 1 1
18 37664 1 1 100 TRP CD2 C -1.221 3.198 -0.172 1.00 . A A . 100 TRP CD2 1 1
18 37665 1 1 100 TRP CE2 C -1.582 2.078 -0.942 1.00 . A A . 100 TRP CE2 1 1
18 37666 1 1 100 TRP CE3 C -0.323 3.024 0.880 1.00 . A A . 100 TRP CE3 1 1
18 37667 1 1 100 TRP CG C -1.919 4.329 -0.711 1.00 . A A . 100 TRP CG 1 1
18 37668 1 1 100 TRP CH2 C -0.212 0.663 0.352 1.00 . A A . 100 TRP CH2 1 1
18 37669 1 1 100 TRP CZ2 C -1.089 0.805 -0.685 1.00 . A A . 100 TRP CZ2 1 1
18 37670 1 1 100 TRP CZ3 C 0.168 1.758 1.135 1.00 . A A . 100 TRP CZ3 1 1
18 37671 1 1 100 TRP H H -2.558 8.031 0.989 1.00 . A A . 100 TRP H 1 1
18 37672 1 1 100 TRP HA H -3.347 6.636 -1.473 1.00 . A A . 100 TRP HA 1 1
18 37673 1 1 100 TRP HB2 H -1.039 6.237 -0.749 1.00 . A A . 100 TRP HB2 1 1
18 37674 1 1 100 TRP HB3 H -1.602 5.723 0.835 1.00 . A A . 100 TRP HB3 1 1
18 37675 1 1 100 TRP HD1 H -3.296 4.452 -2.382 1.00 . A A . 100 TRP HD1 1 1
18 37676 1 1 100 TRP HE1 H -2.879 1.937 -2.581 1.00 . A A . 100 TRP HE1 1 1
18 37677 1 1 100 TRP HE3 H -0.016 3.858 1.497 1.00 . A A . 100 TRP HE3 1 1
18 37678 1 1 100 TRP HH2 H 0.197 -0.307 0.587 1.00 . A A . 100 TRP HH2 1 1
18 37679 1 1 100 TRP HZ2 H -1.373 -0.048 -1.281 1.00 . A A . 100 TRP HZ2 1 1
18 37680 1 1 100 TRP HZ3 H 0.862 1.605 1.948 1.00 . A A . 100 TRP HZ3 1 1
18 37681 1 1 100 TRP N N -2.971 7.907 0.107 1.00 . A A . 100 TRP N 1 1
18 37682 1 1 100 TRP NE1 N -2.455 2.504 -1.898 1.00 . A A . 100 TRP NE1 1 1
18 37683 1 1 100 TRP O O -4.286 5.673 1.488 1.00 . A A . 100 TRP O 1 1
18 37684 1 1 101 GLU C C -6.313 3.360 -0.313 1.00 . A A . 101 GLU C 1 1
18 37685 1 1 101 GLU CA C -6.448 4.819 0.036 1.00 . A A . 101 GLU CA 1 1
18 37686 1 1 101 GLU CB C -7.771 5.349 -0.497 1.00 . A A . 101 GLU CB 1 1
18 37687 1 1 101 GLU CD C -9.654 7.000 -0.215 1.00 . A A . 101 GLU CD 1 1
18 37688 1 1 101 GLU CG C -8.320 6.508 0.306 1.00 . A A . 101 GLU CG 1 1
18 37689 1 1 101 GLU H H -5.318 5.817 -1.445 1.00 . A A . 101 GLU H 1 1
18 37690 1 1 101 GLU HA H -6.435 4.923 1.112 1.00 . A A . 101 GLU HA 1 1
18 37691 1 1 101 GLU HB2 H -7.620 5.677 -1.508 1.00 . A A . 101 GLU HB2 1 1
18 37692 1 1 101 GLU HB3 H -8.499 4.556 -0.496 1.00 . A A . 101 GLU HB3 1 1
18 37693 1 1 101 GLU HG2 H -8.449 6.185 1.331 1.00 . A A . 101 GLU HG2 1 1
18 37694 1 1 101 GLU HG3 H -7.608 7.314 0.276 1.00 . A A . 101 GLU HG3 1 1
18 37695 1 1 101 GLU N N -5.328 5.563 -0.495 1.00 . A A . 101 GLU N 1 1
18 37696 1 1 101 GLU O O -6.093 2.994 -1.468 1.00 . A A . 101 GLU O 1 1
18 37697 1 1 101 GLU OE1 O -9.681 7.705 -1.243 1.00 . A A . 101 GLU OE1 1 1
18 37698 1 1 101 GLU OE2 O -10.692 6.670 0.399 1.00 . A A . 101 GLU OE2 1 1
18 37699 1 1 102 GLN C C -7.181 0.403 1.615 1.00 . A A . 102 GLN C 1 1
18 37700 1 1 102 GLN CA C -6.365 1.103 0.539 1.00 . A A . 102 GLN CA 1 1
18 37701 1 1 102 GLN CB C -4.897 0.660 0.599 1.00 . A A . 102 GLN CB 1 1
18 37702 1 1 102 GLN CD C -4.299 -1.748 1.146 1.00 . A A . 102 GLN CD 1 1
18 37703 1 1 102 GLN CG C -4.652 -0.745 0.063 1.00 . A A . 102 GLN CG 1 1
18 37704 1 1 102 GLN H H -6.679 2.929 1.572 1.00 . A A . 102 GLN H 1 1
18 37705 1 1 102 GLN HA H -6.769 0.847 -0.429 1.00 . A A . 102 GLN HA 1 1
18 37706 1 1 102 GLN HB2 H -4.302 1.350 0.021 1.00 . A A . 102 GLN HB2 1 1
18 37707 1 1 102 GLN HB3 H -4.568 0.691 1.627 1.00 . A A . 102 GLN HB3 1 1
18 37708 1 1 102 GLN HE21 H -3.133 -2.730 -0.132 1.00 . A A . 102 GLN HE21 1 1
18 37709 1 1 102 GLN HE22 H -3.212 -3.376 1.473 1.00 . A A . 102 GLN HE22 1 1
18 37710 1 1 102 GLN HG2 H -5.546 -1.084 -0.440 1.00 . A A . 102 GLN HG2 1 1
18 37711 1 1 102 GLN HG3 H -3.842 -0.711 -0.645 1.00 . A A . 102 GLN HG3 1 1
18 37712 1 1 102 GLN N N -6.466 2.544 0.693 1.00 . A A . 102 GLN N 1 1
18 37713 1 1 102 GLN NE2 N -3.469 -2.717 0.795 1.00 . A A . 102 GLN NE2 1 1
18 37714 1 1 102 GLN O O -7.104 0.774 2.787 1.00 . A A . 102 GLN O 1 1
18 37715 1 1 102 GLN OE1 O -4.753 -1.645 2.283 1.00 . A A . 102 GLN OE1 1 1
18 37716 1 1 103 ASN C C -9.765 -0.683 2.940 1.00 . A A . 103 ASN C 1 1
18 37717 1 1 103 ASN CA C -8.710 -1.449 2.139 1.00 . A A . 103 ASN CA 1 1
18 37718 1 1 103 ASN CB C -7.721 -2.117 3.104 1.00 . A A . 103 ASN CB 1 1
18 37719 1 1 103 ASN CG C -8.089 -3.550 3.425 1.00 . A A . 103 ASN CG 1 1
18 37720 1 1 103 ASN H H -8.112 -0.708 0.240 1.00 . A A . 103 ASN H 1 1
18 37721 1 1 103 ASN HA H -9.202 -2.215 1.560 1.00 . A A . 103 ASN HA 1 1
18 37722 1 1 103 ASN HB2 H -6.738 -2.113 2.661 1.00 . A A . 103 ASN HB2 1 1
18 37723 1 1 103 ASN HB3 H -7.694 -1.556 4.027 1.00 . A A . 103 ASN HB3 1 1
18 37724 1 1 103 ASN HD21 H -6.916 -4.177 1.952 1.00 . A A . 103 ASN HD21 1 1
18 37725 1 1 103 ASN HD22 H -7.746 -5.414 2.834 1.00 . A A . 103 ASN HD22 1 1
18 37726 1 1 103 ASN N N -7.990 -0.573 1.204 1.00 . A A . 103 ASN N 1 1
18 37727 1 1 103 ASN ND2 N -7.528 -4.475 2.662 1.00 . A A . 103 ASN ND2 1 1
18 37728 1 1 103 ASN O O -10.328 -1.208 3.899 1.00 . A A . 103 ASN O 1 1
18 37729 1 1 103 ASN OD1 O -8.846 -3.826 4.357 1.00 . A A . 103 ASN OD1 1 1
18 37730 1 1 104 GLY C C -10.311 2.372 4.163 1.00 . A A . 104 GLY C 1 1
18 37731 1 1 104 GLY CA C -10.992 1.370 3.255 1.00 . A A . 104 GLY CA 1 1
18 37732 1 1 104 GLY H H -9.579 0.916 1.751 1.00 . A A . 104 GLY H 1 1
18 37733 1 1 104 GLY HA2 H -11.603 1.902 2.539 1.00 . A A . 104 GLY HA2 1 1
18 37734 1 1 104 GLY HA3 H -11.627 0.731 3.851 1.00 . A A . 104 GLY HA3 1 1
18 37735 1 1 104 GLY N N -10.037 0.552 2.539 1.00 . A A . 104 GLY N 1 1
18 37736 1 1 104 GLY O O -10.975 3.125 4.878 1.00 . A A . 104 GLY O 1 1
18 37737 1 1 105 GLN C C -7.838 4.535 4.117 1.00 . A A . 105 GLN C 1 1
18 37738 1 1 105 GLN CA C -8.220 3.319 4.948 1.00 . A A . 105 GLN CA 1 1
18 37739 1 1 105 GLN CB C -6.940 2.675 5.485 1.00 . A A . 105 GLN CB 1 1
18 37740 1 1 105 GLN CD C -5.880 0.832 6.830 1.00 . A A . 105 GLN CD 1 1
18 37741 1 1 105 GLN CG C -7.154 1.349 6.190 1.00 . A A . 105 GLN CG 1 1
18 37742 1 1 105 GLN H H -8.507 1.737 3.576 1.00 . A A . 105 GLN H 1 1
18 37743 1 1 105 GLN HA H -8.836 3.635 5.777 1.00 . A A . 105 GLN HA 1 1
18 37744 1 1 105 GLN HB2 H -6.262 2.512 4.660 1.00 . A A . 105 GLN HB2 1 1
18 37745 1 1 105 GLN HB3 H -6.481 3.357 6.184 1.00 . A A . 105 GLN HB3 1 1
18 37746 1 1 105 GLN HE21 H -6.436 -1.045 6.495 1.00 . A A . 105 GLN HE21 1 1
18 37747 1 1 105 GLN HE22 H -4.906 -0.841 7.274 1.00 . A A . 105 GLN HE22 1 1
18 37748 1 1 105 GLN HG2 H -7.901 1.479 6.957 1.00 . A A . 105 GLN HG2 1 1
18 37749 1 1 105 GLN HG3 H -7.500 0.622 5.470 1.00 . A A . 105 GLN HG3 1 1
18 37750 1 1 105 GLN N N -8.984 2.381 4.144 1.00 . A A . 105 GLN N 1 1
18 37751 1 1 105 GLN NE2 N -5.727 -0.484 6.874 1.00 . A A . 105 GLN NE2 1 1
18 37752 1 1 105 GLN O O -7.437 4.399 2.961 1.00 . A A . 105 GLN O 1 1
18 37753 1 1 105 GLN OE1 O -5.031 1.613 7.273 1.00 . A A . 105 GLN OE1 1 1
18 37754 1 1 106 ARG C C -6.134 7.255 4.743 1.00 . A A . 106 ARG C 1 1
18 37755 1 1 106 ARG CA C -7.471 6.930 4.094 1.00 . A A . 106 ARG CA 1 1
18 37756 1 1 106 ARG CB C -8.467 8.074 4.320 1.00 . A A . 106 ARG CB 1 1
18 37757 1 1 106 ARG CD C -9.133 10.454 3.922 1.00 . A A . 106 ARG CD 1 1
18 37758 1 1 106 ARG CG C -8.207 9.324 3.493 1.00 . A A . 106 ARG CG 1 1
18 37759 1 1 106 ARG CZ C -9.209 12.872 3.410 1.00 . A A . 106 ARG CZ 1 1
18 37760 1 1 106 ARG H H -8.426 5.763 5.579 1.00 . A A . 106 ARG H 1 1
18 37761 1 1 106 ARG HA H -7.333 6.761 3.037 1.00 . A A . 106 ARG HA 1 1
18 37762 1 1 106 ARG HB2 H -9.459 7.720 4.082 1.00 . A A . 106 ARG HB2 1 1
18 37763 1 1 106 ARG HB3 H -8.439 8.351 5.363 1.00 . A A . 106 ARG HB3 1 1
18 37764 1 1 106 ARG HD2 H -10.144 10.078 3.956 1.00 . A A . 106 ARG HD2 1 1
18 37765 1 1 106 ARG HD3 H -8.841 10.780 4.910 1.00 . A A . 106 ARG HD3 1 1
18 37766 1 1 106 ARG HE H -9.009 11.414 2.047 1.00 . A A . 106 ARG HE 1 1
18 37767 1 1 106 ARG HG2 H -7.182 9.633 3.635 1.00 . A A . 106 ARG HG2 1 1
18 37768 1 1 106 ARG HG3 H -8.381 9.102 2.452 1.00 . A A . 106 ARG HG3 1 1
18 37769 1 1 106 ARG HH11 H -9.194 12.437 5.400 1.00 . A A . 106 ARG HH11 1 1
18 37770 1 1 106 ARG HH12 H -9.352 14.126 5.003 1.00 . A A . 106 ARG HH12 1 1
18 37771 1 1 106 ARG HH21 H -9.229 13.627 1.526 1.00 . A A . 106 ARG HH21 1 1
18 37772 1 1 106 ARG HH22 H -9.363 14.807 2.800 1.00 . A A . 106 ARG HH22 1 1
18 37773 1 1 106 ARG N N -7.975 5.711 4.704 1.00 . A A . 106 ARG N 1 1
18 37774 1 1 106 ARG NE N -9.090 11.603 3.013 1.00 . A A . 106 ARG NE 1 1
18 37775 1 1 106 ARG NH1 N -9.254 13.170 4.705 1.00 . A A . 106 ARG NH1 1 1
18 37776 1 1 106 ARG NH2 N -9.270 13.844 2.507 1.00 . A A . 106 ARG NH2 1 1
18 37777 1 1 106 ARG O O -6.077 7.552 5.935 1.00 . A A . 106 ARG O 1 1
18 37778 1 1 107 LYS C C -2.987 8.514 3.972 1.00 . A A . 107 LYS C 1 1
18 37779 1 1 107 LYS CA C -3.734 7.336 4.559 1.00 . A A . 107 LYS CA 1 1
18 37780 1 1 107 LYS CB C -2.913 6.064 4.354 1.00 . A A . 107 LYS CB 1 1
18 37781 1 1 107 LYS CD C -3.564 4.939 6.501 1.00 . A A . 107 LYS CD 1 1
18 37782 1 1 107 LYS CE C -2.271 4.494 7.121 1.00 . A A . 107 LYS CE 1 1
18 37783 1 1 107 LYS CG C -3.509 4.830 5.007 1.00 . A A . 107 LYS CG 1 1
18 37784 1 1 107 LYS H H -5.151 7.043 3.012 1.00 . A A . 107 LYS H 1 1
18 37785 1 1 107 LYS HA H -3.858 7.500 5.617 1.00 . A A . 107 LYS HA 1 1
18 37786 1 1 107 LYS HB2 H -2.826 5.875 3.294 1.00 . A A . 107 LYS HB2 1 1
18 37787 1 1 107 LYS HB3 H -1.926 6.221 4.763 1.00 . A A . 107 LYS HB3 1 1
18 37788 1 1 107 LYS HD2 H -3.750 5.967 6.772 1.00 . A A . 107 LYS HD2 1 1
18 37789 1 1 107 LYS HD3 H -4.366 4.316 6.869 1.00 . A A . 107 LYS HD3 1 1
18 37790 1 1 107 LYS HE2 H -1.468 5.086 6.717 1.00 . A A . 107 LYS HE2 1 1
18 37791 1 1 107 LYS HE3 H -2.349 4.660 8.166 1.00 . A A . 107 LYS HE3 1 1
18 37792 1 1 107 LYS HG2 H -4.499 4.686 4.660 1.00 . A A . 107 LYS HG2 1 1
18 37793 1 1 107 LYS HG3 H -2.904 3.986 4.747 1.00 . A A . 107 LYS HG3 1 1
18 37794 1 1 107 LYS HZ1 H -1.941 2.856 5.850 1.00 . A A . 107 LYS HZ1 1 1
18 37795 1 1 107 LYS HZ2 H -2.732 2.455 7.289 1.00 . A A . 107 LYS HZ2 1 1
18 37796 1 1 107 LYS HZ3 H -1.066 2.791 7.302 1.00 . A A . 107 LYS HZ3 1 1
18 37797 1 1 107 LYS N N -5.058 7.191 3.979 1.00 . A A . 107 LYS N 1 1
18 37798 1 1 107 LYS NZ N -1.987 3.051 6.873 1.00 . A A . 107 LYS NZ 1 1
18 37799 1 1 107 LYS O O -3.015 8.752 2.768 1.00 . A A . 107 LYS O 1 1
18 37800 1 1 108 THR C C -0.037 10.023 4.923 1.00 . A A . 108 THR C 1 1
18 37801 1 1 108 THR CA C -1.451 10.327 4.440 1.00 . A A . 108 THR CA 1 1
18 37802 1 1 108 THR CB C -1.954 11.690 4.983 1.00 . A A . 108 THR CB 1 1
18 37803 1 1 108 THR CG2 C -2.197 11.643 6.486 1.00 . A A . 108 THR CG2 1 1
18 37804 1 1 108 THR H H -2.402 9.014 5.791 1.00 . A A . 108 THR H 1 1
18 37805 1 1 108 THR HA H -1.447 10.369 3.357 1.00 . A A . 108 THR HA 1 1
18 37806 1 1 108 THR HB H -2.892 11.915 4.498 1.00 . A A . 108 THR HB 1 1
18 37807 1 1 108 THR HG1 H -1.310 13.187 3.866 1.00 . A A . 108 THR HG1 1 1
18 37808 1 1 108 THR HG21 H -2.543 12.609 6.823 1.00 . A A . 108 THR HG21 1 1
18 37809 1 1 108 THR HG22 H -1.280 11.390 6.997 1.00 . A A . 108 THR HG22 1 1
18 37810 1 1 108 THR HG23 H -2.948 10.896 6.705 1.00 . A A . 108 THR HG23 1 1
18 37811 1 1 108 THR N N -2.322 9.237 4.841 1.00 . A A . 108 THR N 1 1
18 37812 1 1 108 THR O O 0.179 9.749 6.106 1.00 . A A . 108 THR O 1 1
18 37813 1 1 108 THR OG1 O -1.024 12.736 4.674 1.00 . A A . 108 THR OG1 1 1
18 37814 1 1 109 MET C C 3.319 10.581 3.997 1.00 . A A . 109 MET C 1 1
18 37815 1 1 109 MET CA C 2.258 9.548 4.332 1.00 . A A . 109 MET CA 1 1
18 37816 1 1 109 MET CB C 2.549 8.244 3.585 1.00 . A A . 109 MET CB 1 1
18 37817 1 1 109 MET CE C 0.613 4.568 3.647 1.00 . A A . 109 MET CE 1 1
18 37818 1 1 109 MET CG C 1.576 7.131 3.920 1.00 . A A . 109 MET CG 1 1
18 37819 1 1 109 MET H H 0.728 10.345 3.099 1.00 . A A . 109 MET H 1 1
18 37820 1 1 109 MET HA H 2.290 9.353 5.392 1.00 . A A . 109 MET HA 1 1
18 37821 1 1 109 MET HB2 H 2.496 8.430 2.522 1.00 . A A . 109 MET HB2 1 1
18 37822 1 1 109 MET HB3 H 3.543 7.910 3.834 1.00 . A A . 109 MET HB3 1 1
18 37823 1 1 109 MET HE1 H -0.334 5.015 3.387 1.00 . A A . 109 MET HE1 1 1
18 37824 1 1 109 MET HE2 H 0.686 4.479 4.721 1.00 . A A . 109 MET HE2 1 1
18 37825 1 1 109 MET HE3 H 0.685 3.589 3.199 1.00 . A A . 109 MET HE3 1 1
18 37826 1 1 109 MET HG2 H 1.620 6.943 4.981 1.00 . A A . 109 MET HG2 1 1
18 37827 1 1 109 MET HG3 H 0.579 7.451 3.654 1.00 . A A . 109 MET HG3 1 1
18 37828 1 1 109 MET N N 0.921 10.020 4.007 1.00 . A A . 109 MET N 1 1
18 37829 1 1 109 MET O O 3.086 11.507 3.213 1.00 . A A . 109 MET O 1 1
18 37830 1 1 109 MET SD S 1.940 5.600 3.044 1.00 . A A . 109 MET SD 1 1
18 37831 1 1 110 THR C C 6.536 10.569 3.318 1.00 . A A . 110 THR C 1 1
18 37832 1 1 110 THR CA C 5.627 11.249 4.335 1.00 . A A . 110 THR CA 1 1
18 37833 1 1 110 THR CB C 6.405 11.530 5.629 1.00 . A A . 110 THR CB 1 1
18 37834 1 1 110 THR CG2 C 6.167 12.955 6.101 1.00 . A A . 110 THR CG2 1 1
18 37835 1 1 110 THR H H 4.568 9.701 5.275 1.00 . A A . 110 THR H 1 1
18 37836 1 1 110 THR HA H 5.278 12.188 3.931 1.00 . A A . 110 THR HA 1 1
18 37837 1 1 110 THR HB H 7.459 11.397 5.438 1.00 . A A . 110 THR HB 1 1
18 37838 1 1 110 THR HG1 H 6.769 10.277 7.127 1.00 . A A . 110 THR HG1 1 1
18 37839 1 1 110 THR HG21 H 5.116 13.094 6.307 1.00 . A A . 110 THR HG21 1 1
18 37840 1 1 110 THR HG22 H 6.477 13.644 5.331 1.00 . A A . 110 THR HG22 1 1
18 37841 1 1 110 THR HG23 H 6.740 13.136 7.000 1.00 . A A . 110 THR HG23 1 1
18 37842 1 1 110 THR N N 4.479 10.413 4.609 1.00 . A A . 110 THR N 1 1
18 37843 1 1 110 THR O O 6.713 9.349 3.350 1.00 . A A . 110 THR O 1 1
18 37844 1 1 110 THR OG1 O 5.991 10.606 6.647 1.00 . A A . 110 THR OG1 1 1
18 37845 1 1 111 ARG C C 9.348 10.584 1.847 1.00 . A A . 111 ARG C 1 1
18 37846 1 1 111 ARG CA C 7.932 10.829 1.348 1.00 . A A . 111 ARG CA 1 1
18 37847 1 1 111 ARG CB C 7.958 11.800 0.164 1.00 . A A . 111 ARG CB 1 1
18 37848 1 1 111 ARG CD C 8.995 12.486 -2.014 1.00 . A A . 111 ARG CD 1 1
18 37849 1 1 111 ARG CG C 8.933 11.415 -0.939 1.00 . A A . 111 ARG CG 1 1
18 37850 1 1 111 ARG CZ C 11.211 13.058 -2.929 1.00 . A A . 111 ARG CZ 1 1
18 37851 1 1 111 ARG H H 6.945 12.326 2.464 1.00 . A A . 111 ARG H 1 1
18 37852 1 1 111 ARG HA H 7.507 9.891 1.024 1.00 . A A . 111 ARG HA 1 1
18 37853 1 1 111 ARG HB2 H 6.968 11.853 -0.266 1.00 . A A . 111 ARG HB2 1 1
18 37854 1 1 111 ARG HB3 H 8.233 12.778 0.528 1.00 . A A . 111 ARG HB3 1 1
18 37855 1 1 111 ARG HD2 H 8.076 12.460 -2.580 1.00 . A A . 111 ARG HD2 1 1
18 37856 1 1 111 ARG HD3 H 9.093 13.449 -1.537 1.00 . A A . 111 ARG HD3 1 1
18 37857 1 1 111 ARG HE H 10.039 11.574 -3.596 1.00 . A A . 111 ARG HE 1 1
18 37858 1 1 111 ARG HG2 H 9.916 11.290 -0.512 1.00 . A A . 111 ARG HG2 1 1
18 37859 1 1 111 ARG HG3 H 8.611 10.486 -1.387 1.00 . A A . 111 ARG HG3 1 1
18 37860 1 1 111 ARG HH11 H 10.648 14.165 -1.321 1.00 . A A . 111 ARG HH11 1 1
18 37861 1 1 111 ARG HH12 H 12.188 14.588 -2.009 1.00 . A A . 111 ARG HH12 1 1
18 37862 1 1 111 ARG HH21 H 12.051 12.131 -4.529 1.00 . A A . 111 ARG HH21 1 1
18 37863 1 1 111 ARG HH22 H 12.980 13.439 -3.846 1.00 . A A . 111 ARG HH22 1 1
18 37864 1 1 111 ARG N N 7.092 11.359 2.410 1.00 . A A . 111 ARG N 1 1
18 37865 1 1 111 ARG NE N 10.118 12.294 -2.929 1.00 . A A . 111 ARG NE 1 1
18 37866 1 1 111 ARG NH1 N 11.359 14.012 -2.014 1.00 . A A . 111 ARG NH1 1 1
18 37867 1 1 111 ARG NH2 N 12.158 12.861 -3.836 1.00 . A A . 111 ARG NH2 1 1
18 37868 1 1 111 ARG O O 9.992 11.491 2.383 1.00 . A A . 111 ARG O 1 1
18 37869 1 1 112 ILE C C 12.083 9.511 0.838 1.00 . A A . 112 ILE C 1 1
18 37870 1 1 112 ILE CA C 11.196 9.019 1.969 1.00 . A A . 112 ILE CA 1 1
18 37871 1 1 112 ILE CB C 11.370 7.500 2.150 1.00 . A A . 112 ILE CB 1 1
18 37872 1 1 112 ILE CD1 C 10.987 7.431 4.669 1.00 . A A . 112 ILE CD1 1 1
18 37873 1 1 112 ILE CG1 C 10.491 7.009 3.300 1.00 . A A . 112 ILE CG1 1 1
18 37874 1 1 112 ILE CG2 C 12.829 7.134 2.399 1.00 . A A . 112 ILE CG2 1 1
18 37875 1 1 112 ILE H H 9.220 8.662 1.326 1.00 . A A . 112 ILE H 1 1
18 37876 1 1 112 ILE HA H 11.481 9.513 2.888 1.00 . A A . 112 ILE HA 1 1
18 37877 1 1 112 ILE HB H 11.061 7.024 1.238 1.00 . A A . 112 ILE HB 1 1
18 37878 1 1 112 ILE HD11 H 10.386 6.958 5.428 1.00 . A A . 112 ILE HD11 1 1
18 37879 1 1 112 ILE HD12 H 10.910 8.504 4.766 1.00 . A A . 112 ILE HD12 1 1
18 37880 1 1 112 ILE HD13 H 12.017 7.131 4.788 1.00 . A A . 112 ILE HD13 1 1
18 37881 1 1 112 ILE HG12 H 9.498 7.411 3.174 1.00 . A A . 112 ILE HG12 1 1
18 37882 1 1 112 ILE HG13 H 10.442 5.934 3.277 1.00 . A A . 112 ILE HG13 1 1
18 37883 1 1 112 ILE HG21 H 13.425 7.440 1.552 1.00 . A A . 112 ILE HG21 1 1
18 37884 1 1 112 ILE HG22 H 12.914 6.066 2.533 1.00 . A A . 112 ILE HG22 1 1
18 37885 1 1 112 ILE HG23 H 13.177 7.639 3.286 1.00 . A A . 112 ILE HG23 1 1
18 37886 1 1 112 ILE N N 9.818 9.359 1.673 1.00 . A A . 112 ILE N 1 1
18 37887 1 1 112 ILE O O 11.673 9.529 -0.323 1.00 . A A . 112 ILE O 1 1
18 37888 1 1 113 GLU C C 15.202 9.475 -0.275 1.00 . A A . 113 GLU C 1 1
18 37889 1 1 113 GLU CA C 14.191 10.499 0.216 1.00 . A A . 113 GLU CA 1 1
18 37890 1 1 113 GLU CB C 14.890 11.706 0.842 1.00 . A A . 113 GLU CB 1 1
18 37891 1 1 113 GLU CD C 16.159 13.837 0.459 1.00 . A A . 113 GLU CD 1 1
18 37892 1 1 113 GLU CG C 15.698 12.530 -0.142 1.00 . A A . 113 GLU CG 1 1
18 37893 1 1 113 GLU H H 13.592 9.746 2.096 1.00 . A A . 113 GLU H 1 1
18 37894 1 1 113 GLU HA H 13.601 10.833 -0.625 1.00 . A A . 113 GLU HA 1 1
18 37895 1 1 113 GLU HB2 H 14.142 12.347 1.282 1.00 . A A . 113 GLU HB2 1 1
18 37896 1 1 113 GLU HB3 H 15.555 11.359 1.620 1.00 . A A . 113 GLU HB3 1 1
18 37897 1 1 113 GLU HG2 H 16.563 11.960 -0.448 1.00 . A A . 113 GLU HG2 1 1
18 37898 1 1 113 GLU HG3 H 15.082 12.743 -1.003 1.00 . A A . 113 GLU HG3 1 1
18 37899 1 1 113 GLU N N 13.290 9.896 1.178 1.00 . A A . 113 GLU N 1 1
18 37900 1 1 113 GLU O O 15.879 8.819 0.520 1.00 . A A . 113 GLU O 1 1
18 37901 1 1 113 GLU OE1 O 15.386 14.818 0.415 1.00 . A A . 113 GLU OE1 1 1
18 37902 1 1 113 GLU OE2 O 17.283 13.886 0.999 1.00 . A A . 113 GLU OE2 1 1
18 37903 1 1 114 SER C C 17.354 9.058 -2.830 1.00 . A A . 114 SER C 1 1
18 37904 1 1 114 SER CA C 16.161 8.357 -2.192 1.00 . A A . 114 SER CA 1 1
18 37905 1 1 114 SER CB C 15.390 7.542 -3.230 1.00 . A A . 114 SER CB 1 1
18 37906 1 1 114 SER H H 14.714 9.884 -2.160 1.00 . A A . 114 SER H 1 1
18 37907 1 1 114 SER HA H 16.516 7.695 -1.418 1.00 . A A . 114 SER HA 1 1
18 37908 1 1 114 SER HB2 H 15.131 8.175 -4.065 1.00 . A A . 114 SER HB2 1 1
18 37909 1 1 114 SER HB3 H 16.002 6.721 -3.573 1.00 . A A . 114 SER HB3 1 1
18 37910 1 1 114 SER HG H 14.405 6.610 -1.809 1.00 . A A . 114 SER HG 1 1
18 37911 1 1 114 SER N N 15.273 9.324 -1.584 1.00 . A A . 114 SER N 1 1
18 37912 1 1 114 SER O O 17.245 9.632 -3.915 1.00 . A A . 114 SER O 1 1
18 37913 1 1 114 SER OG O 14.198 7.020 -2.663 1.00 . A A . 114 SER OG 1 1
18 37914 1 1 115 LYS C C 20.515 8.753 -3.460 1.00 . A A . 115 LYS C 1 1
18 37915 1 1 115 LYS CA C 19.676 9.712 -2.622 1.00 . A A . 115 LYS CA 1 1
18 37916 1 1 115 LYS CB C 20.487 10.261 -1.441 1.00 . A A . 115 LYS CB 1 1
18 37917 1 1 115 LYS CD C 22.548 11.039 -2.693 1.00 . A A . 115 LYS CD 1 1
18 37918 1 1 115 LYS CE C 23.381 12.243 -3.093 1.00 . A A . 115 LYS CE 1 1
18 37919 1 1 115 LYS CG C 21.392 11.440 -1.790 1.00 . A A . 115 LYS CG 1 1
18 37920 1 1 115 LYS H H 18.524 8.531 -1.296 1.00 . A A . 115 LYS H 1 1
18 37921 1 1 115 LYS HA H 19.359 10.534 -3.246 1.00 . A A . 115 LYS HA 1 1
18 37922 1 1 115 LYS HB2 H 19.801 10.580 -0.670 1.00 . A A . 115 LYS HB2 1 1
18 37923 1 1 115 LYS HB3 H 21.106 9.467 -1.048 1.00 . A A . 115 LYS HB3 1 1
18 37924 1 1 115 LYS HD2 H 23.179 10.340 -2.166 1.00 . A A . 115 LYS HD2 1 1
18 37925 1 1 115 LYS HD3 H 22.154 10.572 -3.584 1.00 . A A . 115 LYS HD3 1 1
18 37926 1 1 115 LYS HE2 H 22.741 12.964 -3.582 1.00 . A A . 115 LYS HE2 1 1
18 37927 1 1 115 LYS HE3 H 23.804 12.684 -2.202 1.00 . A A . 115 LYS HE3 1 1
18 37928 1 1 115 LYS HG2 H 20.806 12.192 -2.297 1.00 . A A . 115 LYS HG2 1 1
18 37929 1 1 115 LYS HG3 H 21.791 11.854 -0.876 1.00 . A A . 115 LYS HG3 1 1
18 37930 1 1 115 LYS HZ1 H 25.098 11.155 -3.569 1.00 . A A . 115 LYS HZ1 1 1
18 37931 1 1 115 LYS HZ2 H 25.056 12.708 -4.249 1.00 . A A . 115 LYS HZ2 1 1
18 37932 1 1 115 LYS HZ3 H 24.094 11.472 -4.900 1.00 . A A . 115 LYS HZ3 1 1
18 37933 1 1 115 LYS N N 18.486 9.030 -2.144 1.00 . A A . 115 LYS N 1 1
18 37934 1 1 115 LYS NZ N 24.482 11.868 -4.017 1.00 . A A . 115 LYS NZ 1 1
18 37935 1 1 115 LYS O O 21.043 7.761 -2.948 1.00 . A A . 115 LYS O 1 1
18 37936 1 1 116 THR C C 22.724 8.850 -5.997 1.00 . A A . 116 THR C 1 1
18 37937 1 1 116 THR CA C 21.368 8.211 -5.669 1.00 . A A . 116 THR CA 1 1
18 37938 1 1 116 THR CB C 20.570 7.991 -6.972 1.00 . A A . 116 THR CB 1 1
18 37939 1 1 116 THR CG2 C 21.127 6.817 -7.768 1.00 . A A . 116 THR CG2 1 1
18 37940 1 1 116 THR H H 20.200 9.876 -5.082 1.00 . A A . 116 THR H 1 1
18 37941 1 1 116 THR HA H 21.532 7.252 -5.198 1.00 . A A . 116 THR HA 1 1
18 37942 1 1 116 THR HB H 20.638 8.885 -7.576 1.00 . A A . 116 THR HB 1 1
18 37943 1 1 116 THR HG1 H 18.987 8.112 -5.797 1.00 . A A . 116 THR HG1 1 1
18 37944 1 1 116 THR HG21 H 22.154 7.019 -8.036 1.00 . A A . 116 THR HG21 1 1
18 37945 1 1 116 THR HG22 H 20.543 6.680 -8.666 1.00 . A A . 116 THR HG22 1 1
18 37946 1 1 116 THR HG23 H 21.081 5.919 -7.169 1.00 . A A . 116 THR HG23 1 1
18 37947 1 1 116 THR N N 20.621 9.051 -4.746 1.00 . A A . 116 THR N 1 1
18 37948 1 1 116 THR O O 22.888 10.068 -5.881 1.00 . A A . 116 THR O 1 1
18 37949 1 1 116 THR OG1 O 19.193 7.737 -6.661 1.00 . A A . 116 THR OG1 1 1
18 37950 1 1 117 GLY C C 25.866 7.478 -7.388 1.00 . A A . 117 GLY C 1 1
18 37951 1 1 117 GLY CA C 24.997 8.543 -6.754 1.00 . A A . 117 GLY CA 1 1
18 37952 1 1 117 GLY H H 23.524 7.065 -6.421 1.00 . A A . 117 GLY H 1 1
18 37953 1 1 117 GLY HA2 H 24.870 9.356 -7.455 1.00 . A A . 117 GLY HA2 1 1
18 37954 1 1 117 GLY HA3 H 25.491 8.916 -5.870 1.00 . A A . 117 GLY HA3 1 1
18 37955 1 1 117 GLY N N 23.693 8.029 -6.385 1.00 . A A . 117 GLY N 1 1
18 37956 1 1 117 GLY O O 25.983 6.374 -6.855 1.00 . A A . 117 GLY O 1 1
18 37957 1 1 118 ARG C C 28.380 7.665 -10.012 1.00 . A A . 118 ARG C 1 1
18 37958 1 1 118 ARG CA C 27.350 6.872 -9.217 1.00 . A A . 118 ARG CA 1 1
18 37959 1 1 118 ARG CB C 26.556 5.959 -10.161 1.00 . A A . 118 ARG CB 1 1
18 37960 1 1 118 ARG CD C 28.486 4.348 -10.472 1.00 . A A . 118 ARG CD 1 1
18 37961 1 1 118 ARG CG C 27.005 4.505 -10.154 1.00 . A A . 118 ARG CG 1 1
18 37962 1 1 118 ARG CZ C 29.254 2.246 -9.429 1.00 . A A . 118 ARG CZ 1 1
18 37963 1 1 118 ARG H H 26.297 8.688 -8.924 1.00 . A A . 118 ARG H 1 1
18 37964 1 1 118 ARG HA H 27.855 6.271 -8.475 1.00 . A A . 118 ARG HA 1 1
18 37965 1 1 118 ARG HB2 H 25.514 5.988 -9.875 1.00 . A A . 118 ARG HB2 1 1
18 37966 1 1 118 ARG HB3 H 26.652 6.336 -11.167 1.00 . A A . 118 ARG HB3 1 1
18 37967 1 1 118 ARG HD2 H 28.683 4.794 -11.435 1.00 . A A . 118 ARG HD2 1 1
18 37968 1 1 118 ARG HD3 H 29.060 4.859 -9.713 1.00 . A A . 118 ARG HD3 1 1
18 37969 1 1 118 ARG HE H 28.841 2.479 -11.380 1.00 . A A . 118 ARG HE 1 1
18 37970 1 1 118 ARG HG2 H 26.817 4.091 -9.175 1.00 . A A . 118 ARG HG2 1 1
18 37971 1 1 118 ARG HG3 H 26.431 3.961 -10.889 1.00 . A A . 118 ARG HG3 1 1
18 37972 1 1 118 ARG HH11 H 29.196 3.840 -8.174 1.00 . A A . 118 ARG HH11 1 1
18 37973 1 1 118 ARG HH12 H 29.645 2.334 -7.437 1.00 . A A . 118 ARG HH12 1 1
18 37974 1 1 118 ARG HH21 H 29.486 0.495 -10.436 1.00 . A A . 118 ARG HH21 1 1
18 37975 1 1 118 ARG HH22 H 29.788 0.418 -8.721 1.00 . A A . 118 ARG HH22 1 1
18 37976 1 1 118 ARG N N 26.459 7.796 -8.529 1.00 . A A . 118 ARG N 1 1
18 37977 1 1 118 ARG NE N 28.884 2.941 -10.505 1.00 . A A . 118 ARG NE 1 1
18 37978 1 1 118 ARG NH1 N 29.379 2.856 -8.254 1.00 . A A . 118 ARG NH1 1 1
18 37979 1 1 118 ARG NH2 N 29.541 0.955 -9.537 1.00 . A A . 118 ARG NH2 1 1
18 37980 1 1 118 ARG O O 28.195 7.921 -11.204 1.00 . A A . 118 ARG O 1 1
18 37981 1 1 119 GLU C C 31.806 8.220 -9.988 1.00 . A A . 119 GLU C 1 1
18 37982 1 1 119 GLU CA C 30.447 8.919 -9.980 1.00 . A A . 119 GLU CA 1 1
18 37983 1 1 119 GLU CB C 30.512 10.266 -9.246 1.00 . A A . 119 GLU CB 1 1
18 37984 1 1 119 GLU CD C 32.571 11.371 -10.228 1.00 . A A . 119 GLU CD 1 1
18 37985 1 1 119 GLU CG C 31.068 11.422 -10.066 1.00 . A A . 119 GLU CG 1 1
18 37986 1 1 119 GLU H H 29.574 7.794 -8.412 1.00 . A A . 119 GLU H 1 1
18 37987 1 1 119 GLU HA H 30.136 9.089 -11.001 1.00 . A A . 119 GLU HA 1 1
18 37988 1 1 119 GLU HB2 H 29.517 10.533 -8.927 1.00 . A A . 119 GLU HB2 1 1
18 37989 1 1 119 GLU HB3 H 31.135 10.150 -8.370 1.00 . A A . 119 GLU HB3 1 1
18 37990 1 1 119 GLU HG2 H 30.620 11.396 -11.048 1.00 . A A . 119 GLU HG2 1 1
18 37991 1 1 119 GLU HG3 H 30.805 12.351 -9.580 1.00 . A A . 119 GLU HG3 1 1
18 37992 1 1 119 GLU N N 29.449 8.071 -9.350 1.00 . A A . 119 GLU N 1 1
18 37993 1 1 119 GLU O O 32.600 8.371 -9.057 1.00 . A A . 119 GLU O 1 1
18 37994 1 1 119 GLU OE1 O 33.286 11.601 -9.229 1.00 . A A . 119 GLU OE1 1 1
18 37995 1 1 119 GLU OE2 O 33.044 11.131 -11.355 1.00 . A A . 119 GLU OE2 1 1
18 37996 1 1 120 GLU C C 33.530 5.630 -10.170 1.00 . A A . 120 GLU C 1 1
18 37997 1 1 120 GLU CA C 33.295 6.706 -11.242 1.00 . A A . 120 GLU CA 1 1
18 37998 1 1 120 GLU CB C 34.475 7.689 -11.287 1.00 . A A . 120 GLU CB 1 1
18 37999 1 1 120 GLU CD C 35.860 6.312 -12.900 1.00 . A A . 120 GLU CD 1 1
18 38000 1 1 120 GLU CG C 35.823 7.038 -11.570 1.00 . A A . 120 GLU CG 1 1
18 38001 1 1 120 GLU H H 31.324 7.327 -11.708 1.00 . A A . 120 GLU H 1 1
18 38002 1 1 120 GLU HA H 33.225 6.213 -12.201 1.00 . A A . 120 GLU HA 1 1
18 38003 1 1 120 GLU HB2 H 34.287 8.422 -12.059 1.00 . A A . 120 GLU HB2 1 1
18 38004 1 1 120 GLU HB3 H 34.539 8.196 -10.335 1.00 . A A . 120 GLU HB3 1 1
18 38005 1 1 120 GLU HG2 H 36.584 7.804 -11.577 1.00 . A A . 120 GLU HG2 1 1
18 38006 1 1 120 GLU HG3 H 36.036 6.329 -10.784 1.00 . A A . 120 GLU HG3 1 1
18 38007 1 1 120 GLU N N 32.034 7.428 -11.036 1.00 . A A . 120 GLU N 1 1
18 38008 1 1 120 GLU O O 33.065 5.741 -9.033 1.00 . A A . 120 GLU O 1 1
18 38009 1 1 120 GLU OE1 O 35.460 5.130 -12.952 1.00 . A A . 120 GLU OE1 1 1
18 38010 1 1 120 GLU OE2 O 36.292 6.917 -13.898 1.00 . A A . 120 GLU OE2 1 1
18 38011 1 1 121 LYS C C 35.709 2.648 -10.293 1.00 . A A . 121 LYS C 1 1
18 38012 1 1 121 LYS CA C 34.655 3.529 -9.637 1.00 . A A . 121 LYS CA 1 1
18 38013 1 1 121 LYS CB C 33.479 2.660 -9.182 1.00 . A A . 121 LYS CB 1 1
18 38014 1 1 121 LYS CD C 32.766 0.637 -7.838 1.00 . A A . 121 LYS CD 1 1
18 38015 1 1 121 LYS CE C 33.257 -0.462 -6.910 1.00 . A A . 121 LYS CE 1 1
18 38016 1 1 121 LYS CG C 33.898 1.586 -8.188 1.00 . A A . 121 LYS CG 1 1
18 38017 1 1 121 LYS H H 34.503 4.506 -11.508 1.00 . A A . 121 LYS H 1 1
18 38018 1 1 121 LYS HA H 35.093 4.006 -8.773 1.00 . A A . 121 LYS HA 1 1
18 38019 1 1 121 LYS HB2 H 32.735 3.289 -8.713 1.00 . A A . 121 LYS HB2 1 1
18 38020 1 1 121 LYS HB3 H 33.045 2.177 -10.043 1.00 . A A . 121 LYS HB3 1 1
18 38021 1 1 121 LYS HD2 H 31.977 1.190 -7.346 1.00 . A A . 121 LYS HD2 1 1
18 38022 1 1 121 LYS HD3 H 32.386 0.191 -8.747 1.00 . A A . 121 LYS HD3 1 1
18 38023 1 1 121 LYS HE2 H 34.046 -1.005 -7.407 1.00 . A A . 121 LYS HE2 1 1
18 38024 1 1 121 LYS HE3 H 33.646 -0.006 -6.012 1.00 . A A . 121 LYS HE3 1 1
18 38025 1 1 121 LYS HG2 H 34.708 1.015 -8.616 1.00 . A A . 121 LYS HG2 1 1
18 38026 1 1 121 LYS HG3 H 34.240 2.068 -7.283 1.00 . A A . 121 LYS HG3 1 1
18 38027 1 1 121 LYS HZ1 H 31.774 -1.846 -7.400 1.00 . A A . 121 LYS HZ1 1 1
18 38028 1 1 121 LYS HZ2 H 31.419 -0.916 -6.025 1.00 . A A . 121 LYS HZ2 1 1
18 38029 1 1 121 LYS HZ3 H 32.560 -2.168 -5.932 1.00 . A A . 121 LYS HZ3 1 1
18 38030 1 1 121 LYS N N 34.236 4.576 -10.559 1.00 . A A . 121 LYS N 1 1
18 38031 1 1 121 LYS NZ N 32.177 -1.412 -6.543 1.00 . A A . 121 LYS NZ 1 1
18 38032 1 1 121 LYS O O 35.600 2.304 -11.471 1.00 . A A . 121 LYS O 1 1
18 38033 1 1 122 ASP C C 37.252 -0.011 -10.211 1.00 . A A . 122 ASP C 1 1
18 38034 1 1 122 ASP CA C 37.784 1.403 -9.993 1.00 . A A . 122 ASP CA 1 1
18 38035 1 1 122 ASP CB C 38.929 1.374 -8.983 1.00 . A A . 122 ASP CB 1 1
18 38036 1 1 122 ASP CG C 38.464 0.967 -7.599 1.00 . A A . 122 ASP CG 1 1
18 38037 1 1 122 ASP H H 36.761 2.621 -8.601 1.00 . A A . 122 ASP H 1 1
18 38038 1 1 122 ASP HA H 38.150 1.788 -10.933 1.00 . A A . 122 ASP HA 1 1
18 38039 1 1 122 ASP HB2 H 39.677 0.668 -9.315 1.00 . A A . 122 ASP HB2 1 1
18 38040 1 1 122 ASP HB3 H 39.370 2.357 -8.921 1.00 . A A . 122 ASP HB3 1 1
18 38041 1 1 122 ASP N N 36.725 2.287 -9.523 1.00 . A A . 122 ASP N 1 1
18 38042 1 1 122 ASP O O 36.140 -0.337 -9.794 1.00 . A A . 122 ASP O 1 1
18 38043 1 1 122 ASP OD1 O 38.082 1.859 -6.809 1.00 . A A . 122 ASP OD1 1 1
18 38044 1 1 122 ASP OD2 O 38.469 -0.241 -7.291 1.00 . A A . 122 ASP OD2 1 1
18 38045 1 1 123 GLU C C 37.821 -3.139 -9.988 1.00 . A A . 123 GLU C 1 1
18 38046 1 1 123 GLU CA C 37.634 -2.210 -11.183 1.00 . A A . 123 GLU CA 1 1
18 38047 1 1 123 GLU CB C 38.428 -2.745 -12.377 1.00 . A A . 123 GLU CB 1 1
18 38048 1 1 123 GLU CD C 39.198 -2.333 -14.736 1.00 . A A . 123 GLU CD 1 1
18 38049 1 1 123 GLU CG C 38.196 -1.970 -13.661 1.00 . A A . 123 GLU CG 1 1
18 38050 1 1 123 GLU H H 38.939 -0.537 -11.153 1.00 . A A . 123 GLU H 1 1
18 38051 1 1 123 GLU HA H 36.590 -2.186 -11.440 1.00 . A A . 123 GLU HA 1 1
18 38052 1 1 123 GLU HB2 H 39.481 -2.702 -12.142 1.00 . A A . 123 GLU HB2 1 1
18 38053 1 1 123 GLU HB3 H 38.148 -3.774 -12.548 1.00 . A A . 123 GLU HB3 1 1
18 38054 1 1 123 GLU HG2 H 37.203 -2.187 -14.025 1.00 . A A . 123 GLU HG2 1 1
18 38055 1 1 123 GLU HG3 H 38.281 -0.915 -13.450 1.00 . A A . 123 GLU HG3 1 1
18 38056 1 1 123 GLU N N 38.047 -0.846 -10.869 1.00 . A A . 123 GLU N 1 1
18 38057 1 1 123 GLU O O 36.855 -3.525 -9.328 1.00 . A A . 123 GLU O 1 1
18 38058 1 1 123 GLU OE1 O 40.341 -1.832 -14.674 1.00 . A A . 123 GLU OE1 1 1
18 38059 1 1 123 GLU OE2 O 38.856 -3.121 -15.643 1.00 . A A . 123 GLU OE2 1 1
18 38060 1 1 124 LYS C C 40.113 -3.806 -7.504 1.00 . A A . 124 LYS C 1 1
18 38061 1 1 124 LYS CA C 39.375 -4.452 -8.667 1.00 . A A . 124 LYS CA 1 1
18 38062 1 1 124 LYS CB C 40.216 -5.612 -9.208 1.00 . A A . 124 LYS CB 1 1
18 38063 1 1 124 LYS CD C 40.288 -7.794 -10.446 1.00 . A A . 124 LYS CD 1 1
18 38064 1 1 124 LYS CE C 39.535 -8.769 -11.337 1.00 . A A . 124 LYS CE 1 1
18 38065 1 1 124 LYS CG C 39.465 -6.550 -10.140 1.00 . A A . 124 LYS CG 1 1
18 38066 1 1 124 LYS H H 39.798 -3.082 -10.220 1.00 . A A . 124 LYS H 1 1
18 38067 1 1 124 LYS HA H 38.440 -4.846 -8.302 1.00 . A A . 124 LYS HA 1 1
18 38068 1 1 124 LYS HB2 H 41.059 -5.207 -9.747 1.00 . A A . 124 LYS HB2 1 1
18 38069 1 1 124 LYS HB3 H 40.582 -6.191 -8.373 1.00 . A A . 124 LYS HB3 1 1
18 38070 1 1 124 LYS HD2 H 41.197 -7.499 -10.947 1.00 . A A . 124 LYS HD2 1 1
18 38071 1 1 124 LYS HD3 H 40.532 -8.288 -9.517 1.00 . A A . 124 LYS HD3 1 1
18 38072 1 1 124 LYS HE2 H 38.596 -9.019 -10.865 1.00 . A A . 124 LYS HE2 1 1
18 38073 1 1 124 LYS HE3 H 39.344 -8.293 -12.288 1.00 . A A . 124 LYS HE3 1 1
18 38074 1 1 124 LYS HG2 H 38.539 -6.846 -9.668 1.00 . A A . 124 LYS HG2 1 1
18 38075 1 1 124 LYS HG3 H 39.252 -6.030 -11.063 1.00 . A A . 124 LYS HG3 1 1
18 38076 1 1 124 LYS HZ1 H 39.832 -10.617 -12.270 1.00 . A A . 124 LYS HZ1 1 1
18 38077 1 1 124 LYS HZ2 H 40.402 -10.556 -10.679 1.00 . A A . 124 LYS HZ2 1 1
18 38078 1 1 124 LYS HZ3 H 41.266 -9.786 -11.921 1.00 . A A . 124 LYS HZ3 1 1
18 38079 1 1 124 LYS N N 39.069 -3.489 -9.714 1.00 . A A . 124 LYS N 1 1
18 38080 1 1 124 LYS NZ N 40.311 -10.018 -11.568 1.00 . A A . 124 LYS NZ 1 1
18 38081 1 1 124 LYS O O 41.253 -3.356 -7.646 1.00 . A A . 124 LYS O 1 1
18 38082 1 1 125 SER C C 39.529 -4.253 -3.995 1.00 . A A . 125 SER C 1 1
18 38083 1 1 125 SER CA C 40.073 -3.375 -5.114 1.00 . A A . 125 SER CA 1 1
18 38084 1 1 125 SER CB C 39.821 -1.901 -4.799 1.00 . A A . 125 SER CB 1 1
18 38085 1 1 125 SER H H 38.491 -3.974 -6.369 1.00 . A A . 125 SER H 1 1
18 38086 1 1 125 SER HA H 41.136 -3.545 -5.207 1.00 . A A . 125 SER HA 1 1
18 38087 1 1 125 SER HB2 H 38.757 -1.721 -4.750 1.00 . A A . 125 SER HB2 1 1
18 38088 1 1 125 SER HB3 H 40.273 -1.654 -3.851 1.00 . A A . 125 SER HB3 1 1
18 38089 1 1 125 SER HG H 39.692 -0.860 -6.462 1.00 . A A . 125 SER HG 1 1
18 38090 1 1 125 SER N N 39.445 -3.757 -6.366 1.00 . A A . 125 SER N 1 1
18 38091 1 1 125 SER O O 38.402 -4.068 -3.536 1.00 . A A . 125 SER O 1 1
18 38092 1 1 125 SER OG O 40.378 -1.068 -5.801 1.00 . A A . 125 SER OG 1 1
18 38093 1 1 126 LYS C C 40.072 -5.618 -1.177 1.00 . A A . 126 LYS C 1 1
18 38094 1 1 126 LYS CA C 39.878 -6.188 -2.577 1.00 . A A . 126 LYS CA 1 1
18 38095 1 1 126 LYS CB C 40.638 -7.511 -2.727 1.00 . A A . 126 LYS CB 1 1
18 38096 1 1 126 LYS CD C 38.985 -8.933 -1.453 1.00 . A A . 126 LYS CD 1 1
18 38097 1 1 126 LYS CE C 37.933 -10.026 -1.560 1.00 . A A . 126 LYS CE 1 1
18 38098 1 1 126 LYS CG C 39.732 -8.735 -2.765 1.00 . A A . 126 LYS CG 1 1
18 38099 1 1 126 LYS H H 41.224 -5.318 -3.970 1.00 . A A . 126 LYS H 1 1
18 38100 1 1 126 LYS HA H 38.825 -6.369 -2.733 1.00 . A A . 126 LYS HA 1 1
18 38101 1 1 126 LYS HB2 H 41.208 -7.483 -3.643 1.00 . A A . 126 LYS HB2 1 1
18 38102 1 1 126 LYS HB3 H 41.318 -7.620 -1.894 1.00 . A A . 126 LYS HB3 1 1
18 38103 1 1 126 LYS HD2 H 39.694 -9.209 -0.687 1.00 . A A . 126 LYS HD2 1 1
18 38104 1 1 126 LYS HD3 H 38.503 -8.007 -1.183 1.00 . A A . 126 LYS HD3 1 1
18 38105 1 1 126 LYS HE2 H 37.381 -10.066 -0.634 1.00 . A A . 126 LYS HE2 1 1
18 38106 1 1 126 LYS HE3 H 37.259 -9.782 -2.369 1.00 . A A . 126 LYS HE3 1 1
18 38107 1 1 126 LYS HG2 H 39.012 -8.613 -3.560 1.00 . A A . 126 LYS HG2 1 1
18 38108 1 1 126 LYS HG3 H 40.336 -9.609 -2.960 1.00 . A A . 126 LYS HG3 1 1
18 38109 1 1 126 LYS HZ1 H 37.785 -12.042 -2.088 1.00 . A A . 126 LYS HZ1 1 1
18 38110 1 1 126 LYS HZ2 H 39.006 -11.719 -0.960 1.00 . A A . 126 LYS HZ2 1 1
18 38111 1 1 126 LYS HZ3 H 39.230 -11.309 -2.591 1.00 . A A . 126 LYS HZ3 1 1
18 38112 1 1 126 LYS N N 40.318 -5.233 -3.583 1.00 . A A . 126 LYS N 1 1
18 38113 1 1 126 LYS NZ N 38.530 -11.363 -1.819 1.00 . A A . 126 LYS NZ 1 1
18 38114 1 1 126 LYS O O 39.417 -6.044 -0.227 1.00 . A A . 126 LYS O 1 1
18 38115 1 1 127 SER C C 40.081 -3.030 0.559 1.00 . A A . 127 SER C 1 1
18 38116 1 1 127 SER CA C 41.216 -4.000 0.216 1.00 . A A . 127 SER CA 1 1
18 38117 1 1 127 SER CB C 42.570 -3.277 0.187 1.00 . A A . 127 SER CB 1 1
18 38118 1 1 127 SER H H 41.466 -4.357 -1.849 1.00 . A A . 127 SER H 1 1
18 38119 1 1 127 SER HA H 41.248 -4.773 0.971 1.00 . A A . 127 SER HA 1 1
18 38120 1 1 127 SER HB2 H 43.338 -3.972 -0.122 1.00 . A A . 127 SER HB2 1 1
18 38121 1 1 127 SER HB3 H 42.522 -2.461 -0.518 1.00 . A A . 127 SER HB3 1 1
18 38122 1 1 127 SER HG H 42.918 -3.475 2.119 1.00 . A A . 127 SER HG 1 1
18 38123 1 1 127 SER N N 40.962 -4.644 -1.059 1.00 . A A . 127 SER N 1 1
18 38124 1 1 127 SER O O 40.216 -1.814 0.430 1.00 . A A . 127 SER O 1 1
18 38125 1 1 127 SER OG O 42.918 -2.757 1.461 1.00 . A A . 127 SER OG 1 1
18 38126 1 1 128 LEU C C 37.693 -2.883 2.913 1.00 . A A . 128 LEU C 1 1
18 38127 1 1 128 LEU CA C 37.799 -2.809 1.396 1.00 . A A . 128 LEU CA 1 1
18 38128 1 1 128 LEU CB C 36.513 -3.324 0.746 1.00 . A A . 128 LEU CB 1 1
18 38129 1 1 128 LEU CD1 C 35.137 -3.748 -1.301 1.00 . A A . 128 LEU CD1 1 1
18 38130 1 1 128 LEU CD2 C 36.640 -1.751 -1.208 1.00 . A A . 128 LEU CD2 1 1
18 38131 1 1 128 LEU CG C 36.456 -3.201 -0.778 1.00 . A A . 128 LEU CG 1 1
18 38132 1 1 128 LEU H H 38.872 -4.577 0.936 1.00 . A A . 128 LEU H 1 1
18 38133 1 1 128 LEU HA H 37.962 -1.783 1.104 1.00 . A A . 128 LEU HA 1 1
18 38134 1 1 128 LEU HB2 H 36.396 -4.367 1.004 1.00 . A A . 128 LEU HB2 1 1
18 38135 1 1 128 LEU HB3 H 35.681 -2.775 1.159 1.00 . A A . 128 LEU HB3 1 1
18 38136 1 1 128 LEU HD11 H 35.102 -3.644 -2.376 1.00 . A A . 128 LEU HD11 1 1
18 38137 1 1 128 LEU HD12 H 34.319 -3.198 -0.860 1.00 . A A . 128 LEU HD12 1 1
18 38138 1 1 128 LEU HD13 H 35.051 -4.793 -1.038 1.00 . A A . 128 LEU HD13 1 1
18 38139 1 1 128 LEU HD21 H 35.861 -1.144 -0.771 1.00 . A A . 128 LEU HD21 1 1
18 38140 1 1 128 LEU HD22 H 36.585 -1.686 -2.285 1.00 . A A . 128 LEU HD22 1 1
18 38141 1 1 128 LEU HD23 H 37.602 -1.395 -0.874 1.00 . A A . 128 LEU HD23 1 1
18 38142 1 1 128 LEU HG H 37.257 -3.784 -1.212 1.00 . A A . 128 LEU HG 1 1
18 38143 1 1 128 LEU N N 38.944 -3.593 0.953 1.00 . A A . 128 LEU N 1 1
18 38144 1 1 128 LEU O O 36.602 -2.967 3.482 1.00 . A A . 128 LEU O 1 1
18 38145 1 1 129 GLU C C 38.569 -1.602 5.635 1.00 . A A . 129 GLU C 1 1
18 38146 1 1 129 GLU CA C 38.936 -2.942 4.998 1.00 . A A . 129 GLU CA 1 1
18 38147 1 1 129 GLU CB C 40.343 -3.404 5.396 1.00 . A A . 129 GLU CB 1 1
18 38148 1 1 129 GLU CD C 42.767 -3.457 4.685 1.00 . A A . 129 GLU CD 1 1
18 38149 1 1 129 GLU CG C 41.461 -2.695 4.644 1.00 . A A . 129 GLU CG 1 1
18 38150 1 1 129 GLU H H 39.672 -2.772 3.036 1.00 . A A . 129 GLU H 1 1
18 38151 1 1 129 GLU HA H 38.222 -3.683 5.327 1.00 . A A . 129 GLU HA 1 1
18 38152 1 1 129 GLU HB2 H 40.483 -3.224 6.453 1.00 . A A . 129 GLU HB2 1 1
18 38153 1 1 129 GLU HB3 H 40.427 -4.463 5.208 1.00 . A A . 129 GLU HB3 1 1
18 38154 1 1 129 GLU HG2 H 41.165 -2.577 3.611 1.00 . A A . 129 GLU HG2 1 1
18 38155 1 1 129 GLU HG3 H 41.613 -1.722 5.087 1.00 . A A . 129 GLU HG3 1 1
18 38156 1 1 129 GLU N N 38.848 -2.860 3.554 1.00 . A A . 129 GLU N 1 1
18 38157 1 1 129 GLU O O 39.358 -0.655 5.644 1.00 . A A . 129 GLU O 1 1
18 38158 1 1 129 GLU OE1 O 43.486 -3.364 5.703 1.00 . A A . 129 GLU OE1 1 1
18 38159 1 1 129 GLU OE2 O 43.085 -4.157 3.699 1.00 . A A . 129 GLU OE2 1 1
18 38160 1 1 130 HIS C C 36.557 -0.497 8.194 1.00 . A A . 130 HIS C 1 1
18 38161 1 1 130 HIS CA C 36.825 -0.298 6.710 1.00 . A A . 130 HIS CA 1 1
18 38162 1 1 130 HIS CB C 35.535 0.098 5.985 1.00 . A A . 130 HIS CB 1 1
18 38163 1 1 130 HIS CD2 C 35.560 2.686 5.893 1.00 . A A . 130 HIS CD2 1 1
18 38164 1 1 130 HIS CE1 C 33.757 3.065 7.072 1.00 . A A . 130 HIS CE1 1 1
18 38165 1 1 130 HIS CG C 35.065 1.488 6.277 1.00 . A A . 130 HIS CG 1 1
18 38166 1 1 130 HIS H H 36.776 -2.320 6.116 1.00 . A A . 130 HIS H 1 1
18 38167 1 1 130 HIS HA H 37.562 0.480 6.580 1.00 . A A . 130 HIS HA 1 1
18 38168 1 1 130 HIS HB2 H 35.693 0.020 4.920 1.00 . A A . 130 HIS HB2 1 1
18 38169 1 1 130 HIS HB3 H 34.749 -0.584 6.275 1.00 . A A . 130 HIS HB3 1 1
18 38170 1 1 130 HIS HD1 H 33.345 1.092 7.435 1.00 . A A . 130 HIS HD1 1 1
18 38171 1 1 130 HIS HD2 H 36.445 2.851 5.297 1.00 . A A . 130 HIS HD2 1 1
18 38172 1 1 130 HIS HE1 H 32.950 3.568 7.586 1.00 . A A . 130 HIS HE1 1 1
18 38173 1 1 130 HIS HE2 H 34.691 4.583 6.066 1.00 . A A . 130 HIS HE2 1 1
18 38174 1 1 130 HIS N N 37.347 -1.525 6.135 1.00 . A A . 130 HIS N 1 1
18 38175 1 1 130 HIS ND1 N 33.938 1.762 7.016 1.00 . A A . 130 HIS ND1 1 1
18 38176 1 1 130 HIS NE2 N 34.728 3.654 6.397 1.00 . A A . 130 HIS NE2 1 1
18 38177 1 1 130 HIS O O 36.029 -1.535 8.601 1.00 . A A . 130 HIS O 1 1
18 38178 1 1 131 HIS C C 35.391 0.934 10.878 1.00 . A A . 131 HIS C 1 1
18 38179 1 1 131 HIS CA C 36.748 0.395 10.442 1.00 . A A . 131 HIS CA 1 1
18 38180 1 1 131 HIS CB C 37.861 1.139 11.180 1.00 . A A . 131 HIS CB 1 1
18 38181 1 1 131 HIS CD2 C 39.407 -0.796 11.936 1.00 . A A . 131 HIS CD2 1 1
18 38182 1 1 131 HIS CE1 C 41.259 -0.133 10.984 1.00 . A A . 131 HIS CE1 1 1
18 38183 1 1 131 HIS CG C 39.137 0.359 11.287 1.00 . A A . 131 HIS CG 1 1
18 38184 1 1 131 HIS H H 37.326 1.296 8.618 1.00 . A A . 131 HIS H 1 1
18 38185 1 1 131 HIS HA H 36.800 -0.649 10.708 1.00 . A A . 131 HIS HA 1 1
18 38186 1 1 131 HIS HB2 H 38.076 2.061 10.660 1.00 . A A . 131 HIS HB2 1 1
18 38187 1 1 131 HIS HB3 H 37.525 1.366 12.180 1.00 . A A . 131 HIS HB3 1 1
18 38188 1 1 131 HIS HD1 H 40.452 1.562 10.151 1.00 . A A . 131 HIS HD1 1 1
18 38189 1 1 131 HIS HD2 H 38.708 -1.384 12.510 1.00 . A A . 131 HIS HD2 1 1
18 38190 1 1 131 HIS HE1 H 42.290 -0.083 10.658 1.00 . A A . 131 HIS HE1 1 1
18 38191 1 1 131 HIS HE2 H 41.139 -1.973 11.868 1.00 . A A . 131 HIS HE2 1 1
18 38192 1 1 131 HIS N N 36.926 0.486 9.000 1.00 . A A . 131 HIS N 1 1
18 38193 1 1 131 HIS ND1 N 40.319 0.749 10.703 1.00 . A A . 131 HIS ND1 1 1
18 38194 1 1 131 HIS NE2 N 40.733 -1.083 11.731 1.00 . A A . 131 HIS NE2 1 1
18 38195 1 1 131 HIS O O 34.586 1.385 10.060 1.00 . A A . 131 HIS O 1 1
18 38196 1 1 132 HIS C C 34.207 1.950 14.137 1.00 . A A . 132 HIS C 1 1
18 38197 1 1 132 HIS CA C 33.909 1.328 12.780 1.00 . A A . 132 HIS CA 1 1
18 38198 1 1 132 HIS CB C 32.915 0.164 12.919 1.00 . A A . 132 HIS CB 1 1
18 38199 1 1 132 HIS CD2 C 33.781 -1.381 14.820 1.00 . A A . 132 HIS CD2 1 1
18 38200 1 1 132 HIS CE1 C 34.345 -3.102 13.593 1.00 . A A . 132 HIS CE1 1 1
18 38201 1 1 132 HIS CG C 33.496 -1.076 13.534 1.00 . A A . 132 HIS CG 1 1
18 38202 1 1 132 HIS H H 35.851 0.517 12.769 1.00 . A A . 132 HIS H 1 1
18 38203 1 1 132 HIS HA H 33.484 2.083 12.135 1.00 . A A . 132 HIS HA 1 1
18 38204 1 1 132 HIS HB2 H 32.090 0.481 13.538 1.00 . A A . 132 HIS HB2 1 1
18 38205 1 1 132 HIS HB3 H 32.541 -0.098 11.940 1.00 . A A . 132 HIS HB3 1 1
18 38206 1 1 132 HIS HD1 H 33.770 -2.265 11.811 1.00 . A A . 132 HIS HD1 1 1
18 38207 1 1 132 HIS HD2 H 33.622 -0.743 15.679 1.00 . A A . 132 HIS HD2 1 1
18 38208 1 1 132 HIS HE1 H 34.711 -4.069 13.287 1.00 . A A . 132 HIS HE1 1 1
18 38209 1 1 132 HIS HE2 H 34.848 -3.023 15.575 1.00 . A A . 132 HIS HE2 1 1
18 38210 1 1 132 HIS N N 35.154 0.871 12.180 1.00 . A A . 132 HIS N 1 1
18 38211 1 1 132 HIS ND1 N 33.859 -2.175 12.793 1.00 . A A . 132 HIS ND1 1 1
18 38212 1 1 132 HIS NE2 N 34.312 -2.647 14.832 1.00 . A A . 132 HIS NE2 1 1
18 38213 1 1 132 HIS O O 35.193 1.583 14.778 1.00 . A A . 132 HIS O 1 1
18 38214 1 1 133 HIS C C 32.320 4.027 16.476 1.00 . A A . 133 HIS C 1 1
18 38215 1 1 133 HIS CA C 33.627 3.612 15.803 1.00 . A A . 133 HIS CA 1 1
18 38216 1 1 133 HIS CB C 34.483 4.848 15.496 1.00 . A A . 133 HIS CB 1 1
18 38217 1 1 133 HIS CD2 C 36.125 5.023 17.493 1.00 . A A . 133 HIS CD2 1 1
18 38218 1 1 133 HIS CE1 C 35.490 6.967 18.271 1.00 . A A . 133 HIS CE1 1 1
18 38219 1 1 133 HIS CG C 35.115 5.464 16.707 1.00 . A A . 133 HIS CG 1 1
18 38220 1 1 133 HIS H H 32.537 3.053 14.071 1.00 . A A . 133 HIS H 1 1
18 38221 1 1 133 HIS HA H 34.173 2.963 16.470 1.00 . A A . 133 HIS HA 1 1
18 38222 1 1 133 HIS HB2 H 35.272 4.569 14.812 1.00 . A A . 133 HIS HB2 1 1
18 38223 1 1 133 HIS HB3 H 33.860 5.597 15.029 1.00 . A A . 133 HIS HB3 1 1
18 38224 1 1 133 HIS HD1 H 34.022 7.270 16.864 1.00 . A A . 133 HIS HD1 1 1
18 38225 1 1 133 HIS HD2 H 36.660 4.088 17.386 1.00 . A A . 133 HIS HD2 1 1
18 38226 1 1 133 HIS HE1 H 35.420 7.860 18.874 1.00 . A A . 133 HIS HE1 1 1
18 38227 1 1 133 HIS HE2 H 37.131 6.013 19.049 1.00 . A A . 133 HIS HE2 1 1
18 38228 1 1 133 HIS N N 33.365 2.874 14.575 1.00 . A A . 133 HIS N 1 1
18 38229 1 1 133 HIS ND1 N 34.740 6.684 17.222 1.00 . A A . 133 HIS ND1 1 1
18 38230 1 1 133 HIS NE2 N 36.339 5.975 18.457 1.00 . A A . 133 HIS NE2 1 1
18 38231 1 1 133 HIS O O 31.491 4.712 15.874 1.00 . A A . 133 HIS O 1 1
18 38232 1 1 134 HIS C C 31.206 3.747 19.979 1.00 . A A . 134 HIS C 1 1
18 38233 1 1 134 HIS CA C 30.944 3.923 18.485 1.00 . A A . 134 HIS CA 1 1
18 38234 1 1 134 HIS CB C 29.781 3.023 18.049 1.00 . A A . 134 HIS CB 1 1
18 38235 1 1 134 HIS CD2 C 27.498 4.241 18.198 1.00 . A A . 134 HIS CD2 1 1
18 38236 1 1 134 HIS CE1 C 26.793 3.387 20.089 1.00 . A A . 134 HIS CE1 1 1
18 38237 1 1 134 HIS CG C 28.459 3.400 18.647 1.00 . A A . 134 HIS CG 1 1
18 38238 1 1 134 HIS H H 32.849 3.061 18.145 1.00 . A A . 134 HIS H 1 1
18 38239 1 1 134 HIS HA H 30.687 4.954 18.292 1.00 . A A . 134 HIS HA 1 1
18 38240 1 1 134 HIS HB2 H 29.681 3.074 16.975 1.00 . A A . 134 HIS HB2 1 1
18 38241 1 1 134 HIS HB3 H 29.998 2.004 18.335 1.00 . A A . 134 HIS HB3 1 1
18 38242 1 1 134 HIS HD1 H 28.463 2.237 20.418 1.00 . A A . 134 HIS HD1 1 1
18 38243 1 1 134 HIS HD2 H 27.531 4.824 17.291 1.00 . A A . 134 HIS HD2 1 1
18 38244 1 1 134 HIS HE1 H 26.182 3.164 20.951 1.00 . A A . 134 HIS HE1 1 1
18 38245 1 1 134 HIS HE2 H 25.646 4.748 19.063 1.00 . A A . 134 HIS HE2 1 1
18 38246 1 1 134 HIS N N 32.144 3.606 17.721 1.00 . A A . 134 HIS N 1 1
18 38247 1 1 134 HIS ND1 N 27.987 2.883 19.835 1.00 . A A . 134 HIS ND1 1 1
18 38248 1 1 134 HIS NE2 N 26.476 4.213 19.112 1.00 . A A . 134 HIS NE2 1 1
18 38249 1 1 134 HIS O O 31.522 2.650 20.437 1.00 . A A . 134 HIS O 1 1
18 38250 1 1 135 HIS C C 30.345 5.841 22.818 1.00 . A A . 135 HIS C 1 1
18 38251 1 1 135 HIS CA C 31.234 4.786 22.175 1.00 . A A . 135 HIS CA 1 1
18 38252 1 1 135 HIS CB C 32.695 5.008 22.584 1.00 . A A . 135 HIS CB 1 1
18 38253 1 1 135 HIS CD2 C 33.441 3.927 24.832 1.00 . A A . 135 HIS CD2 1 1
18 38254 1 1 135 HIS CE1 C 32.938 5.586 26.172 1.00 . A A . 135 HIS CE1 1 1
18 38255 1 1 135 HIS CG C 32.928 4.922 24.069 1.00 . A A . 135 HIS CG 1 1
18 38256 1 1 135 HIS H H 30.896 5.698 20.293 1.00 . A A . 135 HIS H 1 1
18 38257 1 1 135 HIS HA H 30.917 3.810 22.509 1.00 . A A . 135 HIS HA 1 1
18 38258 1 1 135 HIS HB2 H 33.310 4.262 22.105 1.00 . A A . 135 HIS HB2 1 1
18 38259 1 1 135 HIS HB3 H 33.005 5.988 22.253 1.00 . A A . 135 HIS HB3 1 1
18 38260 1 1 135 HIS HD1 H 32.210 6.806 24.695 1.00 . A A . 135 HIS HD1 1 1
18 38261 1 1 135 HIS HD2 H 33.785 2.965 24.482 1.00 . A A . 135 HIS HD2 1 1
18 38262 1 1 135 HIS HE1 H 32.810 6.188 27.060 1.00 . A A . 135 HIS HE1 1 1
18 38263 1 1 135 HIS HE2 H 33.796 3.876 26.907 1.00 . A A . 135 HIS HE2 1 1
18 38264 1 1 135 HIS N N 31.089 4.832 20.727 1.00 . A A . 135 HIS N 1 1
18 38265 1 1 135 HIS ND1 N 32.623 5.947 24.942 1.00 . A A . 135 HIS ND1 1 1
18 38266 1 1 135 HIS NE2 N 33.433 4.367 26.132 1.00 . A A . 135 HIS NE2 1 1
18 38267 1 1 135 HIS O O 30.811 6.984 23.000 1.00 . A A . 135 HIS O 1 1
18 38268 1 1 135 HIS OXT O 29.179 5.525 23.135 1.00 . A A . 135 HIS OXT 1 1
19 38269 1 1 1 MET C C -1.695 -17.478 -9.531 1.00 . A A . 1 MET C 1 1
19 38270 1 1 1 MET CA C -2.636 -17.656 -8.346 1.00 . A A . 1 MET CA 1 1
19 38271 1 1 1 MET CB C -1.898 -18.349 -7.194 1.00 . A A . 1 MET CB 1 1
19 38272 1 1 1 MET CE C -4.123 -17.250 -3.842 1.00 . A A . 1 MET CE 1 1
19 38273 1 1 1 MET CG C -2.705 -18.421 -5.909 1.00 . A A . 1 MET CG 1 1
19 38274 1 1 1 MET H1 H -3.568 -19.399 -9.028 1.00 . A A . 1 MET H1 1 1
19 38275 1 1 1 MET H2 H -4.308 -17.967 -9.554 1.00 . A A . 1 MET H2 1 1
19 38276 1 1 1 MET H3 H -4.511 -18.486 -7.952 1.00 . A A . 1 MET H3 1 1
19 38277 1 1 1 MET HA H -2.963 -16.682 -8.018 1.00 . A A . 1 MET HA 1 1
19 38278 1 1 1 MET HB2 H -1.651 -19.355 -7.497 1.00 . A A . 1 MET HB2 1 1
19 38279 1 1 1 MET HB3 H -0.985 -17.807 -6.994 1.00 . A A . 1 MET HB3 1 1
19 38280 1 1 1 MET HE1 H -3.549 -17.876 -3.175 1.00 . A A . 1 MET HE1 1 1
19 38281 1 1 1 MET HE2 H -4.995 -17.790 -4.183 1.00 . A A . 1 MET HE2 1 1
19 38282 1 1 1 MET HE3 H -4.434 -16.356 -3.321 1.00 . A A . 1 MET HE3 1 1
19 38283 1 1 1 MET HG2 H -3.622 -18.957 -6.104 1.00 . A A . 1 MET HG2 1 1
19 38284 1 1 1 MET HG3 H -2.127 -18.956 -5.170 1.00 . A A . 1 MET HG3 1 1
19 38285 1 1 1 MET N N -3.836 -18.433 -8.745 1.00 . A A . 1 MET N 1 1
19 38286 1 1 1 MET O O -1.503 -16.364 -10.024 1.00 . A A . 1 MET O 1 1
19 38287 1 1 1 MET SD S -3.115 -16.793 -5.253 1.00 . A A . 1 MET SD 1 1
19 38288 1 1 2 ILE C C -0.992 -18.625 -12.435 1.00 . A A . 2 ILE C 1 1
19 38289 1 1 2 ILE CA C -0.209 -18.534 -11.130 1.00 . A A . 2 ILE CA 1 1
19 38290 1 1 2 ILE CB C 0.835 -19.669 -11.069 1.00 . A A . 2 ILE CB 1 1
19 38291 1 1 2 ILE CD1 C 2.301 -18.382 -9.422 1.00 . A A . 2 ILE CD1 1 1
19 38292 1 1 2 ILE CG1 C 1.554 -19.664 -9.716 1.00 . A A . 2 ILE CG1 1 1
19 38293 1 1 2 ILE CG2 C 1.837 -19.528 -12.206 1.00 . A A . 2 ILE CG2 1 1
19 38294 1 1 2 ILE H H -1.343 -19.447 -9.597 1.00 . A A . 2 ILE H 1 1
19 38295 1 1 2 ILE HA H 0.315 -17.588 -11.101 1.00 . A A . 2 ILE HA 1 1
19 38296 1 1 2 ILE HB H 0.318 -20.609 -11.190 1.00 . A A . 2 ILE HB 1 1
19 38297 1 1 2 ILE HD11 H 3.037 -18.210 -10.194 1.00 . A A . 2 ILE HD11 1 1
19 38298 1 1 2 ILE HD12 H 2.797 -18.467 -8.466 1.00 . A A . 2 ILE HD12 1 1
19 38299 1 1 2 ILE HD13 H 1.605 -17.556 -9.397 1.00 . A A . 2 ILE HD13 1 1
19 38300 1 1 2 ILE HG12 H 0.828 -19.810 -8.931 1.00 . A A . 2 ILE HG12 1 1
19 38301 1 1 2 ILE HG13 H 2.268 -20.474 -9.692 1.00 . A A . 2 ILE HG13 1 1
19 38302 1 1 2 ILE HG21 H 2.557 -20.330 -12.158 1.00 . A A . 2 ILE HG21 1 1
19 38303 1 1 2 ILE HG22 H 2.348 -18.580 -12.117 1.00 . A A . 2 ILE HG22 1 1
19 38304 1 1 2 ILE HG23 H 1.315 -19.567 -13.150 1.00 . A A . 2 ILE HG23 1 1
19 38305 1 1 2 ILE N N -1.125 -18.576 -10.005 1.00 . A A . 2 ILE N 1 1
19 38306 1 1 2 ILE O O -1.210 -19.708 -12.978 1.00 . A A . 2 ILE O 1 1
19 38307 1 1 3 MET C C -1.351 -17.266 -15.355 1.00 . A A . 3 MET C 1 1
19 38308 1 1 3 MET CA C -2.249 -17.415 -14.129 1.00 . A A . 3 MET CA 1 1
19 38309 1 1 3 MET CB C -3.246 -16.250 -14.046 1.00 . A A . 3 MET CB 1 1
19 38310 1 1 3 MET CE C -4.775 -13.641 -14.982 1.00 . A A . 3 MET CE 1 1
19 38311 1 1 3 MET CG C -2.582 -14.897 -13.839 1.00 . A A . 3 MET CG 1 1
19 38312 1 1 3 MET H H -1.267 -16.651 -12.414 1.00 . A A . 3 MET H 1 1
19 38313 1 1 3 MET HA H -2.800 -18.340 -14.210 1.00 . A A . 3 MET HA 1 1
19 38314 1 1 3 MET HB2 H -3.813 -16.208 -14.965 1.00 . A A . 3 MET HB2 1 1
19 38315 1 1 3 MET HB3 H -3.923 -16.426 -13.221 1.00 . A A . 3 MET HB3 1 1
19 38316 1 1 3 MET HE1 H -5.226 -14.619 -15.068 1.00 . A A . 3 MET HE1 1 1
19 38317 1 1 3 MET HE2 H -4.158 -13.451 -15.849 1.00 . A A . 3 MET HE2 1 1
19 38318 1 1 3 MET HE3 H -5.549 -12.891 -14.920 1.00 . A A . 3 MET HE3 1 1
19 38319 1 1 3 MET HG2 H -1.906 -14.972 -13.002 1.00 . A A . 3 MET HG2 1 1
19 38320 1 1 3 MET HG3 H -2.025 -14.643 -14.728 1.00 . A A . 3 MET HG3 1 1
19 38321 1 1 3 MET N N -1.454 -17.479 -12.908 1.00 . A A . 3 MET N 1 1
19 38322 1 1 3 MET O O -1.804 -17.422 -16.487 1.00 . A A . 3 MET O 1 1
19 38323 1 1 3 MET SD S -3.764 -13.578 -13.505 1.00 . A A . 3 MET SD 1 1
19 38324 1 1 4 VAL C C 0.433 -15.667 -17.122 1.00 . A A . 4 VAL C 1 1
19 38325 1 1 4 VAL CA C 0.911 -16.766 -16.170 1.00 . A A . 4 VAL CA 1 1
19 38326 1 1 4 VAL CB C 1.215 -18.068 -16.955 1.00 . A A . 4 VAL CB 1 1
19 38327 1 1 4 VAL CG1 C 2.389 -17.869 -17.912 1.00 . A A . 4 VAL CG1 1 1
19 38328 1 1 4 VAL CG2 C 1.500 -19.218 -15.996 1.00 . A A . 4 VAL CG2 1 1
19 38329 1 1 4 VAL H H 0.224 -16.899 -14.174 1.00 . A A . 4 VAL H 1 1
19 38330 1 1 4 VAL HA H 1.830 -16.435 -15.703 1.00 . A A . 4 VAL HA 1 1
19 38331 1 1 4 VAL HB H 0.343 -18.326 -17.538 1.00 . A A . 4 VAL HB 1 1
19 38332 1 1 4 VAL HG11 H 2.575 -18.786 -18.453 1.00 . A A . 4 VAL HG11 1 1
19 38333 1 1 4 VAL HG12 H 3.271 -17.595 -17.351 1.00 . A A . 4 VAL HG12 1 1
19 38334 1 1 4 VAL HG13 H 2.151 -17.083 -18.613 1.00 . A A . 4 VAL HG13 1 1
19 38335 1 1 4 VAL HG21 H 0.648 -19.367 -15.349 1.00 . A A . 4 VAL HG21 1 1
19 38336 1 1 4 VAL HG22 H 2.370 -18.985 -15.398 1.00 . A A . 4 VAL HG22 1 1
19 38337 1 1 4 VAL HG23 H 1.683 -20.121 -16.559 1.00 . A A . 4 VAL HG23 1 1
19 38338 1 1 4 VAL N N -0.070 -16.975 -15.106 1.00 . A A . 4 VAL N 1 1
19 38339 1 1 4 VAL O O 0.244 -15.880 -18.319 1.00 . A A . 4 VAL O 1 1
19 38340 1 1 5 SER C C 0.209 -12.072 -16.592 1.00 . A A . 5 SER C 1 1
19 38341 1 1 5 SER CA C -0.241 -13.336 -17.310 1.00 . A A . 5 SER CA 1 1
19 38342 1 1 5 SER CB C -1.763 -13.334 -17.480 1.00 . A A . 5 SER CB 1 1
19 38343 1 1 5 SER H H 0.319 -14.411 -15.579 1.00 . A A . 5 SER H 1 1
19 38344 1 1 5 SER HA H 0.229 -13.375 -18.281 1.00 . A A . 5 SER HA 1 1
19 38345 1 1 5 SER HB2 H -2.232 -13.269 -16.510 1.00 . A A . 5 SER HB2 1 1
19 38346 1 1 5 SER HB3 H -2.053 -12.485 -18.079 1.00 . A A . 5 SER HB3 1 1
19 38347 1 1 5 SER HG H -1.436 -14.995 -18.472 1.00 . A A . 5 SER HG 1 1
19 38348 1 1 5 SER N N 0.194 -14.500 -16.553 1.00 . A A . 5 SER N 1 1
19 38349 1 1 5 SER O O -0.400 -11.659 -15.603 1.00 . A A . 5 SER O 1 1
19 38350 1 1 5 SER OG O -2.204 -14.521 -18.122 1.00 . A A . 5 SER OG 1 1
19 38351 1 1 6 GLY C C 2.733 -9.535 -17.375 1.00 . A A . 6 GLY C 1 1
19 38352 1 1 6 GLY CA C 1.848 -10.313 -16.433 1.00 . A A . 6 GLY CA 1 1
19 38353 1 1 6 GLY H H 1.732 -11.856 -17.867 1.00 . A A . 6 GLY H 1 1
19 38354 1 1 6 GLY HA2 H 1.039 -9.677 -16.105 1.00 . A A . 6 GLY HA2 1 1
19 38355 1 1 6 GLY HA3 H 2.431 -10.615 -15.577 1.00 . A A . 6 GLY HA3 1 1
19 38356 1 1 6 GLY N N 1.298 -11.490 -17.069 1.00 . A A . 6 GLY N 1 1
19 38357 1 1 6 GLY O O 2.809 -9.853 -18.565 1.00 . A A . 6 GLY O 1 1
19 38358 1 1 7 CYS C C 5.264 -6.927 -16.818 1.00 . A A . 7 CYS C 1 1
19 38359 1 1 7 CYS CA C 4.245 -7.669 -17.668 1.00 . A A . 7 CYS CA 1 1
19 38360 1 1 7 CYS CB C 3.374 -6.668 -18.425 1.00 . A A . 7 CYS CB 1 1
19 38361 1 1 7 CYS H H 3.328 -8.339 -15.887 1.00 . A A . 7 CYS H 1 1
19 38362 1 1 7 CYS HA H 4.766 -8.293 -18.380 1.00 . A A . 7 CYS HA 1 1
19 38363 1 1 7 CYS HB2 H 4.009 -5.914 -18.863 1.00 . A A . 7 CYS HB2 1 1
19 38364 1 1 7 CYS HB3 H 2.848 -7.189 -19.211 1.00 . A A . 7 CYS HB3 1 1
19 38365 1 1 7 CYS HG H 2.732 -5.431 -16.267 1.00 . A A . 7 CYS HG 1 1
19 38366 1 1 7 CYS N N 3.404 -8.522 -16.852 1.00 . A A . 7 CYS N 1 1
19 38367 1 1 7 CYS O O 5.280 -7.063 -15.599 1.00 . A A . 7 CYS O 1 1
19 38368 1 1 7 CYS SG S 2.142 -5.823 -17.399 1.00 . A A . 7 CYS SG 1 1
19 38369 1 1 8 GLN C C 7.370 -4.149 -17.872 1.00 . A A . 8 GLN C 1 1
19 38370 1 1 8 GLN CA C 7.028 -5.223 -16.857 1.00 . A A . 8 GLN CA 1 1
19 38371 1 1 8 GLN CB C 8.307 -5.873 -16.312 1.00 . A A . 8 GLN CB 1 1
19 38372 1 1 8 GLN CD C 9.491 -6.759 -14.258 1.00 . A A . 8 GLN CD 1 1
19 38373 1 1 8 GLN CG C 8.169 -6.364 -14.882 1.00 . A A . 8 GLN CG 1 1
19 38374 1 1 8 GLN H H 6.183 -6.289 -18.467 1.00 . A A . 8 GLN H 1 1
19 38375 1 1 8 GLN HA H 6.488 -4.764 -16.040 1.00 . A A . 8 GLN HA 1 1
19 38376 1 1 8 GLN HB2 H 8.565 -6.716 -16.937 1.00 . A A . 8 GLN HB2 1 1
19 38377 1 1 8 GLN HB3 H 9.110 -5.152 -16.345 1.00 . A A . 8 GLN HB3 1 1
19 38378 1 1 8 GLN HE21 H 8.827 -6.178 -12.475 1.00 . A A . 8 GLN HE21 1 1
19 38379 1 1 8 GLN HE22 H 10.448 -6.797 -12.517 1.00 . A A . 8 GLN HE22 1 1
19 38380 1 1 8 GLN HG2 H 7.731 -5.577 -14.288 1.00 . A A . 8 GLN HG2 1 1
19 38381 1 1 8 GLN HG3 H 7.514 -7.224 -14.875 1.00 . A A . 8 GLN HG3 1 1
19 38382 1 1 8 GLN N N 6.135 -6.186 -17.490 1.00 . A A . 8 GLN N 1 1
19 38383 1 1 8 GLN NE2 N 9.603 -6.560 -12.955 1.00 . A A . 8 GLN NE2 1 1
19 38384 1 1 8 GLN O O 8.408 -4.203 -18.530 1.00 . A A . 8 GLN O 1 1
19 38385 1 1 8 GLN OE1 O 10.406 -7.223 -14.937 1.00 . A A . 8 GLN OE1 1 1
19 38386 1 1 9 GLN C C 6.948 -0.835 -18.421 1.00 . A A . 9 GLN C 1 1
19 38387 1 1 9 GLN CA C 6.587 -2.174 -19.046 1.00 . A A . 9 GLN CA 1 1
19 38388 1 1 9 GLN CB C 5.278 -2.059 -19.835 1.00 . A A . 9 GLN CB 1 1
19 38389 1 1 9 GLN CD C 3.976 -0.876 -21.641 1.00 . A A . 9 GLN CD 1 1
19 38390 1 1 9 GLN CG C 5.245 -0.897 -20.814 1.00 . A A . 9 GLN CG 1 1
19 38391 1 1 9 GLN H H 5.669 -3.192 -17.435 1.00 . A A . 9 GLN H 1 1
19 38392 1 1 9 GLN HA H 7.378 -2.470 -19.720 1.00 . A A . 9 GLN HA 1 1
19 38393 1 1 9 GLN HB2 H 5.128 -2.972 -20.392 1.00 . A A . 9 GLN HB2 1 1
19 38394 1 1 9 GLN HB3 H 4.461 -1.937 -19.139 1.00 . A A . 9 GLN HB3 1 1
19 38395 1 1 9 GLN HE21 H 4.931 0.048 -23.111 1.00 . A A . 9 GLN HE21 1 1
19 38396 1 1 9 GLN HE22 H 3.257 -0.312 -23.406 1.00 . A A . 9 GLN HE22 1 1
19 38397 1 1 9 GLN HG2 H 5.313 0.027 -20.262 1.00 . A A . 9 GLN HG2 1 1
19 38398 1 1 9 GLN HG3 H 6.091 -0.981 -21.481 1.00 . A A . 9 GLN HG3 1 1
19 38399 1 1 9 GLN N N 6.460 -3.202 -18.030 1.00 . A A . 9 GLN N 1 1
19 38400 1 1 9 GLN NE2 N 4.062 -0.321 -22.835 1.00 . A A . 9 GLN NE2 1 1
19 38401 1 1 9 GLN O O 6.122 -0.200 -17.765 1.00 . A A . 9 GLN O 1 1
19 38402 1 1 9 GLN OE1 O 2.920 -1.341 -21.202 1.00 . A A . 9 GLN OE1 1 1
19 38403 1 1 10 GLN C C 7.944 1.957 -19.013 1.00 . A A . 10 GLN C 1 1
19 38404 1 1 10 GLN CA C 8.641 0.888 -18.184 1.00 . A A . 10 GLN CA 1 1
19 38405 1 1 10 GLN CB C 10.165 1.036 -18.315 1.00 . A A . 10 GLN CB 1 1
19 38406 1 1 10 GLN CD C 11.285 -1.223 -17.972 1.00 . A A . 10 GLN CD 1 1
19 38407 1 1 10 GLN CG C 10.964 0.139 -17.381 1.00 . A A . 10 GLN CG 1 1
19 38408 1 1 10 GLN H H 8.841 -1.038 -19.032 1.00 . A A . 10 GLN H 1 1
19 38409 1 1 10 GLN HA H 8.361 1.014 -17.149 1.00 . A A . 10 GLN HA 1 1
19 38410 1 1 10 GLN HB2 H 10.450 0.801 -19.330 1.00 . A A . 10 GLN HB2 1 1
19 38411 1 1 10 GLN HB3 H 10.431 2.062 -18.107 1.00 . A A . 10 GLN HB3 1 1
19 38412 1 1 10 GLN HE21 H 12.918 -1.341 -16.845 1.00 . A A . 10 GLN HE21 1 1
19 38413 1 1 10 GLN HE22 H 12.614 -2.702 -17.873 1.00 . A A . 10 GLN HE22 1 1
19 38414 1 1 10 GLN HG2 H 11.893 0.633 -17.141 1.00 . A A . 10 GLN HG2 1 1
19 38415 1 1 10 GLN HG3 H 10.396 -0.007 -16.472 1.00 . A A . 10 GLN HG3 1 1
19 38416 1 1 10 GLN N N 8.196 -0.428 -18.608 1.00 . A A . 10 GLN N 1 1
19 38417 1 1 10 GLN NE2 N 12.383 -1.811 -17.521 1.00 . A A . 10 GLN NE2 1 1
19 38418 1 1 10 GLN O O 8.215 2.103 -20.206 1.00 . A A . 10 GLN O 1 1
19 38419 1 1 10 GLN OE1 O 10.555 -1.745 -18.817 1.00 . A A . 10 GLN OE1 1 1
19 38420 1 1 11 LYS C C 7.158 4.899 -19.426 1.00 . A A . 11 LYS C 1 1
19 38421 1 1 11 LYS CA C 6.270 3.714 -19.075 1.00 . A A . 11 LYS CA 1 1
19 38422 1 1 11 LYS CB C 5.089 4.198 -18.224 1.00 . A A . 11 LYS CB 1 1
19 38423 1 1 11 LYS CD C 2.817 3.624 -17.290 1.00 . A A . 11 LYS CD 1 1
19 38424 1 1 11 LYS CE C 2.947 4.631 -16.154 1.00 . A A . 11 LYS CE 1 1
19 38425 1 1 11 LYS CG C 4.166 3.085 -17.752 1.00 . A A . 11 LYS CG 1 1
19 38426 1 1 11 LYS H H 6.881 2.534 -17.423 1.00 . A A . 11 LYS H 1 1
19 38427 1 1 11 LYS HA H 5.891 3.280 -19.988 1.00 . A A . 11 LYS HA 1 1
19 38428 1 1 11 LYS HB2 H 5.473 4.709 -17.355 1.00 . A A . 11 LYS HB2 1 1
19 38429 1 1 11 LYS HB3 H 4.504 4.894 -18.808 1.00 . A A . 11 LYS HB3 1 1
19 38430 1 1 11 LYS HD2 H 2.332 4.106 -18.125 1.00 . A A . 11 LYS HD2 1 1
19 38431 1 1 11 LYS HD3 H 2.210 2.794 -16.956 1.00 . A A . 11 LYS HD3 1 1
19 38432 1 1 11 LYS HE2 H 3.650 5.395 -16.450 1.00 . A A . 11 LYS HE2 1 1
19 38433 1 1 11 LYS HE3 H 1.980 5.085 -15.981 1.00 . A A . 11 LYS HE3 1 1
19 38434 1 1 11 LYS HG2 H 4.003 2.395 -18.565 1.00 . A A . 11 LYS HG2 1 1
19 38435 1 1 11 LYS HG3 H 4.636 2.571 -16.929 1.00 . A A . 11 LYS HG3 1 1
19 38436 1 1 11 LYS HZ1 H 3.226 4.648 -14.083 1.00 . A A . 11 LYS HZ1 1 1
19 38437 1 1 11 LYS HZ2 H 4.450 3.838 -14.928 1.00 . A A . 11 LYS HZ2 1 1
19 38438 1 1 11 LYS HZ3 H 2.937 3.102 -14.722 1.00 . A A . 11 LYS HZ3 1 1
19 38439 1 1 11 LYS N N 7.036 2.688 -18.381 1.00 . A A . 11 LYS N 1 1
19 38440 1 1 11 LYS NZ N 3.424 4.011 -14.887 1.00 . A A . 11 LYS NZ 1 1
19 38441 1 1 11 LYS O O 6.877 5.631 -20.376 1.00 . A A . 11 LYS O 1 1
19 38442 1 1 12 GLU C C 8.352 7.507 -18.612 1.00 . A A . 12 GLU C 1 1
19 38443 1 1 12 GLU CA C 9.133 6.214 -18.810 1.00 . A A . 12 GLU CA 1 1
19 38444 1 1 12 GLU CB C 9.828 6.170 -20.173 1.00 . A A . 12 GLU CB 1 1
19 38445 1 1 12 GLU CD C 11.476 4.934 -21.648 1.00 . A A . 12 GLU CD 1 1
19 38446 1 1 12 GLU CG C 10.719 4.952 -20.337 1.00 . A A . 12 GLU CG 1 1
19 38447 1 1 12 GLU H H 8.414 4.420 -17.936 1.00 . A A . 12 GLU H 1 1
19 38448 1 1 12 GLU HA H 9.882 6.146 -18.034 1.00 . A A . 12 GLU HA 1 1
19 38449 1 1 12 GLU HB2 H 9.076 6.154 -20.950 1.00 . A A . 12 GLU HB2 1 1
19 38450 1 1 12 GLU HB3 H 10.435 7.056 -20.286 1.00 . A A . 12 GLU HB3 1 1
19 38451 1 1 12 GLU HG2 H 11.435 4.939 -19.530 1.00 . A A . 12 GLU HG2 1 1
19 38452 1 1 12 GLU HG3 H 10.104 4.066 -20.281 1.00 . A A . 12 GLU HG3 1 1
19 38453 1 1 12 GLU N N 8.229 5.075 -18.648 1.00 . A A . 12 GLU N 1 1
19 38454 1 1 12 GLU O O 8.582 8.520 -19.274 1.00 . A A . 12 GLU O 1 1
19 38455 1 1 12 GLU OE1 O 12.571 5.534 -21.713 1.00 . A A . 12 GLU OE1 1 1
19 38456 1 1 12 GLU OE2 O 10.994 4.300 -22.609 1.00 . A A . 12 GLU OE2 1 1
19 38457 1 1 13 GLU C C 7.182 9.311 -16.175 1.00 . A A . 13 GLU C 1 1
19 38458 1 1 13 GLU CA C 6.551 8.519 -17.310 1.00 . A A . 13 GLU CA 1 1
19 38459 1 1 13 GLU CB C 5.209 7.916 -16.876 1.00 . A A . 13 GLU CB 1 1
19 38460 1 1 13 GLU CD C 3.014 8.167 -15.692 1.00 . A A . 13 GLU CD 1 1
19 38461 1 1 13 GLU CG C 4.200 8.891 -16.300 1.00 . A A . 13 GLU CG 1 1
19 38462 1 1 13 GLU H H 7.356 6.600 -17.166 1.00 . A A . 13 GLU H 1 1
19 38463 1 1 13 GLU HA H 6.411 9.156 -18.171 1.00 . A A . 13 GLU HA 1 1
19 38464 1 1 13 GLU HB2 H 4.756 7.443 -17.733 1.00 . A A . 13 GLU HB2 1 1
19 38465 1 1 13 GLU HB3 H 5.405 7.157 -16.130 1.00 . A A . 13 GLU HB3 1 1
19 38466 1 1 13 GLU HG2 H 4.681 9.482 -15.534 1.00 . A A . 13 GLU HG2 1 1
19 38467 1 1 13 GLU HG3 H 3.846 9.539 -17.090 1.00 . A A . 13 GLU HG3 1 1
19 38468 1 1 13 GLU N N 7.433 7.431 -17.667 1.00 . A A . 13 GLU N 1 1
19 38469 1 1 13 GLU O O 8.047 8.793 -15.472 1.00 . A A . 13 GLU O 1 1
19 38470 1 1 13 GLU OE1 O 3.091 7.786 -14.504 1.00 . A A . 13 GLU OE1 1 1
19 38471 1 1 13 GLU OE2 O 2.016 7.949 -16.409 1.00 . A A . 13 GLU OE2 1 1
19 38472 1 1 14 THR C C 6.442 10.960 -13.645 1.00 . A A . 14 THR C 1 1
19 38473 1 1 14 THR CA C 7.210 11.378 -14.898 1.00 . A A . 14 THR CA 1 1
19 38474 1 1 14 THR CB C 6.990 12.879 -15.172 1.00 . A A . 14 THR CB 1 1
19 38475 1 1 14 THR CG2 C 7.655 13.729 -14.099 1.00 . A A . 14 THR CG2 1 1
19 38476 1 1 14 THR H H 6.148 10.931 -16.671 1.00 . A A . 14 THR H 1 1
19 38477 1 1 14 THR HA H 8.265 11.203 -14.742 1.00 . A A . 14 THR HA 1 1
19 38478 1 1 14 THR HB H 5.926 13.083 -15.166 1.00 . A A . 14 THR HB 1 1
19 38479 1 1 14 THR HG1 H 8.331 12.709 -16.613 1.00 . A A . 14 THR HG1 1 1
19 38480 1 1 14 THR HG21 H 7.234 13.484 -13.135 1.00 . A A . 14 THR HG21 1 1
19 38481 1 1 14 THR HG22 H 7.487 14.773 -14.309 1.00 . A A . 14 THR HG22 1 1
19 38482 1 1 14 THR HG23 H 8.717 13.528 -14.089 1.00 . A A . 14 THR HG23 1 1
19 38483 1 1 14 THR N N 6.772 10.560 -16.022 1.00 . A A . 14 THR N 1 1
19 38484 1 1 14 THR O O 5.287 11.335 -13.454 1.00 . A A . 14 THR O 1 1
19 38485 1 1 14 THR OG1 O 7.529 13.221 -16.457 1.00 . A A . 14 THR OG1 1 1
19 38486 1 1 15 PRO C C 6.521 10.188 -10.354 1.00 . A A . 15 PRO C 1 1
19 38487 1 1 15 PRO CA C 6.402 9.480 -11.698 1.00 . A A . 15 PRO CA 1 1
19 38488 1 1 15 PRO CB C 7.157 8.159 -11.664 1.00 . A A . 15 PRO CB 1 1
19 38489 1 1 15 PRO CD C 8.506 9.834 -12.793 1.00 . A A . 15 PRO CD 1 1
19 38490 1 1 15 PRO CG C 8.555 8.485 -12.109 1.00 . A A . 15 PRO CG 1 1
19 38491 1 1 15 PRO HA H 5.364 9.298 -11.924 1.00 . A A . 15 PRO HA 1 1
19 38492 1 1 15 PRO HB2 H 7.147 7.766 -10.658 1.00 . A A . 15 PRO HB2 1 1
19 38493 1 1 15 PRO HB3 H 6.686 7.456 -12.335 1.00 . A A . 15 PRO HB3 1 1
19 38494 1 1 15 PRO HD2 H 9.073 10.563 -12.232 1.00 . A A . 15 PRO HD2 1 1
19 38495 1 1 15 PRO HD3 H 8.879 9.759 -13.804 1.00 . A A . 15 PRO HD3 1 1
19 38496 1 1 15 PRO HG2 H 9.209 8.529 -11.250 1.00 . A A . 15 PRO HG2 1 1
19 38497 1 1 15 PRO HG3 H 8.901 7.732 -12.800 1.00 . A A . 15 PRO HG3 1 1
19 38498 1 1 15 PRO N N 7.075 10.160 -12.783 1.00 . A A . 15 PRO N 1 1
19 38499 1 1 15 PRO O O 7.605 10.602 -9.943 1.00 . A A . 15 PRO O 1 1
19 38500 1 1 16 PHE C C 5.167 9.700 -7.311 1.00 . A A . 16 PHE C 1 1
19 38501 1 1 16 PHE CA C 5.401 10.835 -8.307 1.00 . A A . 16 PHE CA 1 1
19 38502 1 1 16 PHE CB C 4.336 11.930 -8.135 1.00 . A A . 16 PHE CB 1 1
19 38503 1 1 16 PHE CD1 C 2.150 10.983 -7.329 1.00 . A A . 16 PHE CD1 1 1
19 38504 1 1 16 PHE CD2 C 2.351 11.563 -9.634 1.00 . A A . 16 PHE CD2 1 1
19 38505 1 1 16 PHE CE1 C 0.843 10.579 -7.542 1.00 . A A . 16 PHE CE1 1 1
19 38506 1 1 16 PHE CE2 C 1.046 11.163 -9.852 1.00 . A A . 16 PHE CE2 1 1
19 38507 1 1 16 PHE CG C 2.919 11.478 -8.373 1.00 . A A . 16 PHE CG 1 1
19 38508 1 1 16 PHE CZ C 0.290 10.670 -8.805 1.00 . A A . 16 PHE CZ 1 1
19 38509 1 1 16 PHE H H 4.547 10.070 -10.084 1.00 . A A . 16 PHE H 1 1
19 38510 1 1 16 PHE HA H 6.376 11.264 -8.122 1.00 . A A . 16 PHE HA 1 1
19 38511 1 1 16 PHE HB2 H 4.390 12.314 -7.128 1.00 . A A . 16 PHE HB2 1 1
19 38512 1 1 16 PHE HB3 H 4.546 12.733 -8.826 1.00 . A A . 16 PHE HB3 1 1
19 38513 1 1 16 PHE HD1 H 2.580 10.911 -6.342 1.00 . A A . 16 PHE HD1 1 1
19 38514 1 1 16 PHE HD2 H 2.941 11.943 -10.455 1.00 . A A . 16 PHE HD2 1 1
19 38515 1 1 16 PHE HE1 H 0.257 10.195 -6.720 1.00 . A A . 16 PHE HE1 1 1
19 38516 1 1 16 PHE HE2 H 0.617 11.237 -10.840 1.00 . A A . 16 PHE HE2 1 1
19 38517 1 1 16 PHE HZ H -0.735 10.356 -8.974 1.00 . A A . 16 PHE HZ 1 1
19 38518 1 1 16 PHE N N 5.399 10.315 -9.665 1.00 . A A . 16 PHE N 1 1
19 38519 1 1 16 PHE O O 5.372 9.857 -6.117 1.00 . A A . 16 PHE O 1 1
19 38520 1 1 17 TYR C C 5.437 6.295 -7.035 1.00 . A A . 17 TYR C 1 1
19 38521 1 1 17 TYR CA C 4.389 7.412 -6.985 1.00 . A A . 17 TYR CA 1 1
19 38522 1 1 17 TYR CB C 3.012 6.870 -7.395 1.00 . A A . 17 TYR CB 1 1
19 38523 1 1 17 TYR CD1 C 2.653 7.618 -9.790 1.00 . A A . 17 TYR CD1 1 1
19 38524 1 1 17 TYR CD2 C 2.915 5.287 -9.366 1.00 . A A . 17 TYR CD2 1 1
19 38525 1 1 17 TYR CE1 C 2.511 7.361 -11.140 1.00 . A A . 17 TYR CE1 1 1
19 38526 1 1 17 TYR CE2 C 2.775 5.024 -10.716 1.00 . A A . 17 TYR CE2 1 1
19 38527 1 1 17 TYR CG C 2.861 6.587 -8.879 1.00 . A A . 17 TYR CG 1 1
19 38528 1 1 17 TYR CZ C 2.571 6.063 -11.598 1.00 . A A . 17 TYR CZ 1 1
19 38529 1 1 17 TYR H H 4.636 8.467 -8.790 1.00 . A A . 17 TYR H 1 1
19 38530 1 1 17 TYR HA H 4.326 7.768 -5.969 1.00 . A A . 17 TYR HA 1 1
19 38531 1 1 17 TYR HB2 H 2.836 5.949 -6.871 1.00 . A A . 17 TYR HB2 1 1
19 38532 1 1 17 TYR HB3 H 2.256 7.587 -7.115 1.00 . A A . 17 TYR HB3 1 1
19 38533 1 1 17 TYR HD1 H 2.608 8.635 -9.428 1.00 . A A . 17 TYR HD1 1 1
19 38534 1 1 17 TYR HD2 H 3.074 4.473 -8.674 1.00 . A A . 17 TYR HD2 1 1
19 38535 1 1 17 TYR HE1 H 2.350 8.178 -11.829 1.00 . A A . 17 TYR HE1 1 1
19 38536 1 1 17 TYR HE2 H 2.824 4.007 -11.075 1.00 . A A . 17 TYR HE2 1 1
19 38537 1 1 17 TYR HH H 2.712 6.587 -13.456 1.00 . A A . 17 TYR HH 1 1
19 38538 1 1 17 TYR N N 4.740 8.548 -7.825 1.00 . A A . 17 TYR N 1 1
19 38539 1 1 17 TYR O O 5.299 5.293 -6.346 1.00 . A A . 17 TYR O 1 1
19 38540 1 1 17 TYR OH O 2.426 5.805 -12.942 1.00 . A A . 17 TYR OH 1 1
19 38541 1 1 18 TYR C C 8.524 5.397 -6.840 1.00 . A A . 18 TYR C 1 1
19 38542 1 1 18 TYR CA C 7.526 5.446 -7.999 1.00 . A A . 18 TYR CA 1 1
19 38543 1 1 18 TYR CB C 8.303 5.694 -9.288 1.00 . A A . 18 TYR CB 1 1
19 38544 1 1 18 TYR CD1 C 6.321 4.913 -10.661 1.00 . A A . 18 TYR CD1 1 1
19 38545 1 1 18 TYR CD2 C 8.495 4.737 -11.616 1.00 . A A . 18 TYR CD2 1 1
19 38546 1 1 18 TYR CE1 C 5.770 4.388 -11.816 1.00 . A A . 18 TYR CE1 1 1
19 38547 1 1 18 TYR CE2 C 7.952 4.209 -12.770 1.00 . A A . 18 TYR CE2 1 1
19 38548 1 1 18 TYR CG C 7.691 5.096 -10.540 1.00 . A A . 18 TYR CG 1 1
19 38549 1 1 18 TYR CZ C 6.588 4.039 -12.867 1.00 . A A . 18 TYR CZ 1 1
19 38550 1 1 18 TYR H H 6.611 7.344 -8.265 1.00 . A A . 18 TYR H 1 1
19 38551 1 1 18 TYR HA H 7.026 4.494 -8.068 1.00 . A A . 18 TYR HA 1 1
19 38552 1 1 18 TYR HB2 H 8.387 6.760 -9.445 1.00 . A A . 18 TYR HB2 1 1
19 38553 1 1 18 TYR HB3 H 9.289 5.281 -9.171 1.00 . A A . 18 TYR HB3 1 1
19 38554 1 1 18 TYR HD1 H 5.679 5.188 -9.838 1.00 . A A . 18 TYR HD1 1 1
19 38555 1 1 18 TYR HD2 H 9.564 4.869 -11.535 1.00 . A A . 18 TYR HD2 1 1
19 38556 1 1 18 TYR HE1 H 4.703 4.254 -11.891 1.00 . A A . 18 TYR HE1 1 1
19 38557 1 1 18 TYR HE2 H 8.596 3.937 -13.592 1.00 . A A . 18 TYR HE2 1 1
19 38558 1 1 18 TYR HH H 6.600 2.800 -14.346 1.00 . A A . 18 TYR HH 1 1
19 38559 1 1 18 TYR N N 6.499 6.484 -7.813 1.00 . A A . 18 TYR N 1 1
19 38560 1 1 18 TYR O O 9.664 4.963 -7.015 1.00 . A A . 18 TYR O 1 1
19 38561 1 1 18 TYR OH O 6.040 3.527 -14.023 1.00 . A A . 18 TYR OH 1 1
19 38562 1 1 19 GLY C C 8.592 5.065 -3.365 1.00 . A A . 19 GLY C 1 1
19 38563 1 1 19 GLY CA C 9.018 5.912 -4.546 1.00 . A A . 19 GLY CA 1 1
19 38564 1 1 19 GLY H H 7.160 6.037 -5.547 1.00 . A A . 19 GLY H 1 1
19 38565 1 1 19 GLY HA2 H 9.996 5.590 -4.871 1.00 . A A . 19 GLY HA2 1 1
19 38566 1 1 19 GLY HA3 H 9.078 6.943 -4.231 1.00 . A A . 19 GLY HA3 1 1
19 38567 1 1 19 GLY N N 8.103 5.821 -5.665 1.00 . A A . 19 GLY N 1 1
19 38568 1 1 19 GLY O O 7.741 4.183 -3.492 1.00 . A A . 19 GLY O 1 1
19 38569 1 1 20 THR C C 8.154 5.579 -0.043 1.00 . A A . 20 THR C 1 1
19 38570 1 1 20 THR CA C 8.865 4.629 -0.994 1.00 . A A . 20 THR CA 1 1
19 38571 1 1 20 THR CB C 10.128 4.074 -0.317 1.00 . A A . 20 THR CB 1 1
19 38572 1 1 20 THR CG2 C 9.773 3.163 0.847 1.00 . A A . 20 THR CG2 1 1
19 38573 1 1 20 THR H H 9.891 6.018 -2.194 1.00 . A A . 20 THR H 1 1
19 38574 1 1 20 THR HA H 8.208 3.806 -1.235 1.00 . A A . 20 THR HA 1 1
19 38575 1 1 20 THR HB H 10.715 4.900 0.054 1.00 . A A . 20 THR HB 1 1
19 38576 1 1 20 THR HG1 H 10.431 3.341 -2.118 1.00 . A A . 20 THR HG1 1 1
19 38577 1 1 20 THR HG21 H 9.179 3.710 1.564 1.00 . A A . 20 THR HG21 1 1
19 38578 1 1 20 THR HG22 H 10.681 2.815 1.321 1.00 . A A . 20 THR HG22 1 1
19 38579 1 1 20 THR HG23 H 9.211 2.317 0.484 1.00 . A A . 20 THR HG23 1 1
19 38580 1 1 20 THR N N 9.200 5.325 -2.220 1.00 . A A . 20 THR N 1 1
19 38581 1 1 20 THR O O 8.660 6.662 0.259 1.00 . A A . 20 THR O 1 1
19 38582 1 1 20 THR OG1 O 10.897 3.344 -1.278 1.00 . A A . 20 THR OG1 1 1
19 38583 1 1 21 TRP C C 6.071 5.525 2.669 1.00 . A A . 21 TRP C 1 1
19 38584 1 1 21 TRP CA C 6.167 6.047 1.243 1.00 . A A . 21 TRP CA 1 1
19 38585 1 1 21 TRP CB C 4.784 6.197 0.621 1.00 . A A . 21 TRP CB 1 1
19 38586 1 1 21 TRP CD1 C 4.806 6.138 -1.939 1.00 . A A . 21 TRP CD1 1 1
19 38587 1 1 21 TRP CD2 C 4.943 8.193 -1.063 1.00 . A A . 21 TRP CD2 1 1
19 38588 1 1 21 TRP CE2 C 4.972 8.301 -2.464 1.00 . A A . 21 TRP CE2 1 1
19 38589 1 1 21 TRP CE3 C 5.013 9.358 -0.293 1.00 . A A . 21 TRP CE3 1 1
19 38590 1 1 21 TRP CG C 4.834 6.801 -0.747 1.00 . A A . 21 TRP CG 1 1
19 38591 1 1 21 TRP CH2 C 5.143 10.653 -2.337 1.00 . A A . 21 TRP CH2 1 1
19 38592 1 1 21 TRP CZ2 C 5.074 9.528 -3.113 1.00 . A A . 21 TRP CZ2 1 1
19 38593 1 1 21 TRP CZ3 C 5.112 10.577 -0.939 1.00 . A A . 21 TRP CZ3 1 1
19 38594 1 1 21 TRP H H 6.655 4.281 0.192 1.00 . A A . 21 TRP H 1 1
19 38595 1 1 21 TRP HA H 6.642 7.016 1.265 1.00 . A A . 21 TRP HA 1 1
19 38596 1 1 21 TRP HB2 H 4.321 5.225 0.544 1.00 . A A . 21 TRP HB2 1 1
19 38597 1 1 21 TRP HB3 H 4.179 6.835 1.248 1.00 . A A . 21 TRP HB3 1 1
19 38598 1 1 21 TRP HD1 H 4.728 5.065 -2.038 1.00 . A A . 21 TRP HD1 1 1
19 38599 1 1 21 TRP HE1 H 4.884 6.800 -3.930 1.00 . A A . 21 TRP HE1 1 1
19 38600 1 1 21 TRP HE3 H 4.991 9.317 0.786 1.00 . A A . 21 TRP HE3 1 1
19 38601 1 1 21 TRP HH2 H 5.221 11.626 -2.800 1.00 . A A . 21 TRP HH2 1 1
19 38602 1 1 21 TRP HZ2 H 5.098 9.605 -4.190 1.00 . A A . 21 TRP HZ2 1 1
19 38603 1 1 21 TRP HZ3 H 5.170 11.488 -0.361 1.00 . A A . 21 TRP HZ3 1 1
19 38604 1 1 21 TRP N N 6.984 5.181 0.417 1.00 . A A . 21 TRP N 1 1
19 38605 1 1 21 TRP NE1 N 4.887 7.032 -2.977 1.00 . A A . 21 TRP NE1 1 1
19 38606 1 1 21 TRP O O 5.888 4.331 2.901 1.00 . A A . 21 TRP O 1 1
19 38607 1 1 22 ASP C C 4.752 6.194 5.571 1.00 . A A . 22 ASP C 1 1
19 38608 1 1 22 ASP CA C 6.176 6.140 5.028 1.00 . A A . 22 ASP CA 1 1
19 38609 1 1 22 ASP CB C 7.047 7.150 5.779 1.00 . A A . 22 ASP CB 1 1
19 38610 1 1 22 ASP CG C 6.742 7.212 7.262 1.00 . A A . 22 ASP CG 1 1
19 38611 1 1 22 ASP H H 6.376 7.372 3.328 1.00 . A A . 22 ASP H 1 1
19 38612 1 1 22 ASP HA H 6.576 5.149 5.180 1.00 . A A . 22 ASP HA 1 1
19 38613 1 1 22 ASP HB2 H 8.083 6.882 5.658 1.00 . A A . 22 ASP HB2 1 1
19 38614 1 1 22 ASP HB3 H 6.884 8.131 5.357 1.00 . A A . 22 ASP HB3 1 1
19 38615 1 1 22 ASP N N 6.222 6.441 3.606 1.00 . A A . 22 ASP N 1 1
19 38616 1 1 22 ASP O O 4.074 7.213 5.448 1.00 . A A . 22 ASP O 1 1
19 38617 1 1 22 ASP OD1 O 7.291 6.386 8.020 1.00 . A A . 22 ASP OD1 1 1
19 38618 1 1 22 ASP OD2 O 5.966 8.101 7.675 1.00 . A A . 22 ASP OD2 1 1
19 38619 1 1 23 GLU C C 3.335 5.314 8.378 1.00 . A A . 23 GLU C 1 1
19 38620 1 1 23 GLU CA C 3.055 5.086 6.901 1.00 . A A . 23 GLU CA 1 1
19 38621 1 1 23 GLU CB C 2.299 3.766 6.724 1.00 . A A . 23 GLU CB 1 1
19 38622 1 1 23 GLU CD C 0.820 2.340 5.276 1.00 . A A . 23 GLU CD 1 1
19 38623 1 1 23 GLU CG C 1.759 3.529 5.324 1.00 . A A . 23 GLU CG 1 1
19 38624 1 1 23 GLU H H 4.837 4.274 6.117 1.00 . A A . 23 GLU H 1 1
19 38625 1 1 23 GLU HA H 2.445 5.898 6.532 1.00 . A A . 23 GLU HA 1 1
19 38626 1 1 23 GLU HB2 H 2.965 2.950 6.969 1.00 . A A . 23 GLU HB2 1 1
19 38627 1 1 23 GLU HB3 H 1.467 3.752 7.413 1.00 . A A . 23 GLU HB3 1 1
19 38628 1 1 23 GLU HG2 H 1.223 4.409 5.000 1.00 . A A . 23 GLU HG2 1 1
19 38629 1 1 23 GLU HG3 H 2.588 3.343 4.657 1.00 . A A . 23 GLU HG3 1 1
19 38630 1 1 23 GLU N N 4.307 5.099 6.166 1.00 . A A . 23 GLU N 1 1
19 38631 1 1 23 GLU O O 3.346 4.375 9.176 1.00 . A A . 23 GLU O 1 1
19 38632 1 1 23 GLU OE1 O -0.391 2.528 5.512 1.00 . A A . 23 GLU OE1 1 1
19 38633 1 1 23 GLU OE2 O 1.288 1.210 5.023 1.00 . A A . 23 GLU OE2 1 1
19 38634 1 1 24 GLY C C 2.522 7.081 10.859 1.00 . A A . 24 GLY C 1 1
19 38635 1 1 24 GLY CA C 3.830 6.918 10.116 1.00 . A A . 24 GLY CA 1 1
19 38636 1 1 24 GLY H H 3.701 7.242 8.029 1.00 . A A . 24 GLY H 1 1
19 38637 1 1 24 GLY HA2 H 4.413 6.146 10.594 1.00 . A A . 24 GLY HA2 1 1
19 38638 1 1 24 GLY HA3 H 4.374 7.849 10.157 1.00 . A A . 24 GLY HA3 1 1
19 38639 1 1 24 GLY N N 3.616 6.559 8.727 1.00 . A A . 24 GLY N 1 1
19 38640 1 1 24 GLY O O 2.287 8.096 11.517 1.00 . A A . 24 GLY O 1 1
19 38641 1 1 25 ARG C C -0.133 4.698 11.615 1.00 . A A . 25 ARG C 1 1
19 38642 1 1 25 ARG CA C 0.341 6.117 11.329 1.00 . A A . 25 ARG CA 1 1
19 38643 1 1 25 ARG CB C -0.618 6.802 10.349 1.00 . A A . 25 ARG CB 1 1
19 38644 1 1 25 ARG CD C -2.285 8.063 11.761 1.00 . A A . 25 ARG CD 1 1
19 38645 1 1 25 ARG CG C -2.059 6.895 10.816 1.00 . A A . 25 ARG CG 1 1
19 38646 1 1 25 ARG CZ C -4.355 9.407 11.860 1.00 . A A . 25 ARG CZ 1 1
19 38647 1 1 25 ARG H H 1.946 5.268 10.258 1.00 . A A . 25 ARG H 1 1
19 38648 1 1 25 ARG HA H 0.385 6.680 12.250 1.00 . A A . 25 ARG HA 1 1
19 38649 1 1 25 ARG HB2 H -0.264 7.803 10.172 1.00 . A A . 25 ARG HB2 1 1
19 38650 1 1 25 ARG HB3 H -0.601 6.257 9.418 1.00 . A A . 25 ARG HB3 1 1
19 38651 1 1 25 ARG HD2 H -1.772 7.865 12.690 1.00 . A A . 25 ARG HD2 1 1
19 38652 1 1 25 ARG HD3 H -1.887 8.959 11.309 1.00 . A A . 25 ARG HD3 1 1
19 38653 1 1 25 ARG HE H -4.221 7.458 12.322 1.00 . A A . 25 ARG HE 1 1
19 38654 1 1 25 ARG HG2 H -2.697 7.019 9.954 1.00 . A A . 25 ARG HG2 1 1
19 38655 1 1 25 ARG HG3 H -2.318 5.979 11.324 1.00 . A A . 25 ARG HG3 1 1
19 38656 1 1 25 ARG HH11 H -2.692 10.480 11.380 1.00 . A A . 25 ARG HH11 1 1
19 38657 1 1 25 ARG HH12 H -4.183 11.379 11.402 1.00 . A A . 25 ARG HH12 1 1
19 38658 1 1 25 ARG HH21 H -6.173 8.633 12.321 1.00 . A A . 25 ARG HH21 1 1
19 38659 1 1 25 ARG HH22 H -6.170 10.323 11.908 1.00 . A A . 25 ARG HH22 1 1
19 38660 1 1 25 ARG N N 1.667 6.077 10.744 1.00 . A A . 25 ARG N 1 1
19 38661 1 1 25 ARG NE N -3.708 8.254 12.025 1.00 . A A . 25 ARG NE 1 1
19 38662 1 1 25 ARG NH1 N -3.692 10.508 11.518 1.00 . A A . 25 ARG NH1 1 1
19 38663 1 1 25 ARG NH2 N -5.667 9.458 12.049 1.00 . A A . 25 ARG NH2 1 1
19 38664 1 1 25 ARG O O 0.110 3.793 10.817 1.00 . A A . 25 ARG O 1 1
19 38665 1 1 26 ALA C C -0.261 2.203 13.454 1.00 . A A . 26 ALA C 1 1
19 38666 1 1 26 ALA CA C -1.369 3.231 13.164 1.00 . A A . 26 ALA CA 1 1
19 38667 1 1 26 ALA CB C -2.344 2.692 12.116 1.00 . A A . 26 ALA CB 1 1
19 38668 1 1 26 ALA H H -0.970 5.316 13.315 1.00 . A A . 26 ALA H 1 1
19 38669 1 1 26 ALA HA H -1.928 3.395 14.077 1.00 . A A . 26 ALA HA 1 1
19 38670 1 1 26 ALA HB1 H -2.769 1.761 12.464 1.00 . A A . 26 ALA HB1 1 1
19 38671 1 1 26 ALA HB2 H -1.820 2.524 11.187 1.00 . A A . 26 ALA HB2 1 1
19 38672 1 1 26 ALA HB3 H -3.136 3.410 11.957 1.00 . A A . 26 ALA HB3 1 1
19 38673 1 1 26 ALA N N -0.825 4.530 12.741 1.00 . A A . 26 ALA N 1 1
19 38674 1 1 26 ALA O O 0.882 2.361 13.026 1.00 . A A . 26 ALA O 1 1
19 38675 1 1 27 PRO C C 0.272 -1.018 13.398 1.00 . A A . 27 PRO C 1 1
19 38676 1 1 27 PRO CA C 0.347 0.051 14.491 1.00 . A A . 27 PRO CA 1 1
19 38677 1 1 27 PRO CB C -0.135 -0.522 15.833 1.00 . A A . 27 PRO CB 1 1
19 38678 1 1 27 PRO CD C -1.823 0.974 14.974 1.00 . A A . 27 PRO CD 1 1
19 38679 1 1 27 PRO CG C -1.359 0.262 16.213 1.00 . A A . 27 PRO CG 1 1
19 38680 1 1 27 PRO HA H 1.366 0.397 14.588 1.00 . A A . 27 PRO HA 1 1
19 38681 1 1 27 PRO HB2 H -0.365 -1.569 15.714 1.00 . A A . 27 PRO HB2 1 1
19 38682 1 1 27 PRO HB3 H 0.645 -0.407 16.570 1.00 . A A . 27 PRO HB3 1 1
19 38683 1 1 27 PRO HD2 H -2.514 0.360 14.417 1.00 . A A . 27 PRO HD2 1 1
19 38684 1 1 27 PRO HD3 H -2.271 1.925 15.225 1.00 . A A . 27 PRO HD3 1 1
19 38685 1 1 27 PRO HG2 H -2.129 -0.410 16.564 1.00 . A A . 27 PRO HG2 1 1
19 38686 1 1 27 PRO HG3 H -1.107 0.977 16.983 1.00 . A A . 27 PRO HG3 1 1
19 38687 1 1 27 PRO N N -0.572 1.157 14.240 1.00 . A A . 27 PRO N 1 1
19 38688 1 1 27 PRO O O -0.537 -0.915 12.474 1.00 . A A . 27 PRO O 1 1
19 38689 1 1 28 GLY C C 0.834 -4.467 13.125 1.00 . A A . 28 GLY C 1 1
19 38690 1 1 28 GLY CA C 1.115 -3.105 12.520 1.00 . A A . 28 GLY CA 1 1
19 38691 1 1 28 GLY H H 1.725 -2.091 14.270 1.00 . A A . 28 GLY H 1 1
19 38692 1 1 28 GLY HA2 H 0.365 -2.897 11.775 1.00 . A A . 28 GLY HA2 1 1
19 38693 1 1 28 GLY HA3 H 2.084 -3.131 12.044 1.00 . A A . 28 GLY HA3 1 1
19 38694 1 1 28 GLY N N 1.107 -2.047 13.510 1.00 . A A . 28 GLY N 1 1
19 38695 1 1 28 GLY O O 0.303 -4.554 14.234 1.00 . A A . 28 GLY O 1 1
19 38696 1 1 29 PRO C C 1.515 -7.165 14.294 1.00 . A A . 29 PRO C 1 1
19 38697 1 1 29 PRO CA C 1.049 -6.938 12.851 1.00 . A A . 29 PRO CA 1 1
19 38698 1 1 29 PRO CB C 1.953 -7.692 11.882 1.00 . A A . 29 PRO CB 1 1
19 38699 1 1 29 PRO CD C 1.647 -5.477 10.999 1.00 . A A . 29 PRO CD 1 1
19 38700 1 1 29 PRO CG C 1.877 -6.919 10.615 1.00 . A A . 29 PRO CG 1 1
19 38701 1 1 29 PRO HA H 0.039 -7.300 12.749 1.00 . A A . 29 PRO HA 1 1
19 38702 1 1 29 PRO HB2 H 2.961 -7.718 12.270 1.00 . A A . 29 PRO HB2 1 1
19 38703 1 1 29 PRO HB3 H 1.586 -8.699 11.752 1.00 . A A . 29 PRO HB3 1 1
19 38704 1 1 29 PRO HD2 H 2.569 -4.916 10.947 1.00 . A A . 29 PRO HD2 1 1
19 38705 1 1 29 PRO HD3 H 0.900 -5.033 10.358 1.00 . A A . 29 PRO HD3 1 1
19 38706 1 1 29 PRO HG2 H 2.807 -7.016 10.074 1.00 . A A . 29 PRO HG2 1 1
19 38707 1 1 29 PRO HG3 H 1.056 -7.283 10.014 1.00 . A A . 29 PRO HG3 1 1
19 38708 1 1 29 PRO N N 1.165 -5.545 12.388 1.00 . A A . 29 PRO N 1 1
19 38709 1 1 29 PRO O O 2.343 -6.425 14.833 1.00 . A A . 29 PRO O 1 1
19 38710 1 1 30 THR C C 2.569 -8.856 16.738 1.00 . A A . 30 THR C 1 1
19 38711 1 1 30 THR CA C 1.139 -8.517 16.304 1.00 . A A . 30 THR CA 1 1
19 38712 1 1 30 THR CB C 0.208 -9.678 16.690 1.00 . A A . 30 THR CB 1 1
19 38713 1 1 30 THR CG2 C -1.233 -9.212 16.804 1.00 . A A . 30 THR CG2 1 1
19 38714 1 1 30 THR H H 0.508 -8.883 14.330 1.00 . A A . 30 THR H 1 1
19 38715 1 1 30 THR HA H 0.815 -7.642 16.841 1.00 . A A . 30 THR HA 1 1
19 38716 1 1 30 THR HB H 0.521 -10.072 17.645 1.00 . A A . 30 THR HB 1 1
19 38717 1 1 30 THR HG1 H 0.641 -11.524 16.108 1.00 . A A . 30 THR HG1 1 1
19 38718 1 1 30 THR HG21 H -1.864 -10.054 17.047 1.00 . A A . 30 THR HG21 1 1
19 38719 1 1 30 THR HG22 H -1.549 -8.786 15.863 1.00 . A A . 30 THR HG22 1 1
19 38720 1 1 30 THR HG23 H -1.311 -8.467 17.583 1.00 . A A . 30 THR HG23 1 1
19 38721 1 1 30 THR N N 1.004 -8.241 14.879 1.00 . A A . 30 THR N 1 1
19 38722 1 1 30 THR O O 2.881 -8.777 17.927 1.00 . A A . 30 THR O 1 1
19 38723 1 1 30 THR OG1 O 0.297 -10.713 15.700 1.00 . A A . 30 THR OG1 1 1
19 38724 1 1 31 ASP C C 5.566 -8.499 16.779 1.00 . A A . 31 ASP C 1 1
19 38725 1 1 31 ASP CA C 4.793 -9.642 16.133 1.00 . A A . 31 ASP CA 1 1
19 38726 1 1 31 ASP CB C 5.544 -10.134 14.896 1.00 . A A . 31 ASP CB 1 1
19 38727 1 1 31 ASP CG C 6.957 -10.584 15.222 1.00 . A A . 31 ASP CG 1 1
19 38728 1 1 31 ASP H H 3.138 -9.247 14.861 1.00 . A A . 31 ASP H 1 1
19 38729 1 1 31 ASP HA H 4.726 -10.447 16.842 1.00 . A A . 31 ASP HA 1 1
19 38730 1 1 31 ASP HB2 H 5.009 -10.968 14.466 1.00 . A A . 31 ASP HB2 1 1
19 38731 1 1 31 ASP HB3 H 5.599 -9.334 14.172 1.00 . A A . 31 ASP HB3 1 1
19 38732 1 1 31 ASP N N 3.426 -9.236 15.795 1.00 . A A . 31 ASP N 1 1
19 38733 1 1 31 ASP O O 6.086 -8.631 17.889 1.00 . A A . 31 ASP O 1 1
19 38734 1 1 31 ASP OD1 O 7.120 -11.708 15.745 1.00 . A A . 31 ASP OD1 1 1
19 38735 1 1 31 ASP OD2 O 7.909 -9.825 14.955 1.00 . A A . 31 ASP OD2 1 1
19 38736 1 1 32 GLY C C 6.549 -5.164 15.547 1.00 . A A . 32 GLY C 1 1
19 38737 1 1 32 GLY CA C 6.331 -6.225 16.602 1.00 . A A . 32 GLY CA 1 1
19 38738 1 1 32 GLY H H 5.182 -7.334 15.216 1.00 . A A . 32 GLY H 1 1
19 38739 1 1 32 GLY HA2 H 5.760 -5.799 17.413 1.00 . A A . 32 GLY HA2 1 1
19 38740 1 1 32 GLY HA3 H 7.292 -6.543 16.979 1.00 . A A . 32 GLY HA3 1 1
19 38741 1 1 32 GLY N N 5.622 -7.377 16.086 1.00 . A A . 32 GLY N 1 1
19 38742 1 1 32 GLY O O 7.667 -4.683 15.359 1.00 . A A . 32 GLY O 1 1
19 38743 1 1 33 VAL C C 5.074 -2.455 14.395 1.00 . A A . 33 VAL C 1 1
19 38744 1 1 33 VAL CA C 5.562 -3.774 13.827 1.00 . A A . 33 VAL CA 1 1
19 38745 1 1 33 VAL CB C 4.703 -4.125 12.598 1.00 . A A . 33 VAL CB 1 1
19 38746 1 1 33 VAL CG1 C 5.064 -3.253 11.408 1.00 . A A . 33 VAL CG1 1 1
19 38747 1 1 33 VAL CG2 C 4.840 -5.595 12.245 1.00 . A A . 33 VAL CG2 1 1
19 38748 1 1 33 VAL H H 4.614 -5.213 15.051 1.00 . A A . 33 VAL H 1 1
19 38749 1 1 33 VAL HA H 6.592 -3.676 13.519 1.00 . A A . 33 VAL HA 1 1
19 38750 1 1 33 VAL HB H 3.674 -3.928 12.847 1.00 . A A . 33 VAL HB 1 1
19 38751 1 1 33 VAL HG11 H 4.459 -3.535 10.558 1.00 . A A . 33 VAL HG11 1 1
19 38752 1 1 33 VAL HG12 H 6.108 -3.390 11.166 1.00 . A A . 33 VAL HG12 1 1
19 38753 1 1 33 VAL HG13 H 4.884 -2.215 11.649 1.00 . A A . 33 VAL HG13 1 1
19 38754 1 1 33 VAL HG21 H 4.627 -6.198 13.116 1.00 . A A . 33 VAL HG21 1 1
19 38755 1 1 33 VAL HG22 H 5.845 -5.790 11.906 1.00 . A A . 33 VAL HG22 1 1
19 38756 1 1 33 VAL HG23 H 4.142 -5.839 11.459 1.00 . A A . 33 VAL HG23 1 1
19 38757 1 1 33 VAL N N 5.481 -4.799 14.854 1.00 . A A . 33 VAL N 1 1
19 38758 1 1 33 VAL O O 4.022 -2.401 15.029 1.00 . A A . 33 VAL O 1 1
19 38759 1 1 34 LYS C C 5.089 0.844 13.539 1.00 . A A . 34 LYS C 1 1
19 38760 1 1 34 LYS CA C 5.474 -0.092 14.672 1.00 . A A . 34 LYS CA 1 1
19 38761 1 1 34 LYS CB C 6.651 0.495 15.436 1.00 . A A . 34 LYS CB 1 1
19 38762 1 1 34 LYS CD C 8.031 0.478 17.533 1.00 . A A . 34 LYS CD 1 1
19 38763 1 1 34 LYS CE C 7.432 1.770 18.059 1.00 . A A . 34 LYS CE 1 1
19 38764 1 1 34 LYS CG C 7.025 -0.284 16.687 1.00 . A A . 34 LYS CG 1 1
19 38765 1 1 34 LYS H H 6.656 -1.500 13.652 1.00 . A A . 34 LYS H 1 1
19 38766 1 1 34 LYS HA H 4.637 -0.205 15.343 1.00 . A A . 34 LYS HA 1 1
19 38767 1 1 34 LYS HB2 H 7.511 0.517 14.784 1.00 . A A . 34 LYS HB2 1 1
19 38768 1 1 34 LYS HB3 H 6.406 1.498 15.719 1.00 . A A . 34 LYS HB3 1 1
19 38769 1 1 34 LYS HD2 H 8.326 -0.138 18.371 1.00 . A A . 34 LYS HD2 1 1
19 38770 1 1 34 LYS HD3 H 8.894 0.710 16.929 1.00 . A A . 34 LYS HD3 1 1
19 38771 1 1 34 LYS HE2 H 7.005 2.312 17.229 1.00 . A A . 34 LYS HE2 1 1
19 38772 1 1 34 LYS HE3 H 6.654 1.531 18.769 1.00 . A A . 34 LYS HE3 1 1
19 38773 1 1 34 LYS HG2 H 6.134 -0.453 17.270 1.00 . A A . 34 LYS HG2 1 1
19 38774 1 1 34 LYS HG3 H 7.454 -1.232 16.396 1.00 . A A . 34 LYS HG3 1 1
19 38775 1 1 34 LYS HZ1 H 9.211 2.855 18.048 1.00 . A A . 34 LYS HZ1 1 1
19 38776 1 1 34 LYS HZ2 H 8.856 2.136 19.543 1.00 . A A . 34 LYS HZ2 1 1
19 38777 1 1 34 LYS HZ3 H 8.007 3.515 19.042 1.00 . A A . 34 LYS HZ3 1 1
19 38778 1 1 34 LYS N N 5.829 -1.399 14.163 1.00 . A A . 34 LYS N 1 1
19 38779 1 1 34 LYS NZ N 8.446 2.629 18.719 1.00 . A A . 34 LYS NZ 1 1
19 38780 1 1 34 LYS O O 4.442 1.869 13.757 1.00 . A A . 34 LYS O 1 1
19 38781 1 1 35 SER C C 5.275 0.533 9.899 1.00 . A A . 35 SER C 1 1
19 38782 1 1 35 SER CA C 5.325 1.354 11.178 1.00 . A A . 35 SER CA 1 1
19 38783 1 1 35 SER CB C 6.497 2.340 11.085 1.00 . A A . 35 SER CB 1 1
19 38784 1 1 35 SER H H 5.860 -0.419 12.207 1.00 . A A . 35 SER H 1 1
19 38785 1 1 35 SER HA H 4.401 1.902 11.290 1.00 . A A . 35 SER HA 1 1
19 38786 1 1 35 SER HB2 H 7.403 1.794 10.866 1.00 . A A . 35 SER HB2 1 1
19 38787 1 1 35 SER HB3 H 6.306 3.043 10.288 1.00 . A A . 35 SER HB3 1 1
19 38788 1 1 35 SER HG H 7.511 3.568 12.219 1.00 . A A . 35 SER HG 1 1
19 38789 1 1 35 SER N N 5.484 0.479 12.333 1.00 . A A . 35 SER N 1 1
19 38790 1 1 35 SER O O 5.618 -0.648 9.901 1.00 . A A . 35 SER O 1 1
19 38791 1 1 35 SER OG O 6.692 3.062 12.290 1.00 . A A . 35 SER OG 1 1
19 38792 1 1 36 ALA C C 5.450 1.440 6.448 1.00 . A A . 36 ALA C 1 1
19 38793 1 1 36 ALA CA C 4.875 0.510 7.513 1.00 . A A . 36 ALA CA 1 1
19 38794 1 1 36 ALA CB C 3.468 0.069 7.137 1.00 . A A . 36 ALA CB 1 1
19 38795 1 1 36 ALA H H 4.560 2.092 8.875 1.00 . A A . 36 ALA H 1 1
19 38796 1 1 36 ALA HA H 5.498 -0.371 7.586 1.00 . A A . 36 ALA HA 1 1
19 38797 1 1 36 ALA HB1 H 3.497 -0.457 6.194 1.00 . A A . 36 ALA HB1 1 1
19 38798 1 1 36 ALA HB2 H 2.835 0.939 7.042 1.00 . A A . 36 ALA HB2 1 1
19 38799 1 1 36 ALA HB3 H 3.077 -0.582 7.902 1.00 . A A . 36 ALA HB3 1 1
19 38800 1 1 36 ALA N N 4.872 1.163 8.809 1.00 . A A . 36 ALA N 1 1
19 38801 1 1 36 ALA O O 5.378 2.663 6.572 1.00 . A A . 36 ALA O 1 1
19 38802 1 1 37 THR C C 6.156 0.878 3.000 1.00 . A A . 37 THR C 1 1
19 38803 1 1 37 THR CA C 6.548 1.600 4.288 1.00 . A A . 37 THR CA 1 1
19 38804 1 1 37 THR CB C 8.078 1.788 4.339 1.00 . A A . 37 THR CB 1 1
19 38805 1 1 37 THR CG2 C 8.465 2.965 5.223 1.00 . A A . 37 THR CG2 1 1
19 38806 1 1 37 THR H H 6.213 -0.117 5.462 1.00 . A A . 37 THR H 1 1
19 38807 1 1 37 THR HA H 6.078 2.575 4.303 1.00 . A A . 37 THR HA 1 1
19 38808 1 1 37 THR HB H 8.432 1.981 3.334 1.00 . A A . 37 THR HB 1 1
19 38809 1 1 37 THR HG1 H 9.646 0.596 4.594 1.00 . A A . 37 THR HG1 1 1
19 38810 1 1 37 THR HG21 H 9.540 3.071 5.229 1.00 . A A . 37 THR HG21 1 1
19 38811 1 1 37 THR HG22 H 8.115 2.790 6.229 1.00 . A A . 37 THR HG22 1 1
19 38812 1 1 37 THR HG23 H 8.015 3.869 4.839 1.00 . A A . 37 THR HG23 1 1
19 38813 1 1 37 THR N N 6.066 0.857 5.437 1.00 . A A . 37 THR N 1 1
19 38814 1 1 37 THR O O 6.342 -0.334 2.870 1.00 . A A . 37 THR O 1 1
19 38815 1 1 37 THR OG1 O 8.701 0.593 4.830 1.00 . A A . 37 THR OG1 1 1
19 38816 1 1 38 VAL C C 6.053 1.481 -0.356 1.00 . A A . 38 VAL C 1 1
19 38817 1 1 38 VAL CA C 5.184 1.000 0.800 1.00 . A A . 38 VAL CA 1 1
19 38818 1 1 38 VAL CB C 3.688 1.276 0.510 1.00 . A A . 38 VAL CB 1 1
19 38819 1 1 38 VAL CG1 C 3.405 2.769 0.416 1.00 . A A . 38 VAL CG1 1 1
19 38820 1 1 38 VAL CG2 C 3.241 0.549 -0.749 1.00 . A A . 38 VAL CG2 1 1
19 38821 1 1 38 VAL H H 5.495 2.573 2.182 1.00 . A A . 38 VAL H 1 1
19 38822 1 1 38 VAL HA H 5.312 -0.069 0.897 1.00 . A A . 38 VAL HA 1 1
19 38823 1 1 38 VAL HB H 3.115 0.885 1.336 1.00 . A A . 38 VAL HB 1 1
19 38824 1 1 38 VAL HG11 H 2.350 2.927 0.245 1.00 . A A . 38 VAL HG11 1 1
19 38825 1 1 38 VAL HG12 H 3.970 3.197 -0.401 1.00 . A A . 38 VAL HG12 1 1
19 38826 1 1 38 VAL HG13 H 3.694 3.248 1.341 1.00 . A A . 38 VAL HG13 1 1
19 38827 1 1 38 VAL HG21 H 3.840 0.874 -1.588 1.00 . A A . 38 VAL HG21 1 1
19 38828 1 1 38 VAL HG22 H 2.201 0.770 -0.942 1.00 . A A . 38 VAL HG22 1 1
19 38829 1 1 38 VAL HG23 H 3.364 -0.514 -0.611 1.00 . A A . 38 VAL HG23 1 1
19 38830 1 1 38 VAL N N 5.611 1.607 2.049 1.00 . A A . 38 VAL N 1 1
19 38831 1 1 38 VAL O O 6.321 2.672 -0.496 1.00 . A A . 38 VAL O 1 1
19 38832 1 1 39 THR C C 6.588 0.512 -3.592 1.00 . A A . 39 THR C 1 1
19 38833 1 1 39 THR CA C 7.335 0.867 -2.313 1.00 . A A . 39 THR CA 1 1
19 38834 1 1 39 THR CB C 8.678 0.111 -2.289 1.00 . A A . 39 THR CB 1 1
19 38835 1 1 39 THR CG2 C 9.583 0.580 -3.413 1.00 . A A . 39 THR CG2 1 1
19 38836 1 1 39 THR H H 6.319 -0.402 -0.965 1.00 . A A . 39 THR H 1 1
19 38837 1 1 39 THR HA H 7.537 1.929 -2.302 1.00 . A A . 39 THR HA 1 1
19 38838 1 1 39 THR HB H 8.484 -0.942 -2.422 1.00 . A A . 39 THR HB 1 1
19 38839 1 1 39 THR HG1 H 8.684 0.424 -0.339 1.00 . A A . 39 THR HG1 1 1
19 38840 1 1 39 THR HG21 H 10.515 0.032 -3.380 1.00 . A A . 39 THR HG21 1 1
19 38841 1 1 39 THR HG22 H 9.781 1.633 -3.298 1.00 . A A . 39 THR HG22 1 1
19 38842 1 1 39 THR HG23 H 9.097 0.405 -4.361 1.00 . A A . 39 THR HG23 1 1
19 38843 1 1 39 THR N N 6.525 0.542 -1.155 1.00 . A A . 39 THR N 1 1
19 38844 1 1 39 THR O O 6.149 -0.628 -3.769 1.00 . A A . 39 THR O 1 1
19 38845 1 1 39 THR OG1 O 9.342 0.311 -1.032 1.00 . A A . 39 THR OG1 1 1
19 38846 1 1 40 PHE C C 6.846 1.053 -6.838 1.00 . A A . 40 PHE C 1 1
19 38847 1 1 40 PHE CA C 5.794 1.207 -5.754 1.00 . A A . 40 PHE CA 1 1
19 38848 1 1 40 PHE CB C 4.810 2.318 -6.120 1.00 . A A . 40 PHE CB 1 1
19 38849 1 1 40 PHE CD1 C 2.533 1.646 -5.307 1.00 . A A . 40 PHE CD1 1 1
19 38850 1 1 40 PHE CD2 C 3.690 3.368 -4.134 1.00 . A A . 40 PHE CD2 1 1
19 38851 1 1 40 PHE CE1 C 1.468 1.764 -4.434 1.00 . A A . 40 PHE CE1 1 1
19 38852 1 1 40 PHE CE2 C 2.630 3.492 -3.258 1.00 . A A . 40 PHE CE2 1 1
19 38853 1 1 40 PHE CG C 3.654 2.446 -5.167 1.00 . A A . 40 PHE CG 1 1
19 38854 1 1 40 PHE CZ C 1.515 2.687 -3.406 1.00 . A A . 40 PHE CZ 1 1
19 38855 1 1 40 PHE H H 6.764 2.384 -4.284 1.00 . A A . 40 PHE H 1 1
19 38856 1 1 40 PHE HA H 5.256 0.276 -5.660 1.00 . A A . 40 PHE HA 1 1
19 38857 1 1 40 PHE HB2 H 5.331 3.262 -6.130 1.00 . A A . 40 PHE HB2 1 1
19 38858 1 1 40 PHE HB3 H 4.408 2.122 -7.105 1.00 . A A . 40 PHE HB3 1 1
19 38859 1 1 40 PHE HD1 H 2.496 0.924 -6.108 1.00 . A A . 40 PHE HD1 1 1
19 38860 1 1 40 PHE HD2 H 4.563 3.996 -4.018 1.00 . A A . 40 PHE HD2 1 1
19 38861 1 1 40 PHE HE1 H 0.600 1.134 -4.552 1.00 . A A . 40 PHE HE1 1 1
19 38862 1 1 40 PHE HE2 H 2.673 4.215 -2.456 1.00 . A A . 40 PHE HE2 1 1
19 38863 1 1 40 PHE HZ H 0.683 2.781 -2.724 1.00 . A A . 40 PHE HZ 1 1
19 38864 1 1 40 PHE N N 6.438 1.474 -4.483 1.00 . A A . 40 PHE N 1 1
19 38865 1 1 40 PHE O O 7.610 1.975 -7.118 1.00 . A A . 40 PHE O 1 1
19 38866 1 1 41 THR C C 7.215 -0.333 -9.832 1.00 . A A . 41 THR C 1 1
19 38867 1 1 41 THR CA C 7.863 -0.450 -8.451 1.00 . A A . 41 THR CA 1 1
19 38868 1 1 41 THR CB C 8.425 -1.871 -8.228 1.00 . A A . 41 THR CB 1 1
19 38869 1 1 41 THR CG2 C 9.903 -1.936 -8.591 1.00 . A A . 41 THR CG2 1 1
19 38870 1 1 41 THR H H 6.210 -0.804 -7.194 1.00 . A A . 41 THR H 1 1
19 38871 1 1 41 THR HA H 8.677 0.260 -8.379 1.00 . A A . 41 THR HA 1 1
19 38872 1 1 41 THR HB H 7.878 -2.568 -8.845 1.00 . A A . 41 THR HB 1 1
19 38873 1 1 41 THR HG1 H 7.942 -1.465 -6.361 1.00 . A A . 41 THR HG1 1 1
19 38874 1 1 41 THR HG21 H 10.274 -2.935 -8.410 1.00 . A A . 41 THR HG21 1 1
19 38875 1 1 41 THR HG22 H 10.455 -1.234 -7.982 1.00 . A A . 41 THR HG22 1 1
19 38876 1 1 41 THR HG23 H 10.034 -1.688 -9.631 1.00 . A A . 41 THR HG23 1 1
19 38877 1 1 41 THR N N 6.884 -0.127 -7.431 1.00 . A A . 41 THR N 1 1
19 38878 1 1 41 THR O O 6.044 0.031 -9.927 1.00 . A A . 41 THR O 1 1
19 38879 1 1 41 THR OG1 O 8.270 -2.228 -6.846 1.00 . A A . 41 THR OG1 1 1
19 38880 1 1 42 GLU C C 6.147 -1.163 -12.455 1.00 . A A . 42 GLU C 1 1
19 38881 1 1 42 GLU CA C 7.494 -0.468 -12.256 1.00 . A A . 42 GLU CA 1 1
19 38882 1 1 42 GLU CB C 8.524 -1.036 -13.235 1.00 . A A . 42 GLU CB 1 1
19 38883 1 1 42 GLU CD C 8.571 0.954 -14.771 1.00 . A A . 42 GLU CD 1 1
19 38884 1 1 42 GLU CG C 8.361 -0.540 -14.661 1.00 . A A . 42 GLU CG 1 1
19 38885 1 1 42 GLU H H 8.891 -0.932 -10.741 1.00 . A A . 42 GLU H 1 1
19 38886 1 1 42 GLU HA H 7.374 0.586 -12.451 1.00 . A A . 42 GLU HA 1 1
19 38887 1 1 42 GLU HB2 H 9.511 -0.763 -12.897 1.00 . A A . 42 GLU HB2 1 1
19 38888 1 1 42 GLU HB3 H 8.440 -2.113 -13.240 1.00 . A A . 42 GLU HB3 1 1
19 38889 1 1 42 GLU HG2 H 9.085 -1.035 -15.292 1.00 . A A . 42 GLU HG2 1 1
19 38890 1 1 42 GLU HG3 H 7.364 -0.775 -15.002 1.00 . A A . 42 GLU HG3 1 1
19 38891 1 1 42 GLU N N 7.976 -0.616 -10.886 1.00 . A A . 42 GLU N 1 1
19 38892 1 1 42 GLU O O 5.162 -0.524 -12.824 1.00 . A A . 42 GLU O 1 1
19 38893 1 1 42 GLU OE1 O 9.721 1.409 -14.592 1.00 . A A . 42 GLU OE1 1 1
19 38894 1 1 42 GLU OE2 O 7.593 1.680 -15.044 1.00 . A A . 42 GLU OE2 1 1
19 38895 1 1 43 ASP C C 4.446 -3.884 -11.054 1.00 . A A . 43 ASP C 1 1
19 38896 1 1 43 ASP CA C 4.877 -3.238 -12.376 1.00 . A A . 43 ASP CA 1 1
19 38897 1 1 43 ASP CB C 5.100 -4.312 -13.452 1.00 . A A . 43 ASP CB 1 1
19 38898 1 1 43 ASP CG C 3.848 -5.091 -13.806 1.00 . A A . 43 ASP CG 1 1
19 38899 1 1 43 ASP H H 6.915 -2.925 -11.893 1.00 . A A . 43 ASP H 1 1
19 38900 1 1 43 ASP HA H 4.102 -2.560 -12.706 1.00 . A A . 43 ASP HA 1 1
19 38901 1 1 43 ASP HB2 H 5.468 -3.841 -14.349 1.00 . A A . 43 ASP HB2 1 1
19 38902 1 1 43 ASP HB3 H 5.840 -5.011 -13.092 1.00 . A A . 43 ASP HB3 1 1
19 38903 1 1 43 ASP N N 6.103 -2.465 -12.197 1.00 . A A . 43 ASP N 1 1
19 38904 1 1 43 ASP O O 3.359 -4.457 -10.944 1.00 . A A . 43 ASP O 1 1
19 38905 1 1 43 ASP OD1 O 3.121 -4.671 -14.734 1.00 . A A . 43 ASP OD1 1 1
19 38906 1 1 43 ASP OD2 O 3.601 -6.144 -13.182 1.00 . A A . 43 ASP OD2 1 1
19 38907 1 1 44 GLU C C 4.811 -3.422 -7.640 1.00 . A A . 44 GLU C 1 1
19 38908 1 1 44 GLU CA C 5.052 -4.422 -8.763 1.00 . A A . 44 GLU CA 1 1
19 38909 1 1 44 GLU CB C 6.251 -5.297 -8.367 1.00 . A A . 44 GLU CB 1 1
19 38910 1 1 44 GLU CD C 7.796 -5.436 -10.368 1.00 . A A . 44 GLU CD 1 1
19 38911 1 1 44 GLU CG C 6.805 -6.168 -9.485 1.00 . A A . 44 GLU CG 1 1
19 38912 1 1 44 GLU H H 6.071 -3.176 -10.135 1.00 . A A . 44 GLU H 1 1
19 38913 1 1 44 GLU HA H 4.181 -5.050 -8.872 1.00 . A A . 44 GLU HA 1 1
19 38914 1 1 44 GLU HB2 H 7.047 -4.655 -8.018 1.00 . A A . 44 GLU HB2 1 1
19 38915 1 1 44 GLU HB3 H 5.947 -5.944 -7.556 1.00 . A A . 44 GLU HB3 1 1
19 38916 1 1 44 GLU HG2 H 7.299 -7.020 -9.046 1.00 . A A . 44 GLU HG2 1 1
19 38917 1 1 44 GLU HG3 H 5.984 -6.507 -10.099 1.00 . A A . 44 GLU HG3 1 1
19 38918 1 1 44 GLU N N 5.286 -3.746 -10.033 1.00 . A A . 44 GLU N 1 1
19 38919 1 1 44 GLU O O 5.250 -2.278 -7.704 1.00 . A A . 44 GLU O 1 1
19 38920 1 1 44 GLU OE1 O 8.847 -4.992 -9.855 1.00 . A A . 44 GLU OE1 1 1
19 38921 1 1 44 GLU OE2 O 7.532 -5.291 -11.575 1.00 . A A . 44 GLU OE2 1 1
19 38922 1 1 45 VAL C C 4.575 -3.902 -4.238 1.00 . A A . 45 VAL C 1 1
19 38923 1 1 45 VAL CA C 3.973 -3.102 -5.383 1.00 . A A . 45 VAL CA 1 1
19 38924 1 1 45 VAL CB C 2.498 -2.774 -5.059 1.00 . A A . 45 VAL CB 1 1
19 38925 1 1 45 VAL CG1 C 2.384 -2.008 -3.750 1.00 . A A . 45 VAL CG1 1 1
19 38926 1 1 45 VAL CG2 C 1.864 -1.990 -6.190 1.00 . A A . 45 VAL CG2 1 1
19 38927 1 1 45 VAL H H 3.659 -4.747 -6.684 1.00 . A A . 45 VAL H 1 1
19 38928 1 1 45 VAL HA H 4.518 -2.175 -5.499 1.00 . A A . 45 VAL HA 1 1
19 38929 1 1 45 VAL HB H 1.962 -3.703 -4.953 1.00 . A A . 45 VAL HB 1 1
19 38930 1 1 45 VAL HG11 H 1.345 -1.797 -3.543 1.00 . A A . 45 VAL HG11 1 1
19 38931 1 1 45 VAL HG12 H 2.933 -1.081 -3.823 1.00 . A A . 45 VAL HG12 1 1
19 38932 1 1 45 VAL HG13 H 2.794 -2.608 -2.953 1.00 . A A . 45 VAL HG13 1 1
19 38933 1 1 45 VAL HG21 H 2.385 -1.053 -6.318 1.00 . A A . 45 VAL HG21 1 1
19 38934 1 1 45 VAL HG22 H 0.827 -1.799 -5.959 1.00 . A A . 45 VAL HG22 1 1
19 38935 1 1 45 VAL HG23 H 1.930 -2.565 -7.102 1.00 . A A . 45 VAL HG23 1 1
19 38936 1 1 45 VAL N N 4.108 -3.865 -6.613 1.00 . A A . 45 VAL N 1 1
19 38937 1 1 45 VAL O O 4.115 -5.003 -3.936 1.00 . A A . 45 VAL O 1 1
19 38938 1 1 46 VAL C C 5.960 -3.483 -1.195 1.00 . A A . 46 VAL C 1 1
19 38939 1 1 46 VAL CA C 6.312 -4.062 -2.556 1.00 . A A . 46 VAL CA 1 1
19 38940 1 1 46 VAL CB C 7.841 -3.990 -2.752 1.00 . A A . 46 VAL CB 1 1
19 38941 1 1 46 VAL CG1 C 8.566 -4.788 -1.676 1.00 . A A . 46 VAL CG1 1 1
19 38942 1 1 46 VAL CG2 C 8.230 -4.490 -4.133 1.00 . A A . 46 VAL CG2 1 1
19 38943 1 1 46 VAL H H 5.888 -2.450 -3.859 1.00 . A A . 46 VAL H 1 1
19 38944 1 1 46 VAL HA H 6.015 -5.099 -2.586 1.00 . A A . 46 VAL HA 1 1
19 38945 1 1 46 VAL HB H 8.143 -2.958 -2.668 1.00 . A A . 46 VAL HB 1 1
19 38946 1 1 46 VAL HG11 H 9.634 -4.682 -1.806 1.00 . A A . 46 VAL HG11 1 1
19 38947 1 1 46 VAL HG12 H 8.295 -5.830 -1.758 1.00 . A A . 46 VAL HG12 1 1
19 38948 1 1 46 VAL HG13 H 8.282 -4.419 -0.701 1.00 . A A . 46 VAL HG13 1 1
19 38949 1 1 46 VAL HG21 H 9.303 -4.441 -4.241 1.00 . A A . 46 VAL HG21 1 1
19 38950 1 1 46 VAL HG22 H 7.764 -3.872 -4.887 1.00 . A A . 46 VAL HG22 1 1
19 38951 1 1 46 VAL HG23 H 7.902 -5.512 -4.252 1.00 . A A . 46 VAL HG23 1 1
19 38952 1 1 46 VAL N N 5.604 -3.358 -3.613 1.00 . A A . 46 VAL N 1 1
19 38953 1 1 46 VAL O O 6.105 -2.280 -0.967 1.00 . A A . 46 VAL O 1 1
19 38954 1 1 47 GLU C C 6.352 -4.189 1.978 1.00 . A A . 47 GLU C 1 1
19 38955 1 1 47 GLU CA C 5.192 -3.918 1.053 1.00 . A A . 47 GLU CA 1 1
19 38956 1 1 47 GLU CB C 3.946 -4.607 1.593 1.00 . A A . 47 GLU CB 1 1
19 38957 1 1 47 GLU CD C 1.425 -4.636 1.665 1.00 . A A . 47 GLU CD 1 1
19 38958 1 1 47 GLU CG C 2.667 -3.859 1.279 1.00 . A A . 47 GLU CG 1 1
19 38959 1 1 47 GLU H H 5.363 -5.276 -0.552 1.00 . A A . 47 GLU H 1 1
19 38960 1 1 47 GLU HA H 5.014 -2.852 1.029 1.00 . A A . 47 GLU HA 1 1
19 38961 1 1 47 GLU HB2 H 3.883 -5.592 1.162 1.00 . A A . 47 GLU HB2 1 1
19 38962 1 1 47 GLU HB3 H 4.035 -4.694 2.664 1.00 . A A . 47 GLU HB3 1 1
19 38963 1 1 47 GLU HG2 H 2.671 -2.925 1.823 1.00 . A A . 47 GLU HG2 1 1
19 38964 1 1 47 GLU HG3 H 2.645 -3.653 0.225 1.00 . A A . 47 GLU HG3 1 1
19 38965 1 1 47 GLU N N 5.494 -4.338 -0.300 1.00 . A A . 47 GLU N 1 1
19 38966 1 1 47 GLU O O 6.946 -5.271 1.973 1.00 . A A . 47 GLU O 1 1
19 38967 1 1 47 GLU OE1 O 0.919 -5.414 0.831 1.00 . A A . 47 GLU OE1 1 1
19 38968 1 1 47 GLU OE2 O 0.949 -4.474 2.810 1.00 . A A . 47 GLU OE2 1 1
19 38969 1 1 48 THR C C 7.140 -2.849 5.112 1.00 . A A . 48 THR C 1 1
19 38970 1 1 48 THR CA C 7.693 -3.285 3.768 1.00 . A A . 48 THR CA 1 1
19 38971 1 1 48 THR CB C 8.912 -2.415 3.406 1.00 . A A . 48 THR CB 1 1
19 38972 1 1 48 THR CG2 C 10.127 -3.278 3.126 1.00 . A A . 48 THR CG2 1 1
19 38973 1 1 48 THR H H 6.150 -2.357 2.676 1.00 . A A . 48 THR H 1 1
19 38974 1 1 48 THR HA H 8.010 -4.316 3.833 1.00 . A A . 48 THR HA 1 1
19 38975 1 1 48 THR HB H 9.134 -1.770 4.246 1.00 . A A . 48 THR HB 1 1
19 38976 1 1 48 THR HG1 H 7.873 -1.025 2.470 1.00 . A A . 48 THR HG1 1 1
19 38977 1 1 48 THR HG21 H 10.972 -2.647 2.892 1.00 . A A . 48 THR HG21 1 1
19 38978 1 1 48 THR HG22 H 9.924 -3.932 2.291 1.00 . A A . 48 THR HG22 1 1
19 38979 1 1 48 THR HG23 H 10.354 -3.871 3.999 1.00 . A A . 48 THR HG23 1 1
19 38980 1 1 48 THR N N 6.658 -3.191 2.764 1.00 . A A . 48 THR N 1 1
19 38981 1 1 48 THR O O 6.691 -1.720 5.273 1.00 . A A . 48 THR O 1 1
19 38982 1 1 48 THR OG1 O 8.617 -1.604 2.260 1.00 . A A . 48 THR OG1 1 1
19 38983 1 1 49 GLU C C 7.833 -3.210 8.332 1.00 . A A . 49 GLU C 1 1
19 38984 1 1 49 GLU CA C 6.659 -3.392 7.392 1.00 . A A . 49 GLU CA 1 1
19 38985 1 1 49 GLU CB C 5.681 -4.440 7.918 1.00 . A A . 49 GLU CB 1 1
19 38986 1 1 49 GLU CD C 3.379 -5.453 7.632 1.00 . A A . 49 GLU CD 1 1
19 38987 1 1 49 GLU CG C 4.483 -4.634 7.000 1.00 . A A . 49 GLU CG 1 1
19 38988 1 1 49 GLU H H 7.473 -4.652 5.896 1.00 . A A . 49 GLU H 1 1
19 38989 1 1 49 GLU HA H 6.142 -2.449 7.306 1.00 . A A . 49 GLU HA 1 1
19 38990 1 1 49 GLU HB2 H 6.197 -5.382 8.018 1.00 . A A . 49 GLU HB2 1 1
19 38991 1 1 49 GLU HB3 H 5.319 -4.129 8.887 1.00 . A A . 49 GLU HB3 1 1
19 38992 1 1 49 GLU HG2 H 4.086 -3.664 6.744 1.00 . A A . 49 GLU HG2 1 1
19 38993 1 1 49 GLU HG3 H 4.813 -5.134 6.101 1.00 . A A . 49 GLU HG3 1 1
19 38994 1 1 49 GLU N N 7.139 -3.743 6.073 1.00 . A A . 49 GLU N 1 1
19 38995 1 1 49 GLU O O 8.743 -4.043 8.367 1.00 . A A . 49 GLU O 1 1
19 38996 1 1 49 GLU OE1 O 3.601 -6.647 7.914 1.00 . A A . 49 GLU OE1 1 1
19 38997 1 1 49 GLU OE2 O 2.279 -4.900 7.846 1.00 . A A . 49 GLU OE2 1 1
19 38998 1 1 50 VAL C C 8.801 -2.434 11.274 1.00 . A A . 50 VAL C 1 1
19 38999 1 1 50 VAL CA C 8.948 -1.768 9.922 1.00 . A A . 50 VAL CA 1 1
19 39000 1 1 50 VAL CB C 9.079 -0.241 10.109 1.00 . A A . 50 VAL CB 1 1
19 39001 1 1 50 VAL CG1 C 10.307 0.101 10.943 1.00 . A A . 50 VAL CG1 1 1
19 39002 1 1 50 VAL CG2 C 9.134 0.459 8.758 1.00 . A A . 50 VAL CG2 1 1
19 39003 1 1 50 VAL H H 7.034 -1.530 9.059 1.00 . A A . 50 VAL H 1 1
19 39004 1 1 50 VAL HA H 9.851 -2.135 9.450 1.00 . A A . 50 VAL HA 1 1
19 39005 1 1 50 VAL HB H 8.205 0.111 10.637 1.00 . A A . 50 VAL HB 1 1
19 39006 1 1 50 VAL HG11 H 11.191 -0.271 10.450 1.00 . A A . 50 VAL HG11 1 1
19 39007 1 1 50 VAL HG12 H 10.218 -0.357 11.919 1.00 . A A . 50 VAL HG12 1 1
19 39008 1 1 50 VAL HG13 H 10.380 1.173 11.053 1.00 . A A . 50 VAL HG13 1 1
19 39009 1 1 50 VAL HG21 H 9.981 0.092 8.199 1.00 . A A . 50 VAL HG21 1 1
19 39010 1 1 50 VAL HG22 H 9.235 1.523 8.906 1.00 . A A . 50 VAL HG22 1 1
19 39011 1 1 50 VAL HG23 H 8.224 0.256 8.211 1.00 . A A . 50 VAL HG23 1 1
19 39012 1 1 50 VAL N N 7.825 -2.112 9.071 1.00 . A A . 50 VAL N 1 1
19 39013 1 1 50 VAL O O 7.910 -2.109 12.065 1.00 . A A . 50 VAL O 1 1
19 39014 1 1 51 MET C C 10.922 -3.778 13.557 1.00 . A A . 51 MET C 1 1
19 39015 1 1 51 MET CA C 9.688 -4.124 12.748 1.00 . A A . 51 MET CA 1 1
19 39016 1 1 51 MET CB C 9.683 -5.612 12.416 1.00 . A A . 51 MET CB 1 1
19 39017 1 1 51 MET CE C 6.956 -8.022 10.372 1.00 . A A . 51 MET CE 1 1
19 39018 1 1 51 MET CG C 8.425 -6.086 11.708 1.00 . A A . 51 MET CG 1 1
19 39019 1 1 51 MET H H 10.386 -3.557 10.855 1.00 . A A . 51 MET H 1 1
19 39020 1 1 51 MET HA H 8.804 -3.874 13.312 1.00 . A A . 51 MET HA 1 1
19 39021 1 1 51 MET HB2 H 10.525 -5.819 11.774 1.00 . A A . 51 MET HB2 1 1
19 39022 1 1 51 MET HB3 H 9.793 -6.168 13.328 1.00 . A A . 51 MET HB3 1 1
19 39023 1 1 51 MET HE1 H 6.920 -7.329 9.543 1.00 . A A . 51 MET HE1 1 1
19 39024 1 1 51 MET HE2 H 6.134 -7.820 11.043 1.00 . A A . 51 MET HE2 1 1
19 39025 1 1 51 MET HE3 H 6.876 -9.033 9.999 1.00 . A A . 51 MET HE3 1 1
19 39026 1 1 51 MET HG2 H 7.583 -5.940 12.367 1.00 . A A . 51 MET HG2 1 1
19 39027 1 1 51 MET HG3 H 8.287 -5.497 10.813 1.00 . A A . 51 MET HG3 1 1
19 39028 1 1 51 MET N N 9.692 -3.366 11.525 1.00 . A A . 51 MET N 1 1
19 39029 1 1 51 MET O O 12.047 -3.957 13.084 1.00 . A A . 51 MET O 1 1
19 39030 1 1 51 MET SD S 8.506 -7.828 11.249 1.00 . A A . 51 MET SD 1 1
19 39031 1 1 52 GLU C C 12.734 -4.083 15.865 1.00 . A A . 52 GLU C 1 1
19 39032 1 1 52 GLU CA C 11.828 -2.883 15.601 1.00 . A A . 52 GLU CA 1 1
19 39033 1 1 52 GLU CB C 11.313 -2.288 16.908 1.00 . A A . 52 GLU CB 1 1
19 39034 1 1 52 GLU CD C 10.934 -3.216 19.209 1.00 . A A . 52 GLU CD 1 1
19 39035 1 1 52 GLU CG C 10.510 -3.256 17.759 1.00 . A A . 52 GLU CG 1 1
19 39036 1 1 52 GLU H H 9.810 -3.150 15.095 1.00 . A A . 52 GLU H 1 1
19 39037 1 1 52 GLU HA H 12.394 -2.130 15.073 1.00 . A A . 52 GLU HA 1 1
19 39038 1 1 52 GLU HB2 H 12.153 -1.951 17.482 1.00 . A A . 52 GLU HB2 1 1
19 39039 1 1 52 GLU HB3 H 10.683 -1.442 16.678 1.00 . A A . 52 GLU HB3 1 1
19 39040 1 1 52 GLU HG2 H 9.465 -2.993 17.696 1.00 . A A . 52 GLU HG2 1 1
19 39041 1 1 52 GLU HG3 H 10.656 -4.257 17.380 1.00 . A A . 52 GLU HG3 1 1
19 39042 1 1 52 GLU N N 10.720 -3.268 14.760 1.00 . A A . 52 GLU N 1 1
19 39043 1 1 52 GLU O O 12.265 -5.168 16.217 1.00 . A A . 52 GLU O 1 1
19 39044 1 1 52 GLU OE1 O 11.944 -3.868 19.551 1.00 . A A . 52 GLU OE1 1 1
19 39045 1 1 52 GLU OE2 O 10.277 -2.523 20.012 1.00 . A A . 52 GLU OE2 1 1
19 39046 1 1 53 GLY C C 15.259 -5.723 14.554 1.00 . A A . 53 GLY C 1 1
19 39047 1 1 53 GLY CA C 14.971 -4.971 15.839 1.00 . A A . 53 GLY CA 1 1
19 39048 1 1 53 GLY H H 14.339 -3.014 15.346 1.00 . A A . 53 GLY H 1 1
19 39049 1 1 53 GLY HA2 H 15.895 -4.561 16.218 1.00 . A A . 53 GLY HA2 1 1
19 39050 1 1 53 GLY HA3 H 14.570 -5.663 16.565 1.00 . A A . 53 GLY HA3 1 1
19 39051 1 1 53 GLY N N 14.024 -3.894 15.644 1.00 . A A . 53 GLY N 1 1
19 39052 1 1 53 GLY O O 16.277 -6.405 14.443 1.00 . A A . 53 GLY O 1 1
19 39053 1 1 54 ARG C C 14.877 -5.192 11.247 1.00 . A A . 54 ARG C 1 1
19 39054 1 1 54 ARG CA C 14.538 -6.245 12.292 1.00 . A A . 54 ARG CA 1 1
19 39055 1 1 54 ARG CB C 13.261 -6.949 11.849 1.00 . A A . 54 ARG CB 1 1
19 39056 1 1 54 ARG CD C 12.719 -8.767 13.518 1.00 . A A . 54 ARG CD 1 1
19 39057 1 1 54 ARG CG C 12.359 -7.398 12.978 1.00 . A A . 54 ARG CG 1 1
19 39058 1 1 54 ARG CZ C 11.496 -10.590 14.659 1.00 . A A . 54 ARG CZ 1 1
19 39059 1 1 54 ARG H H 13.550 -5.075 13.746 1.00 . A A . 54 ARG H 1 1
19 39060 1 1 54 ARG HA H 15.338 -6.961 12.366 1.00 . A A . 54 ARG HA 1 1
19 39061 1 1 54 ARG HB2 H 12.697 -6.279 11.218 1.00 . A A . 54 ARG HB2 1 1
19 39062 1 1 54 ARG HB3 H 13.532 -7.818 11.271 1.00 . A A . 54 ARG HB3 1 1
19 39063 1 1 54 ARG HD2 H 12.922 -9.430 12.689 1.00 . A A . 54 ARG HD2 1 1
19 39064 1 1 54 ARG HD3 H 13.597 -8.681 14.141 1.00 . A A . 54 ARG HD3 1 1
19 39065 1 1 54 ARG HE H 10.901 -8.681 14.572 1.00 . A A . 54 ARG HE 1 1
19 39066 1 1 54 ARG HG2 H 12.429 -6.682 13.782 1.00 . A A . 54 ARG HG2 1 1
19 39067 1 1 54 ARG HG3 H 11.350 -7.421 12.612 1.00 . A A . 54 ARG HG3 1 1
19 39068 1 1 54 ARG HH11 H 13.285 -11.153 13.895 1.00 . A A . 54 ARG HH11 1 1
19 39069 1 1 54 ARG HH12 H 12.362 -12.424 14.640 1.00 . A A . 54 ARG HH12 1 1
19 39070 1 1 54 ARG HH21 H 9.650 -10.355 15.481 1.00 . A A . 54 ARG HH21 1 1
19 39071 1 1 54 ARG HH22 H 10.302 -11.969 15.552 1.00 . A A . 54 ARG HH22 1 1
19 39072 1 1 54 ARG N N 14.359 -5.606 13.587 1.00 . A A . 54 ARG N 1 1
19 39073 1 1 54 ARG NE N 11.617 -9.311 14.312 1.00 . A A . 54 ARG NE 1 1
19 39074 1 1 54 ARG NH1 N 12.460 -11.455 14.376 1.00 . A A . 54 ARG NH1 1 1
19 39075 1 1 54 ARG NH2 N 10.398 -11.005 15.280 1.00 . A A . 54 ARG NH2 1 1
19 39076 1 1 54 ARG O O 15.855 -5.307 10.508 1.00 . A A . 54 ARG O 1 1
19 39077 1 1 55 GLY C C 12.940 -3.229 9.260 1.00 . A A . 55 GLY C 1 1
19 39078 1 1 55 GLY CA C 14.139 -3.153 10.178 1.00 . A A . 55 GLY CA 1 1
19 39079 1 1 55 GLY H H 13.342 -4.088 11.895 1.00 . A A . 55 GLY H 1 1
19 39080 1 1 55 GLY HA2 H 14.178 -2.174 10.636 1.00 . A A . 55 GLY HA2 1 1
19 39081 1 1 55 GLY HA3 H 15.036 -3.314 9.601 1.00 . A A . 55 GLY HA3 1 1
19 39082 1 1 55 GLY N N 14.047 -4.160 11.210 1.00 . A A . 55 GLY N 1 1
19 39083 1 1 55 GLY O O 11.862 -3.647 9.685 1.00 . A A . 55 GLY O 1 1
19 39084 1 1 56 GLU C C 12.068 -4.406 6.485 1.00 . A A . 56 GLU C 1 1
19 39085 1 1 56 GLU CA C 12.059 -2.992 7.031 1.00 . A A . 56 GLU CA 1 1
19 39086 1 1 56 GLU CB C 12.233 -1.989 5.897 1.00 . A A . 56 GLU CB 1 1
19 39087 1 1 56 GLU CD C 12.173 0.424 5.178 1.00 . A A . 56 GLU CD 1 1
19 39088 1 1 56 GLU CG C 11.985 -0.553 6.317 1.00 . A A . 56 GLU CG 1 1
19 39089 1 1 56 GLU H H 13.952 -2.418 7.746 1.00 . A A . 56 GLU H 1 1
19 39090 1 1 56 GLU HA H 11.111 -2.821 7.519 1.00 . A A . 56 GLU HA 1 1
19 39091 1 1 56 GLU HB2 H 13.242 -2.062 5.520 1.00 . A A . 56 GLU HB2 1 1
19 39092 1 1 56 GLU HB3 H 11.544 -2.236 5.107 1.00 . A A . 56 GLU HB3 1 1
19 39093 1 1 56 GLU HG2 H 10.973 -0.470 6.682 1.00 . A A . 56 GLU HG2 1 1
19 39094 1 1 56 GLU HG3 H 12.671 -0.300 7.107 1.00 . A A . 56 GLU HG3 1 1
19 39095 1 1 56 GLU N N 13.108 -2.833 8.014 1.00 . A A . 56 GLU N 1 1
19 39096 1 1 56 GLU O O 13.071 -4.872 5.941 1.00 . A A . 56 GLU O 1 1
19 39097 1 1 56 GLU OE1 O 11.268 0.536 4.331 1.00 . A A . 56 GLU OE1 1 1
19 39098 1 1 56 GLU OE2 O 13.232 1.085 5.123 1.00 . A A . 56 GLU OE2 1 1
19 39099 1 1 57 VAL C C 9.986 -6.506 4.924 1.00 . A A . 57 VAL C 1 1
19 39100 1 1 57 VAL CA C 10.818 -6.454 6.197 1.00 . A A . 57 VAL CA 1 1
19 39101 1 1 57 VAL CB C 10.153 -7.311 7.293 1.00 . A A . 57 VAL CB 1 1
19 39102 1 1 57 VAL CG1 C 9.865 -8.720 6.788 1.00 . A A . 57 VAL CG1 1 1
19 39103 1 1 57 VAL CG2 C 11.029 -7.354 8.540 1.00 . A A . 57 VAL CG2 1 1
19 39104 1 1 57 VAL H H 10.181 -4.644 7.070 1.00 . A A . 57 VAL H 1 1
19 39105 1 1 57 VAL HA H 11.805 -6.848 5.998 1.00 . A A . 57 VAL HA 1 1
19 39106 1 1 57 VAL HB H 9.217 -6.842 7.557 1.00 . A A . 57 VAL HB 1 1
19 39107 1 1 57 VAL HG11 H 9.356 -9.282 7.558 1.00 . A A . 57 VAL HG11 1 1
19 39108 1 1 57 VAL HG12 H 10.795 -9.210 6.539 1.00 . A A . 57 VAL HG12 1 1
19 39109 1 1 57 VAL HG13 H 9.241 -8.665 5.908 1.00 . A A . 57 VAL HG13 1 1
19 39110 1 1 57 VAL HG21 H 11.991 -7.776 8.291 1.00 . A A . 57 VAL HG21 1 1
19 39111 1 1 57 VAL HG22 H 10.552 -7.960 9.296 1.00 . A A . 57 VAL HG22 1 1
19 39112 1 1 57 VAL HG23 H 11.165 -6.351 8.916 1.00 . A A . 57 VAL HG23 1 1
19 39113 1 1 57 VAL N N 10.950 -5.083 6.640 1.00 . A A . 57 VAL N 1 1
19 39114 1 1 57 VAL O O 8.849 -6.027 4.897 1.00 . A A . 57 VAL O 1 1
19 39115 1 1 58 GLN C C 8.970 -8.299 2.475 1.00 . A A . 58 GLN C 1 1
19 39116 1 1 58 GLN CA C 9.918 -7.112 2.577 1.00 . A A . 58 GLN CA 1 1
19 39117 1 1 58 GLN CB C 10.972 -7.199 1.482 1.00 . A A . 58 GLN CB 1 1
19 39118 1 1 58 GLN CD C 13.002 -6.150 0.395 1.00 . A A . 58 GLN CD 1 1
19 39119 1 1 58 GLN CG C 11.974 -6.055 1.506 1.00 . A A . 58 GLN CG 1 1
19 39120 1 1 58 GLN H H 11.457 -7.449 3.958 1.00 . A A . 58 GLN H 1 1
19 39121 1 1 58 GLN HA H 9.353 -6.201 2.452 1.00 . A A . 58 GLN HA 1 1
19 39122 1 1 58 GLN HB2 H 11.510 -8.126 1.595 1.00 . A A . 58 GLN HB2 1 1
19 39123 1 1 58 GLN HB3 H 10.479 -7.197 0.530 1.00 . A A . 58 GLN HB3 1 1
19 39124 1 1 58 GLN HE21 H 13.098 -4.164 0.281 1.00 . A A . 58 GLN HE21 1 1
19 39125 1 1 58 GLN HE22 H 14.126 -5.040 -0.804 1.00 . A A . 58 GLN HE22 1 1
19 39126 1 1 58 GLN HG2 H 11.439 -5.121 1.407 1.00 . A A . 58 GLN HG2 1 1
19 39127 1 1 58 GLN HG3 H 12.489 -6.070 2.455 1.00 . A A . 58 GLN HG3 1 1
19 39128 1 1 58 GLN N N 10.565 -7.063 3.869 1.00 . A A . 58 GLN N 1 1
19 39129 1 1 58 GLN NE2 N 13.453 -5.004 -0.094 1.00 . A A . 58 GLN NE2 1 1
19 39130 1 1 58 GLN O O 9.384 -9.456 2.581 1.00 . A A . 58 GLN O 1 1
19 39131 1 1 58 GLN OE1 O 13.377 -7.243 -0.030 1.00 . A A . 58 GLN OE1 1 1
19 39132 1 1 59 LEU C C 6.447 -9.285 0.627 1.00 . A A . 59 LEU C 1 1
19 39133 1 1 59 LEU CA C 6.682 -9.010 2.110 1.00 . A A . 59 LEU CA 1 1
19 39134 1 1 59 LEU CB C 5.385 -8.559 2.792 1.00 . A A . 59 LEU CB 1 1
19 39135 1 1 59 LEU CD1 C 4.174 -7.835 4.859 1.00 . A A . 59 LEU CD1 1 1
19 39136 1 1 59 LEU CD2 C 5.966 -9.567 5.014 1.00 . A A . 59 LEU CD2 1 1
19 39137 1 1 59 LEU CG C 5.501 -8.308 4.295 1.00 . A A . 59 LEU CG 1 1
19 39138 1 1 59 LEU H H 7.451 -7.046 2.208 1.00 . A A . 59 LEU H 1 1
19 39139 1 1 59 LEU HA H 7.034 -9.916 2.583 1.00 . A A . 59 LEU HA 1 1
19 39140 1 1 59 LEU HB2 H 5.051 -7.646 2.320 1.00 . A A . 59 LEU HB2 1 1
19 39141 1 1 59 LEU HB3 H 4.637 -9.321 2.633 1.00 . A A . 59 LEU HB3 1 1
19 39142 1 1 59 LEU HD11 H 3.421 -8.586 4.680 1.00 . A A . 59 LEU HD11 1 1
19 39143 1 1 59 LEU HD12 H 3.887 -6.913 4.375 1.00 . A A . 59 LEU HD12 1 1
19 39144 1 1 59 LEU HD13 H 4.272 -7.671 5.922 1.00 . A A . 59 LEU HD13 1 1
19 39145 1 1 59 LEU HD21 H 6.025 -9.374 6.074 1.00 . A A . 59 LEU HD21 1 1
19 39146 1 1 59 LEU HD22 H 6.940 -9.852 4.646 1.00 . A A . 59 LEU HD22 1 1
19 39147 1 1 59 LEU HD23 H 5.262 -10.365 4.831 1.00 . A A . 59 LEU HD23 1 1
19 39148 1 1 59 LEU HG H 6.232 -7.533 4.466 1.00 . A A . 59 LEU HG 1 1
19 39149 1 1 59 LEU N N 7.706 -7.994 2.270 1.00 . A A . 59 LEU N 1 1
19 39150 1 1 59 LEU O O 6.879 -8.499 -0.220 1.00 . A A . 59 LEU O 1 1
19 39151 1 1 60 PRO C C 4.918 -9.615 -1.893 1.00 . A A . 60 PRO C 1 1
19 39152 1 1 60 PRO CA C 5.471 -10.784 -1.084 1.00 . A A . 60 PRO CA 1 1
19 39153 1 1 60 PRO CB C 4.406 -11.861 -0.924 1.00 . A A . 60 PRO CB 1 1
19 39154 1 1 60 PRO CD C 5.323 -11.434 1.258 1.00 . A A . 60 PRO CD 1 1
19 39155 1 1 60 PRO CG C 4.701 -12.498 0.389 1.00 . A A . 60 PRO CG 1 1
19 39156 1 1 60 PRO HA H 6.331 -11.196 -1.592 1.00 . A A . 60 PRO HA 1 1
19 39157 1 1 60 PRO HB2 H 3.429 -11.401 -0.933 1.00 . A A . 60 PRO HB2 1 1
19 39158 1 1 60 PRO HB3 H 4.482 -12.570 -1.735 1.00 . A A . 60 PRO HB3 1 1
19 39159 1 1 60 PRO HD2 H 4.587 -11.015 1.929 1.00 . A A . 60 PRO HD2 1 1
19 39160 1 1 60 PRO HD3 H 6.151 -11.846 1.815 1.00 . A A . 60 PRO HD3 1 1
19 39161 1 1 60 PRO HG2 H 3.784 -12.855 0.834 1.00 . A A . 60 PRO HG2 1 1
19 39162 1 1 60 PRO HG3 H 5.391 -13.318 0.251 1.00 . A A . 60 PRO HG3 1 1
19 39163 1 1 60 PRO N N 5.791 -10.416 0.300 1.00 . A A . 60 PRO N 1 1
19 39164 1 1 60 PRO O O 3.885 -9.035 -1.546 1.00 . A A . 60 PRO O 1 1
19 39165 1 1 61 PHE C C 3.997 -8.454 -4.618 1.00 . A A . 61 PHE C 1 1
19 39166 1 1 61 PHE CA C 5.252 -8.152 -3.809 1.00 . A A . 61 PHE CA 1 1
19 39167 1 1 61 PHE CB C 6.413 -7.771 -4.740 1.00 . A A . 61 PHE CB 1 1
19 39168 1 1 61 PHE CD1 C 7.826 -9.805 -5.178 1.00 . A A . 61 PHE CD1 1 1
19 39169 1 1 61 PHE CD2 C 6.402 -9.016 -6.923 1.00 . A A . 61 PHE CD2 1 1
19 39170 1 1 61 PHE CE1 C 8.267 -10.828 -5.997 1.00 . A A . 61 PHE CE1 1 1
19 39171 1 1 61 PHE CE2 C 6.841 -10.035 -7.747 1.00 . A A . 61 PHE CE2 1 1
19 39172 1 1 61 PHE CG C 6.890 -8.889 -5.631 1.00 . A A . 61 PHE CG 1 1
19 39173 1 1 61 PHE CZ C 7.775 -10.944 -7.282 1.00 . A A . 61 PHE CZ 1 1
19 39174 1 1 61 PHE H H 6.400 -9.817 -3.203 1.00 . A A . 61 PHE H 1 1
19 39175 1 1 61 PHE HA H 5.045 -7.315 -3.158 1.00 . A A . 61 PHE HA 1 1
19 39176 1 1 61 PHE HB2 H 6.100 -6.958 -5.376 1.00 . A A . 61 PHE HB2 1 1
19 39177 1 1 61 PHE HB3 H 7.252 -7.446 -4.141 1.00 . A A . 61 PHE HB3 1 1
19 39178 1 1 61 PHE HD1 H 8.212 -9.717 -4.172 1.00 . A A . 61 PHE HD1 1 1
19 39179 1 1 61 PHE HD2 H 5.672 -8.307 -7.285 1.00 . A A . 61 PHE HD2 1 1
19 39180 1 1 61 PHE HE1 H 9.001 -11.534 -5.632 1.00 . A A . 61 PHE HE1 1 1
19 39181 1 1 61 PHE HE2 H 6.450 -10.124 -8.750 1.00 . A A . 61 PHE HE2 1 1
19 39182 1 1 61 PHE HZ H 8.120 -11.741 -7.923 1.00 . A A . 61 PHE HZ 1 1
19 39183 1 1 61 PHE N N 5.617 -9.282 -2.966 1.00 . A A . 61 PHE N 1 1
19 39184 1 1 61 PHE O O 3.802 -9.573 -5.095 1.00 . A A . 61 PHE O 1 1
19 39185 1 1 62 MET C C 1.959 -6.969 -6.854 1.00 . A A . 62 MET C 1 1
19 39186 1 1 62 MET CA C 1.887 -7.594 -5.471 1.00 . A A . 62 MET CA 1 1
19 39187 1 1 62 MET CB C 0.759 -6.933 -4.685 1.00 . A A . 62 MET CB 1 1
19 39188 1 1 62 MET CE C 0.941 -10.372 -4.034 1.00 . A A . 62 MET CE 1 1
19 39189 1 1 62 MET CG C 0.307 -7.709 -3.456 1.00 . A A . 62 MET CG 1 1
19 39190 1 1 62 MET H H 3.385 -6.571 -4.387 1.00 . A A . 62 MET H 1 1
19 39191 1 1 62 MET HA H 1.675 -8.645 -5.570 1.00 . A A . 62 MET HA 1 1
19 39192 1 1 62 MET HB2 H 1.091 -5.958 -4.361 1.00 . A A . 62 MET HB2 1 1
19 39193 1 1 62 MET HB3 H -0.087 -6.811 -5.339 1.00 . A A . 62 MET HB3 1 1
19 39194 1 1 62 MET HE1 H 1.580 -9.998 -4.822 1.00 . A A . 62 MET HE1 1 1
19 39195 1 1 62 MET HE2 H 0.610 -11.369 -4.284 1.00 . A A . 62 MET HE2 1 1
19 39196 1 1 62 MET HE3 H 1.490 -10.398 -3.106 1.00 . A A . 62 MET HE3 1 1
19 39197 1 1 62 MET HG2 H 1.170 -7.902 -2.835 1.00 . A A . 62 MET HG2 1 1
19 39198 1 1 62 MET HG3 H -0.395 -7.098 -2.907 1.00 . A A . 62 MET HG3 1 1
19 39199 1 1 62 MET N N 3.148 -7.448 -4.763 1.00 . A A . 62 MET N 1 1
19 39200 1 1 62 MET O O 2.689 -6.009 -7.068 1.00 . A A . 62 MET O 1 1
19 39201 1 1 62 MET SD S -0.482 -9.293 -3.855 1.00 . A A . 62 MET SD 1 1
19 39202 1 1 63 ALA C C -0.086 -5.988 -9.171 1.00 . A A . 63 ALA C 1 1
19 39203 1 1 63 ALA CA C 1.101 -6.942 -9.118 1.00 . A A . 63 ALA CA 1 1
19 39204 1 1 63 ALA CB C 0.963 -8.039 -10.166 1.00 . A A . 63 ALA CB 1 1
19 39205 1 1 63 ALA H H 0.694 -8.324 -7.571 1.00 . A A . 63 ALA H 1 1
19 39206 1 1 63 ALA HA H 2.007 -6.390 -9.317 1.00 . A A . 63 ALA HA 1 1
19 39207 1 1 63 ALA HB1 H 1.804 -8.713 -10.093 1.00 . A A . 63 ALA HB1 1 1
19 39208 1 1 63 ALA HB2 H 0.943 -7.597 -11.153 1.00 . A A . 63 ALA HB2 1 1
19 39209 1 1 63 ALA HB3 H 0.049 -8.588 -9.997 1.00 . A A . 63 ALA HB3 1 1
19 39210 1 1 63 ALA N N 1.204 -7.518 -7.786 1.00 . A A . 63 ALA N 1 1
19 39211 1 1 63 ALA O O -1.126 -6.260 -8.565 1.00 . A A . 63 ALA O 1 1
19 39212 1 1 64 TYR C C -1.298 -3.458 -11.358 1.00 . A A . 64 TYR C 1 1
19 39213 1 1 64 TYR CA C -1.000 -3.876 -9.921 1.00 . A A . 64 TYR CA 1 1
19 39214 1 1 64 TYR CB C -0.629 -2.639 -9.083 1.00 . A A . 64 TYR CB 1 1
19 39215 1 1 64 TYR CD1 C 1.749 -1.961 -9.624 1.00 . A A . 64 TYR CD1 1 1
19 39216 1 1 64 TYR CD2 C -0.023 -0.606 -10.457 1.00 . A A . 64 TYR CD2 1 1
19 39217 1 1 64 TYR CE1 C 2.674 -1.121 -10.216 1.00 . A A . 64 TYR CE1 1 1
19 39218 1 1 64 TYR CE2 C 0.893 0.236 -11.052 1.00 . A A . 64 TYR CE2 1 1
19 39219 1 1 64 TYR CG C 0.386 -1.719 -9.735 1.00 . A A . 64 TYR CG 1 1
19 39220 1 1 64 TYR CZ C 2.241 -0.025 -10.928 1.00 . A A . 64 TYR CZ 1 1
19 39221 1 1 64 TYR H H 0.896 -4.718 -10.370 1.00 . A A . 64 TYR H 1 1
19 39222 1 1 64 TYR HA H -1.889 -4.323 -9.503 1.00 . A A . 64 TYR HA 1 1
19 39223 1 1 64 TYR HB2 H -1.523 -2.061 -8.899 1.00 . A A . 64 TYR HB2 1 1
19 39224 1 1 64 TYR HB3 H -0.221 -2.966 -8.138 1.00 . A A . 64 TYR HB3 1 1
19 39225 1 1 64 TYR HD1 H 2.085 -2.821 -9.066 1.00 . A A . 64 TYR HD1 1 1
19 39226 1 1 64 TYR HD2 H -1.080 -0.403 -10.555 1.00 . A A . 64 TYR HD2 1 1
19 39227 1 1 64 TYR HE1 H 3.730 -1.325 -10.119 1.00 . A A . 64 TYR HE1 1 1
19 39228 1 1 64 TYR HE2 H 0.554 1.096 -11.610 1.00 . A A . 64 TYR HE2 1 1
19 39229 1 1 64 TYR HH H 3.915 0.292 -11.833 1.00 . A A . 64 TYR HH 1 1
19 39230 1 1 64 TYR N N 0.063 -4.871 -9.870 1.00 . A A . 64 TYR N 1 1
19 39231 1 1 64 TYR O O -0.499 -3.687 -12.266 1.00 . A A . 64 TYR O 1 1
19 39232 1 1 64 TYR OH O 3.156 0.812 -11.523 1.00 . A A . 64 TYR OH 1 1
19 39233 1 1 65 LYS C C -3.461 -0.917 -12.608 1.00 . A A . 65 LYS C 1 1
19 39234 1 1 65 LYS CA C -2.840 -2.282 -12.828 1.00 . A A . 65 LYS CA 1 1
19 39235 1 1 65 LYS CB C -3.820 -3.195 -13.564 1.00 . A A . 65 LYS CB 1 1
19 39236 1 1 65 LYS CD C -6.088 -4.285 -13.613 1.00 . A A . 65 LYS CD 1 1
19 39237 1 1 65 LYS CE C -6.561 -3.571 -14.867 1.00 . A A . 65 LYS CE 1 1
19 39238 1 1 65 LYS CG C -5.123 -3.422 -12.815 1.00 . A A . 65 LYS CG 1 1
19 39239 1 1 65 LYS H H -3.094 -2.794 -10.794 1.00 . A A . 65 LYS H 1 1
19 39240 1 1 65 LYS HA H -1.946 -2.164 -13.423 1.00 . A A . 65 LYS HA 1 1
19 39241 1 1 65 LYS HB2 H -4.052 -2.758 -14.524 1.00 . A A . 65 LYS HB2 1 1
19 39242 1 1 65 LYS HB3 H -3.347 -4.153 -13.718 1.00 . A A . 65 LYS HB3 1 1
19 39243 1 1 65 LYS HD2 H -5.590 -5.200 -13.898 1.00 . A A . 65 LYS HD2 1 1
19 39244 1 1 65 LYS HD3 H -6.945 -4.515 -12.996 1.00 . A A . 65 LYS HD3 1 1
19 39245 1 1 65 LYS HE2 H -7.079 -2.669 -14.577 1.00 . A A . 65 LYS HE2 1 1
19 39246 1 1 65 LYS HE3 H -5.701 -3.313 -15.466 1.00 . A A . 65 LYS HE3 1 1
19 39247 1 1 65 LYS HG2 H -4.904 -3.911 -11.881 1.00 . A A . 65 LYS HG2 1 1
19 39248 1 1 65 LYS HG3 H -5.586 -2.465 -12.620 1.00 . A A . 65 LYS HG3 1 1
19 39249 1 1 65 LYS HZ1 H -8.269 -4.746 -15.087 1.00 . A A . 65 LYS HZ1 1 1
19 39250 1 1 65 LYS HZ2 H -6.967 -5.238 -16.057 1.00 . A A . 65 LYS HZ2 1 1
19 39251 1 1 65 LYS HZ3 H -7.861 -3.857 -16.471 1.00 . A A . 65 LYS HZ3 1 1
19 39252 1 1 65 LYS N N -2.461 -2.854 -11.546 1.00 . A A . 65 LYS N 1 1
19 39253 1 1 65 LYS NZ N -7.478 -4.411 -15.675 1.00 . A A . 65 LYS NZ 1 1
19 39254 1 1 65 LYS O O -3.932 -0.608 -11.512 1.00 . A A . 65 LYS O 1 1
19 39255 1 1 66 VAL C C -5.328 1.376 -14.182 1.00 . A A . 66 VAL C 1 1
19 39256 1 1 66 VAL CA C -3.945 1.256 -13.559 1.00 . A A . 66 VAL CA 1 1
19 39257 1 1 66 VAL CB C -2.967 2.222 -14.257 1.00 . A A . 66 VAL CB 1 1
19 39258 1 1 66 VAL CG1 C -3.518 3.641 -14.282 1.00 . A A . 66 VAL CG1 1 1
19 39259 1 1 66 VAL CG2 C -1.606 2.189 -13.577 1.00 . A A . 66 VAL CG2 1 1
19 39260 1 1 66 VAL H H -3.153 -0.454 -14.518 1.00 . A A . 66 VAL H 1 1
19 39261 1 1 66 VAL HA H -4.004 1.524 -12.513 1.00 . A A . 66 VAL HA 1 1
19 39262 1 1 66 VAL HB H -2.839 1.888 -15.275 1.00 . A A . 66 VAL HB 1 1
19 39263 1 1 66 VAL HG11 H -2.810 4.293 -14.773 1.00 . A A . 66 VAL HG11 1 1
19 39264 1 1 66 VAL HG12 H -3.685 3.982 -13.272 1.00 . A A . 66 VAL HG12 1 1
19 39265 1 1 66 VAL HG13 H -4.453 3.651 -14.824 1.00 . A A . 66 VAL HG13 1 1
19 39266 1 1 66 VAL HG21 H -1.218 1.182 -13.598 1.00 . A A . 66 VAL HG21 1 1
19 39267 1 1 66 VAL HG22 H -1.706 2.516 -12.551 1.00 . A A . 66 VAL HG22 1 1
19 39268 1 1 66 VAL HG23 H -0.927 2.846 -14.100 1.00 . A A . 66 VAL HG23 1 1
19 39269 1 1 66 VAL N N -3.463 -0.111 -13.648 1.00 . A A . 66 VAL N 1 1
19 39270 1 1 66 VAL O O -5.506 1.111 -15.372 1.00 . A A . 66 VAL O 1 1
19 39271 1 1 67 ILE C C -7.839 3.332 -14.423 1.00 . A A . 67 ILE C 1 1
19 39272 1 1 67 ILE CA C -7.669 1.934 -13.851 1.00 . A A . 67 ILE CA 1 1
19 39273 1 1 67 ILE CB C -8.707 1.735 -12.727 1.00 . A A . 67 ILE CB 1 1
19 39274 1 1 67 ILE CD1 C -9.364 0.261 -10.761 1.00 . A A . 67 ILE CD1 1 1
19 39275 1 1 67 ILE CG1 C -8.378 0.501 -11.887 1.00 . A A . 67 ILE CG1 1 1
19 39276 1 1 67 ILE CG2 C -10.107 1.614 -13.317 1.00 . A A . 67 ILE CG2 1 1
19 39277 1 1 67 ILE H H -6.099 1.946 -12.428 1.00 . A A . 67 ILE H 1 1
19 39278 1 1 67 ILE HA H -7.853 1.206 -14.626 1.00 . A A . 67 ILE HA 1 1
19 39279 1 1 67 ILE HB H -8.687 2.606 -12.095 1.00 . A A . 67 ILE HB 1 1
19 39280 1 1 67 ILE HD11 H -10.357 0.146 -11.171 1.00 . A A . 67 ILE HD11 1 1
19 39281 1 1 67 ILE HD12 H -9.350 1.102 -10.085 1.00 . A A . 67 ILE HD12 1 1
19 39282 1 1 67 ILE HD13 H -9.094 -0.633 -10.224 1.00 . A A . 67 ILE HD13 1 1
19 39283 1 1 67 ILE HG12 H -8.375 -0.374 -12.520 1.00 . A A . 67 ILE HG12 1 1
19 39284 1 1 67 ILE HG13 H -7.398 0.630 -11.450 1.00 . A A . 67 ILE HG13 1 1
19 39285 1 1 67 ILE HG21 H -10.139 0.773 -13.993 1.00 . A A . 67 ILE HG21 1 1
19 39286 1 1 67 ILE HG22 H -10.349 2.519 -13.854 1.00 . A A . 67 ILE HG22 1 1
19 39287 1 1 67 ILE HG23 H -10.824 1.465 -12.521 1.00 . A A . 67 ILE HG23 1 1
19 39288 1 1 67 ILE N N -6.304 1.761 -13.373 1.00 . A A . 67 ILE N 1 1
19 39289 1 1 67 ILE O O -8.317 3.511 -15.544 1.00 . A A . 67 ILE O 1 1
19 39290 1 1 68 SER C C -6.282 6.470 -13.659 1.00 . A A . 68 SER C 1 1
19 39291 1 1 68 SER CA C -7.534 5.711 -14.058 1.00 . A A . 68 SER CA 1 1
19 39292 1 1 68 SER CB C -8.753 6.378 -13.422 1.00 . A A . 68 SER CB 1 1
19 39293 1 1 68 SER H H -7.041 4.114 -12.767 1.00 . A A . 68 SER H 1 1
19 39294 1 1 68 SER HA H -7.632 5.738 -15.133 1.00 . A A . 68 SER HA 1 1
19 39295 1 1 68 SER HB2 H -8.556 6.551 -12.377 1.00 . A A . 68 SER HB2 1 1
19 39296 1 1 68 SER HB3 H -8.933 7.322 -13.910 1.00 . A A . 68 SER HB3 1 1
19 39297 1 1 68 SER HG H -10.015 5.010 -12.758 1.00 . A A . 68 SER HG 1 1
19 39298 1 1 68 SER N N -7.433 4.323 -13.643 1.00 . A A . 68 SER N 1 1
19 39299 1 1 68 SER O O -5.545 6.049 -12.767 1.00 . A A . 68 SER O 1 1
19 39300 1 1 68 SER OG O -9.915 5.570 -13.552 1.00 . A A . 68 SER OG 1 1
19 39301 1 1 69 GLN C C -5.288 9.901 -14.250 1.00 . A A . 69 GLN C 1 1
19 39302 1 1 69 GLN CA C -4.917 8.442 -14.022 1.00 . A A . 69 GLN CA 1 1
19 39303 1 1 69 GLN CB C -3.715 8.063 -14.893 1.00 . A A . 69 GLN CB 1 1
19 39304 1 1 69 GLN CD C -1.325 8.624 -15.558 1.00 . A A . 69 GLN CD 1 1
19 39305 1 1 69 GLN CG C -2.487 8.927 -14.632 1.00 . A A . 69 GLN CG 1 1
19 39306 1 1 69 GLN H H -6.700 7.875 -14.997 1.00 . A A . 69 GLN H 1 1
19 39307 1 1 69 GLN HA H -4.657 8.308 -12.983 1.00 . A A . 69 GLN HA 1 1
19 39308 1 1 69 GLN HB2 H -3.455 7.033 -14.697 1.00 . A A . 69 GLN HB2 1 1
19 39309 1 1 69 GLN HB3 H -3.989 8.166 -15.932 1.00 . A A . 69 GLN HB3 1 1
19 39310 1 1 69 GLN HE21 H -0.572 7.327 -14.258 1.00 . A A . 69 GLN HE21 1 1
19 39311 1 1 69 GLN HE22 H 0.352 7.559 -15.706 1.00 . A A . 69 GLN HE22 1 1
19 39312 1 1 69 GLN HG2 H -2.761 9.963 -14.761 1.00 . A A . 69 GLN HG2 1 1
19 39313 1 1 69 GLN HG3 H -2.165 8.768 -13.614 1.00 . A A . 69 GLN HG3 1 1
19 39314 1 1 69 GLN N N -6.061 7.594 -14.310 1.00 . A A . 69 GLN N 1 1
19 39315 1 1 69 GLN NE2 N -0.436 7.740 -15.133 1.00 . A A . 69 GLN NE2 1 1
19 39316 1 1 69 GLN O O -5.935 10.234 -15.240 1.00 . A A . 69 GLN O 1 1
19 39317 1 1 69 GLN OE1 O -1.221 9.197 -16.643 1.00 . A A . 69 GLN OE1 1 1
19 39318 1 1 70 SER C C -3.924 12.958 -12.979 1.00 . A A . 70 SER C 1 1
19 39319 1 1 70 SER CA C -5.156 12.175 -13.407 1.00 . A A . 70 SER CA 1 1
19 39320 1 1 70 SER CB C -6.345 12.553 -12.519 1.00 . A A . 70 SER CB 1 1
19 39321 1 1 70 SER H H -4.432 10.405 -12.526 1.00 . A A . 70 SER H 1 1
19 39322 1 1 70 SER HA H -5.388 12.415 -14.433 1.00 . A A . 70 SER HA 1 1
19 39323 1 1 70 SER HB2 H -7.206 11.986 -12.816 1.00 . A A . 70 SER HB2 1 1
19 39324 1 1 70 SER HB3 H -6.107 12.329 -11.488 1.00 . A A . 70 SER HB3 1 1
19 39325 1 1 70 SER HG H -6.465 14.238 -13.523 1.00 . A A . 70 SER HG 1 1
19 39326 1 1 70 SER N N -4.898 10.750 -13.317 1.00 . A A . 70 SER N 1 1
19 39327 1 1 70 SER O O -3.493 12.871 -11.828 1.00 . A A . 70 SER O 1 1
19 39328 1 1 70 SER OG O -6.655 13.930 -12.623 1.00 . A A . 70 SER OG 1 1
19 39329 1 1 71 THR C C -2.680 15.686 -12.628 1.00 . A A . 71 THR C 1 1
19 39330 1 1 71 THR CA C -2.239 14.592 -13.604 1.00 . A A . 71 THR CA 1 1
19 39331 1 1 71 THR CB C -1.670 15.226 -14.886 1.00 . A A . 71 THR CB 1 1
19 39332 1 1 71 THR CG2 C -0.379 15.983 -14.605 1.00 . A A . 71 THR CG2 1 1
19 39333 1 1 71 THR H H -3.703 13.685 -14.829 1.00 . A A . 71 THR H 1 1
19 39334 1 1 71 THR HA H -1.467 14.002 -13.144 1.00 . A A . 71 THR HA 1 1
19 39335 1 1 71 THR HB H -2.396 15.917 -15.274 1.00 . A A . 71 THR HB 1 1
19 39336 1 1 71 THR HG1 H -0.713 14.503 -16.464 1.00 . A A . 71 THR HG1 1 1
19 39337 1 1 71 THR HG21 H -0.572 16.763 -13.883 1.00 . A A . 71 THR HG21 1 1
19 39338 1 1 71 THR HG22 H -0.013 16.423 -15.521 1.00 . A A . 71 THR HG22 1 1
19 39339 1 1 71 THR HG23 H 0.361 15.301 -14.212 1.00 . A A . 71 THR HG23 1 1
19 39340 1 1 71 THR N N -3.360 13.717 -13.908 1.00 . A A . 71 THR N 1 1
19 39341 1 1 71 THR O O -1.862 16.283 -11.932 1.00 . A A . 71 THR O 1 1
19 39342 1 1 71 THR OG1 O -1.420 14.206 -15.867 1.00 . A A . 71 THR OG1 1 1
19 39343 1 1 72 ASP C C -4.202 16.516 -10.206 1.00 . A A . 72 ASP C 1 1
19 39344 1 1 72 ASP CA C -4.574 16.874 -11.642 1.00 . A A . 72 ASP CA 1 1
19 39345 1 1 72 ASP CB C -6.096 16.917 -11.813 1.00 . A A . 72 ASP CB 1 1
19 39346 1 1 72 ASP CG C -6.785 17.820 -10.811 1.00 . A A . 72 ASP CG 1 1
19 39347 1 1 72 ASP H H -4.582 15.446 -13.205 1.00 . A A . 72 ASP H 1 1
19 39348 1 1 72 ASP HA H -4.168 17.843 -11.869 1.00 . A A . 72 ASP HA 1 1
19 39349 1 1 72 ASP HB2 H -6.330 17.276 -12.804 1.00 . A A . 72 ASP HB2 1 1
19 39350 1 1 72 ASP HB3 H -6.489 15.920 -11.698 1.00 . A A . 72 ASP HB3 1 1
19 39351 1 1 72 ASP N N -3.991 15.923 -12.581 1.00 . A A . 72 ASP N 1 1
19 39352 1 1 72 ASP O O -3.857 17.390 -9.407 1.00 . A A . 72 ASP O 1 1
19 39353 1 1 72 ASP OD1 O -6.830 19.047 -11.036 1.00 . A A . 72 ASP OD1 1 1
19 39354 1 1 72 ASP OD2 O -7.313 17.304 -9.804 1.00 . A A . 72 ASP OD2 1 1
19 39355 1 1 73 GLY C C -4.458 13.579 -8.004 1.00 . A A . 73 GLY C 1 1
19 39356 1 1 73 GLY CA C -3.782 14.814 -8.569 1.00 . A A . 73 GLY CA 1 1
19 39357 1 1 73 GLY H H -4.629 14.580 -10.508 1.00 . A A . 73 GLY H 1 1
19 39358 1 1 73 GLY HA2 H -2.724 14.615 -8.645 1.00 . A A . 73 GLY HA2 1 1
19 39359 1 1 73 GLY HA3 H -3.925 15.632 -7.877 1.00 . A A . 73 GLY HA3 1 1
19 39360 1 1 73 GLY N N -4.261 15.233 -9.873 1.00 . A A . 73 GLY N 1 1
19 39361 1 1 73 GLY O O -4.659 13.493 -6.792 1.00 . A A . 73 GLY O 1 1
19 39362 1 1 74 SER C C -5.063 10.233 -9.387 1.00 . A A . 74 SER C 1 1
19 39363 1 1 74 SER CA C -5.305 11.348 -8.380 1.00 . A A . 74 SER CA 1 1
19 39364 1 1 74 SER CB C -6.789 11.434 -8.055 1.00 . A A . 74 SER CB 1 1
19 39365 1 1 74 SER H H -4.748 12.777 -9.815 1.00 . A A . 74 SER H 1 1
19 39366 1 1 74 SER HA H -4.769 11.112 -7.475 1.00 . A A . 74 SER HA 1 1
19 39367 1 1 74 SER HB2 H -7.182 10.439 -8.009 1.00 . A A . 74 SER HB2 1 1
19 39368 1 1 74 SER HB3 H -6.917 11.915 -7.101 1.00 . A A . 74 SER HB3 1 1
19 39369 1 1 74 SER HG H -7.143 13.047 -9.125 1.00 . A A . 74 SER HG 1 1
19 39370 1 1 74 SER N N -4.807 12.624 -8.856 1.00 . A A . 74 SER N 1 1
19 39371 1 1 74 SER O O -5.183 10.427 -10.595 1.00 . A A . 74 SER O 1 1
19 39372 1 1 74 SER OG O -7.507 12.151 -9.043 1.00 . A A . 74 SER OG 1 1
19 39373 1 1 75 ILE C C -5.319 6.716 -9.072 1.00 . A A . 75 ILE C 1 1
19 39374 1 1 75 ILE CA C -4.550 7.879 -9.694 1.00 . A A . 75 ILE CA 1 1
19 39375 1 1 75 ILE CB C -3.062 7.483 -9.872 1.00 . A A . 75 ILE CB 1 1
19 39376 1 1 75 ILE CD1 C -0.881 8.239 -10.961 1.00 . A A . 75 ILE CD1 1 1
19 39377 1 1 75 ILE CG1 C -2.288 8.618 -10.552 1.00 . A A . 75 ILE CG1 1 1
19 39378 1 1 75 ILE CG2 C -2.936 6.193 -10.676 1.00 . A A . 75 ILE CG2 1 1
19 39379 1 1 75 ILE H H -4.547 9.015 -7.904 1.00 . A A . 75 ILE H 1 1
19 39380 1 1 75 ILE HA H -4.966 8.089 -10.669 1.00 . A A . 75 ILE HA 1 1
19 39381 1 1 75 ILE HB H -2.643 7.307 -8.894 1.00 . A A . 75 ILE HB 1 1
19 39382 1 1 75 ILE HD11 H -0.917 7.404 -11.642 1.00 . A A . 75 ILE HD11 1 1
19 39383 1 1 75 ILE HD12 H -0.311 7.967 -10.084 1.00 . A A . 75 ILE HD12 1 1
19 39384 1 1 75 ILE HD13 H -0.409 9.081 -11.449 1.00 . A A . 75 ILE HD13 1 1
19 39385 1 1 75 ILE HG12 H -2.820 8.933 -11.434 1.00 . A A . 75 ILE HG12 1 1
19 39386 1 1 75 ILE HG13 H -2.216 9.452 -9.870 1.00 . A A . 75 ILE HG13 1 1
19 39387 1 1 75 ILE HG21 H -3.426 5.391 -10.146 1.00 . A A . 75 ILE HG21 1 1
19 39388 1 1 75 ILE HG22 H -1.890 5.952 -10.807 1.00 . A A . 75 ILE HG22 1 1
19 39389 1 1 75 ILE HG23 H -3.400 6.321 -11.642 1.00 . A A . 75 ILE HG23 1 1
19 39390 1 1 75 ILE N N -4.707 9.072 -8.874 1.00 . A A . 75 ILE N 1 1
19 39391 1 1 75 ILE O O -5.291 6.526 -7.856 1.00 . A A . 75 ILE O 1 1
19 39392 1 1 76 GLU C C -6.128 3.527 -9.925 1.00 . A A . 76 GLU C 1 1
19 39393 1 1 76 GLU CA C -6.790 4.812 -9.457 1.00 . A A . 76 GLU CA 1 1
19 39394 1 1 76 GLU CB C -8.207 4.885 -10.019 1.00 . A A . 76 GLU CB 1 1
19 39395 1 1 76 GLU CD C -10.507 3.840 -10.189 1.00 . A A . 76 GLU CD 1 1
19 39396 1 1 76 GLU CG C -9.153 3.812 -9.497 1.00 . A A . 76 GLU CG 1 1
19 39397 1 1 76 GLU H H -5.975 6.153 -10.871 1.00 . A A . 76 GLU H 1 1
19 39398 1 1 76 GLU HA H -6.826 4.826 -8.378 1.00 . A A . 76 GLU HA 1 1
19 39399 1 1 76 GLU HB2 H -8.627 5.852 -9.786 1.00 . A A . 76 GLU HB2 1 1
19 39400 1 1 76 GLU HB3 H -8.143 4.778 -11.086 1.00 . A A . 76 GLU HB3 1 1
19 39401 1 1 76 GLU HG2 H -8.702 2.844 -9.659 1.00 . A A . 76 GLU HG2 1 1
19 39402 1 1 76 GLU HG3 H -9.301 3.965 -8.438 1.00 . A A . 76 GLU HG3 1 1
19 39403 1 1 76 GLU N N -6.009 5.953 -9.911 1.00 . A A . 76 GLU N 1 1
19 39404 1 1 76 GLU O O -5.910 3.330 -11.121 1.00 . A A . 76 GLU O 1 1
19 39405 1 1 76 GLU OE1 O -10.573 4.280 -11.355 1.00 . A A . 76 GLU OE1 1 1
19 39406 1 1 76 GLU OE2 O -11.511 3.425 -9.567 1.00 . A A . 76 GLU OE2 1 1
19 39407 1 1 77 ILE C C -5.828 0.228 -8.685 1.00 . A A . 77 ILE C 1 1
19 39408 1 1 77 ILE CA C -5.115 1.422 -9.295 1.00 . A A . 77 ILE CA 1 1
19 39409 1 1 77 ILE CB C -3.646 1.441 -8.808 1.00 . A A . 77 ILE CB 1 1
19 39410 1 1 77 ILE CD1 C -2.175 1.670 -6.733 1.00 . A A . 77 ILE CD1 1 1
19 39411 1 1 77 ILE CG1 C -3.576 1.726 -7.306 1.00 . A A . 77 ILE CG1 1 1
19 39412 1 1 77 ILE CG2 C -2.840 2.470 -9.589 1.00 . A A . 77 ILE CG2 1 1
19 39413 1 1 77 ILE H H -6.089 2.840 -8.061 1.00 . A A . 77 ILE H 1 1
19 39414 1 1 77 ILE HA H -5.111 1.308 -10.370 1.00 . A A . 77 ILE HA 1 1
19 39415 1 1 77 ILE HB H -3.220 0.469 -9.002 1.00 . A A . 77 ILE HB 1 1
19 39416 1 1 77 ILE HD11 H -2.205 1.910 -5.680 1.00 . A A . 77 ILE HD11 1 1
19 39417 1 1 77 ILE HD12 H -1.546 2.383 -7.246 1.00 . A A . 77 ILE HD12 1 1
19 39418 1 1 77 ILE HD13 H -1.773 0.676 -6.864 1.00 . A A . 77 ILE HD13 1 1
19 39419 1 1 77 ILE HG12 H -3.969 2.714 -7.118 1.00 . A A . 77 ILE HG12 1 1
19 39420 1 1 77 ILE HG13 H -4.180 0.999 -6.780 1.00 . A A . 77 ILE HG13 1 1
19 39421 1 1 77 ILE HG21 H -1.818 2.465 -9.242 1.00 . A A . 77 ILE HG21 1 1
19 39422 1 1 77 ILE HG22 H -3.267 3.450 -9.440 1.00 . A A . 77 ILE HG22 1 1
19 39423 1 1 77 ILE HG23 H -2.863 2.223 -10.640 1.00 . A A . 77 ILE HG23 1 1
19 39424 1 1 77 ILE N N -5.817 2.659 -8.988 1.00 . A A . 77 ILE N 1 1
19 39425 1 1 77 ILE O O -6.613 0.367 -7.745 1.00 . A A . 77 ILE O 1 1
19 39426 1 1 78 GLN C C -5.069 -3.222 -8.613 1.00 . A A . 78 GLN C 1 1
19 39427 1 1 78 GLN CA C -6.151 -2.169 -8.754 1.00 . A A . 78 GLN CA 1 1
19 39428 1 1 78 GLN CB C -7.232 -2.652 -9.717 1.00 . A A . 78 GLN CB 1 1
19 39429 1 1 78 GLN CD C -9.339 -4.008 -9.989 1.00 . A A . 78 GLN CD 1 1
19 39430 1 1 78 GLN CG C -8.093 -3.767 -9.159 1.00 . A A . 78 GLN CG 1 1
19 39431 1 1 78 GLN H H -4.945 -0.979 -10.004 1.00 . A A . 78 GLN H 1 1
19 39432 1 1 78 GLN HA H -6.591 -1.976 -7.786 1.00 . A A . 78 GLN HA 1 1
19 39433 1 1 78 GLN HB2 H -7.870 -1.821 -9.964 1.00 . A A . 78 GLN HB2 1 1
19 39434 1 1 78 GLN HB3 H -6.759 -3.010 -10.619 1.00 . A A . 78 GLN HB3 1 1
19 39435 1 1 78 GLN HE21 H -10.381 -4.369 -8.343 1.00 . A A . 78 GLN HE21 1 1
19 39436 1 1 78 GLN HE22 H -11.266 -4.481 -9.825 1.00 . A A . 78 GLN HE22 1 1
19 39437 1 1 78 GLN HG2 H -7.508 -4.679 -9.141 1.00 . A A . 78 GLN HG2 1 1
19 39438 1 1 78 GLN HG3 H -8.390 -3.511 -8.152 1.00 . A A . 78 GLN HG3 1 1
19 39439 1 1 78 GLN N N -5.565 -0.940 -9.241 1.00 . A A . 78 GLN N 1 1
19 39440 1 1 78 GLN NE2 N -10.437 -4.318 -9.319 1.00 . A A . 78 GLN NE2 1 1
19 39441 1 1 78 GLN O O -4.100 -3.226 -9.372 1.00 . A A . 78 GLN O 1 1
19 39442 1 1 78 GLN OE1 O -9.323 -3.867 -11.211 1.00 . A A . 78 GLN OE1 1 1
19 39443 1 1 79 TYR C C -4.734 -6.459 -8.041 1.00 . A A . 79 TYR C 1 1
19 39444 1 1 79 TYR CA C -4.253 -5.157 -7.425 1.00 . A A . 79 TYR CA 1 1
19 39445 1 1 79 TYR CB C -3.990 -5.351 -5.931 1.00 . A A . 79 TYR CB 1 1
19 39446 1 1 79 TYR CD1 C -2.044 -3.837 -5.381 1.00 . A A . 79 TYR CD1 1 1
19 39447 1 1 79 TYR CD2 C -4.182 -3.294 -4.474 1.00 . A A . 79 TYR CD2 1 1
19 39448 1 1 79 TYR CE1 C -1.497 -2.728 -4.763 1.00 . A A . 79 TYR CE1 1 1
19 39449 1 1 79 TYR CE2 C -3.641 -2.185 -3.852 1.00 . A A . 79 TYR CE2 1 1
19 39450 1 1 79 TYR CG C -3.396 -4.138 -5.250 1.00 . A A . 79 TYR CG 1 1
19 39451 1 1 79 TYR CZ C -2.298 -1.907 -3.999 1.00 . A A . 79 TYR CZ 1 1
19 39452 1 1 79 TYR H H -6.013 -4.048 -7.062 1.00 . A A . 79 TYR H 1 1
19 39453 1 1 79 TYR HA H -3.332 -4.868 -7.909 1.00 . A A . 79 TYR HA 1 1
19 39454 1 1 79 TYR HB2 H -4.923 -5.583 -5.437 1.00 . A A . 79 TYR HB2 1 1
19 39455 1 1 79 TYR HB3 H -3.307 -6.176 -5.799 1.00 . A A . 79 TYR HB3 1 1
19 39456 1 1 79 TYR HD1 H -1.417 -4.481 -5.982 1.00 . A A . 79 TYR HD1 1 1
19 39457 1 1 79 TYR HD2 H -5.234 -3.513 -4.361 1.00 . A A . 79 TYR HD2 1 1
19 39458 1 1 79 TYR HE1 H -0.444 -2.510 -4.878 1.00 . A A . 79 TYR HE1 1 1
19 39459 1 1 79 TYR HE2 H -4.269 -1.542 -3.251 1.00 . A A . 79 TYR HE2 1 1
19 39460 1 1 79 TYR HH H -1.211 -0.318 -4.009 1.00 . A A . 79 TYR HH 1 1
19 39461 1 1 79 TYR N N -5.222 -4.101 -7.643 1.00 . A A . 79 TYR N 1 1
19 39462 1 1 79 TYR O O -5.927 -6.649 -8.279 1.00 . A A . 79 TYR O 1 1
19 39463 1 1 79 TYR OH O -1.755 -0.801 -3.383 1.00 . A A . 79 TYR OH 1 1
19 39464 1 1 80 LEU C C -3.746 -9.703 -7.805 1.00 . A A . 80 LEU C 1 1
19 39465 1 1 80 LEU CA C -4.091 -8.654 -8.851 1.00 . A A . 80 LEU CA 1 1
19 39466 1 1 80 LEU CB C -3.286 -8.888 -10.132 1.00 . A A . 80 LEU CB 1 1
19 39467 1 1 80 LEU CD1 C -2.438 -7.912 -12.280 1.00 . A A . 80 LEU CD1 1 1
19 39468 1 1 80 LEU CD2 C -4.880 -8.253 -11.953 1.00 . A A . 80 LEU CD2 1 1
19 39469 1 1 80 LEU CG C -3.572 -7.901 -11.269 1.00 . A A . 80 LEU CG 1 1
19 39470 1 1 80 LEU H H -2.852 -7.095 -8.155 1.00 . A A . 80 LEU H 1 1
19 39471 1 1 80 LEU HA H -5.154 -8.704 -9.069 1.00 . A A . 80 LEU HA 1 1
19 39472 1 1 80 LEU HB2 H -2.235 -8.832 -9.887 1.00 . A A . 80 LEU HB2 1 1
19 39473 1 1 80 LEU HB3 H -3.502 -9.883 -10.488 1.00 . A A . 80 LEU HB3 1 1
19 39474 1 1 80 LEU HD11 H -1.519 -7.621 -11.794 1.00 . A A . 80 LEU HD11 1 1
19 39475 1 1 80 LEU HD12 H -2.660 -7.219 -13.077 1.00 . A A . 80 LEU HD12 1 1
19 39476 1 1 80 LEU HD13 H -2.330 -8.908 -12.688 1.00 . A A . 80 LEU HD13 1 1
19 39477 1 1 80 LEU HD21 H -5.072 -7.547 -12.747 1.00 . A A . 80 LEU HD21 1 1
19 39478 1 1 80 LEU HD22 H -5.685 -8.214 -11.233 1.00 . A A . 80 LEU HD22 1 1
19 39479 1 1 80 LEU HD23 H -4.814 -9.247 -12.366 1.00 . A A . 80 LEU HD23 1 1
19 39480 1 1 80 LEU HG H -3.662 -6.900 -10.863 1.00 . A A . 80 LEU HG 1 1
19 39481 1 1 80 LEU N N -3.791 -7.337 -8.319 1.00 . A A . 80 LEU N 1 1
19 39482 1 1 80 LEU O O -3.277 -9.366 -6.715 1.00 . A A . 80 LEU O 1 1
19 39483 1 1 81 GLY C C -4.799 -12.020 -6.085 1.00 . A A . 81 GLY C 1 1
19 39484 1 1 81 GLY CA C -3.716 -12.002 -7.143 1.00 . A A . 81 GLY CA 1 1
19 39485 1 1 81 GLY H H -4.313 -11.198 -9.006 1.00 . A A . 81 GLY H 1 1
19 39486 1 1 81 GLY HA2 H -3.688 -12.962 -7.639 1.00 . A A . 81 GLY HA2 1 1
19 39487 1 1 81 GLY HA3 H -2.763 -11.818 -6.669 1.00 . A A . 81 GLY HA3 1 1
19 39488 1 1 81 GLY N N -3.968 -10.969 -8.122 1.00 . A A . 81 GLY N 1 1
19 39489 1 1 81 GLY O O -5.943 -11.673 -6.373 1.00 . A A . 81 GLY O 1 1
19 39490 1 1 82 PRO C C -6.018 -11.064 -3.431 1.00 . A A . 82 PRO C 1 1
19 39491 1 1 82 PRO CA C -5.434 -12.448 -3.734 1.00 . A A . 82 PRO CA 1 1
19 39492 1 1 82 PRO CB C -4.595 -12.936 -2.546 1.00 . A A . 82 PRO CB 1 1
19 39493 1 1 82 PRO CD C -3.140 -12.902 -4.439 1.00 . A A . 82 PRO CD 1 1
19 39494 1 1 82 PRO CG C -3.416 -13.617 -3.150 1.00 . A A . 82 PRO CG 1 1
19 39495 1 1 82 PRO HA H -6.240 -13.143 -3.918 1.00 . A A . 82 PRO HA 1 1
19 39496 1 1 82 PRO HB2 H -4.295 -12.091 -1.944 1.00 . A A . 82 PRO HB2 1 1
19 39497 1 1 82 PRO HB3 H -5.180 -13.619 -1.948 1.00 . A A . 82 PRO HB3 1 1
19 39498 1 1 82 PRO HD2 H -2.469 -12.071 -4.274 1.00 . A A . 82 PRO HD2 1 1
19 39499 1 1 82 PRO HD3 H -2.728 -13.583 -5.168 1.00 . A A . 82 PRO HD3 1 1
19 39500 1 1 82 PRO HG2 H -2.567 -13.534 -2.487 1.00 . A A . 82 PRO HG2 1 1
19 39501 1 1 82 PRO HG3 H -3.646 -14.656 -3.339 1.00 . A A . 82 PRO HG3 1 1
19 39502 1 1 82 PRO N N -4.473 -12.431 -4.850 1.00 . A A . 82 PRO N 1 1
19 39503 1 1 82 PRO O O -6.995 -10.937 -2.690 1.00 . A A . 82 PRO O 1 1
19 39504 1 1 83 TYR C C -6.647 -8.151 -5.035 1.00 . A A . 83 TYR C 1 1
19 39505 1 1 83 TYR CA C -5.889 -8.663 -3.810 1.00 . A A . 83 TYR CA 1 1
19 39506 1 1 83 TYR CB C -4.717 -7.732 -3.502 1.00 . A A . 83 TYR CB 1 1
19 39507 1 1 83 TYR CD1 C -4.776 -7.163 -1.044 1.00 . A A . 83 TYR CD1 1 1
19 39508 1 1 83 TYR CD2 C -3.080 -8.655 -1.807 1.00 . A A . 83 TYR CD2 1 1
19 39509 1 1 83 TYR CE1 C -4.287 -7.260 0.245 1.00 . A A . 83 TYR CE1 1 1
19 39510 1 1 83 TYR CE2 C -2.582 -8.754 -0.520 1.00 . A A . 83 TYR CE2 1 1
19 39511 1 1 83 TYR CG C -4.181 -7.857 -2.091 1.00 . A A . 83 TYR CG 1 1
19 39512 1 1 83 TYR CZ C -3.189 -8.055 0.503 1.00 . A A . 83 TYR CZ 1 1
19 39513 1 1 83 TYR H H -4.646 -10.186 -4.591 1.00 . A A . 83 TYR H 1 1
19 39514 1 1 83 TYR HA H -6.560 -8.668 -2.966 1.00 . A A . 83 TYR HA 1 1
19 39515 1 1 83 TYR HB2 H -3.908 -7.950 -4.182 1.00 . A A . 83 TYR HB2 1 1
19 39516 1 1 83 TYR HB3 H -5.036 -6.710 -3.647 1.00 . A A . 83 TYR HB3 1 1
19 39517 1 1 83 TYR HD1 H -5.637 -6.542 -1.246 1.00 . A A . 83 TYR HD1 1 1
19 39518 1 1 83 TYR HD2 H -2.606 -9.201 -2.610 1.00 . A A . 83 TYR HD2 1 1
19 39519 1 1 83 TYR HE1 H -4.762 -6.711 1.046 1.00 . A A . 83 TYR HE1 1 1
19 39520 1 1 83 TYR HE2 H -1.723 -9.379 -0.321 1.00 . A A . 83 TYR HE2 1 1
19 39521 1 1 83 TYR HH H -1.741 -7.992 1.780 1.00 . A A . 83 TYR HH 1 1
19 39522 1 1 83 TYR N N -5.420 -10.028 -4.008 1.00 . A A . 83 TYR N 1 1
19 39523 1 1 83 TYR O O -6.807 -6.946 -5.214 1.00 . A A . 83 TYR O 1 1
19 39524 1 1 83 TYR OH O -2.699 -8.150 1.789 1.00 . A A . 83 TYR OH 1 1
19 39525 1 1 84 TYR C C -9.283 -8.139 -6.520 1.00 . A A . 84 TYR C 1 1
19 39526 1 1 84 TYR CA C -7.941 -8.733 -7.018 1.00 . A A . 84 TYR CA 1 1
19 39527 1 1 84 TYR CB C -8.071 -9.983 -7.910 1.00 . A A . 84 TYR CB 1 1
19 39528 1 1 84 TYR CD1 C -7.966 -8.437 -9.916 1.00 . A A . 84 TYR CD1 1 1
19 39529 1 1 84 TYR CD2 C -8.734 -10.669 -10.255 1.00 . A A . 84 TYR CD2 1 1
19 39530 1 1 84 TYR CE1 C -8.160 -8.163 -11.258 1.00 . A A . 84 TYR CE1 1 1
19 39531 1 1 84 TYR CE2 C -8.924 -10.403 -11.597 1.00 . A A . 84 TYR CE2 1 1
19 39532 1 1 84 TYR CG C -8.251 -9.692 -9.390 1.00 . A A . 84 TYR CG 1 1
19 39533 1 1 84 TYR CZ C -8.639 -9.149 -12.092 1.00 . A A . 84 TYR CZ 1 1
19 39534 1 1 84 TYR H H -6.931 -10.014 -5.685 1.00 . A A . 84 TYR H 1 1
19 39535 1 1 84 TYR HA H -7.425 -7.959 -7.571 1.00 . A A . 84 TYR HA 1 1
19 39536 1 1 84 TYR HB2 H -7.180 -10.581 -7.800 1.00 . A A . 84 TYR HB2 1 1
19 39537 1 1 84 TYR HB3 H -8.916 -10.557 -7.581 1.00 . A A . 84 TYR HB3 1 1
19 39538 1 1 84 TYR HD1 H -7.590 -7.666 -9.260 1.00 . A A . 84 TYR HD1 1 1
19 39539 1 1 84 TYR HD2 H -8.957 -11.650 -9.866 1.00 . A A . 84 TYR HD2 1 1
19 39540 1 1 84 TYR HE1 H -7.934 -7.181 -11.647 1.00 . A A . 84 TYR HE1 1 1
19 39541 1 1 84 TYR HE2 H -9.299 -11.175 -12.252 1.00 . A A . 84 TYR HE2 1 1
19 39542 1 1 84 TYR HH H -9.736 -9.191 -13.677 1.00 . A A . 84 TYR HH 1 1
19 39543 1 1 84 TYR N N -7.127 -9.075 -5.861 1.00 . A A . 84 TYR N 1 1
19 39544 1 1 84 TYR O O -9.506 -8.114 -5.309 1.00 . A A . 84 TYR O 1 1
19 39545 1 1 84 TYR OH O -8.849 -8.879 -13.424 1.00 . A A . 84 TYR OH 1 1
19 39546 1 1 85 PRO C C -10.888 -5.516 -6.305 1.00 . A A . 85 PRO C 1 1
19 39547 1 1 85 PRO CA C -11.093 -6.611 -7.388 1.00 . A A . 85 PRO CA 1 1
19 39548 1 1 85 PRO CB C -12.481 -7.226 -7.345 1.00 . A A . 85 PRO CB 1 1
19 39549 1 1 85 PRO CD C -10.860 -8.699 -8.401 1.00 . A A . 85 PRO CD 1 1
19 39550 1 1 85 PRO CG C -12.343 -8.499 -8.141 1.00 . A A . 85 PRO CG 1 1
19 39551 1 1 85 PRO HA H -10.989 -6.121 -8.335 1.00 . A A . 85 PRO HA 1 1
19 39552 1 1 85 PRO HB2 H -12.760 -7.418 -6.323 1.00 . A A . 85 PRO HB2 1 1
19 39553 1 1 85 PRO HB3 H -13.192 -6.553 -7.800 1.00 . A A . 85 PRO HB3 1 1
19 39554 1 1 85 PRO HD2 H -10.579 -9.727 -8.228 1.00 . A A . 85 PRO HD2 1 1
19 39555 1 1 85 PRO HD3 H -10.604 -8.396 -9.406 1.00 . A A . 85 PRO HD3 1 1
19 39556 1 1 85 PRO HG2 H -12.736 -9.329 -7.574 1.00 . A A . 85 PRO HG2 1 1
19 39557 1 1 85 PRO HG3 H -12.874 -8.403 -9.076 1.00 . A A . 85 PRO HG3 1 1
19 39558 1 1 85 PRO N N -10.250 -7.812 -7.412 1.00 . A A . 85 PRO N 1 1
19 39559 1 1 85 PRO O O -11.569 -4.492 -6.363 1.00 . A A . 85 PRO O 1 1
19 39560 1 1 86 LEU C C -8.973 -3.482 -4.996 1.00 . A A . 86 LEU C 1 1
19 39561 1 1 86 LEU CA C -9.727 -4.652 -4.368 1.00 . A A . 86 LEU CA 1 1
19 39562 1 1 86 LEU CB C -8.934 -5.221 -3.189 1.00 . A A . 86 LEU CB 1 1
19 39563 1 1 86 LEU CD1 C -9.933 -3.696 -1.465 1.00 . A A . 86 LEU CD1 1 1
19 39564 1 1 86 LEU CD2 C -7.777 -4.874 -0.989 1.00 . A A . 86 LEU CD2 1 1
19 39565 1 1 86 LEU CG C -8.638 -4.226 -2.064 1.00 . A A . 86 LEU CG 1 1
19 39566 1 1 86 LEU H H -9.488 -6.529 -5.309 1.00 . A A . 86 LEU H 1 1
19 39567 1 1 86 LEU HA H -10.680 -4.294 -4.007 1.00 . A A . 86 LEU HA 1 1
19 39568 1 1 86 LEU HB2 H -9.492 -6.050 -2.775 1.00 . A A . 86 LEU HB2 1 1
19 39569 1 1 86 LEU HB3 H -7.994 -5.596 -3.565 1.00 . A A . 86 LEU HB3 1 1
19 39570 1 1 86 LEU HD11 H -10.505 -4.519 -1.062 1.00 . A A . 86 LEU HD11 1 1
19 39571 1 1 86 LEU HD12 H -10.507 -3.199 -2.232 1.00 . A A . 86 LEU HD12 1 1
19 39572 1 1 86 LEU HD13 H -9.704 -2.996 -0.674 1.00 . A A . 86 LEU HD13 1 1
19 39573 1 1 86 LEU HD21 H -7.565 -4.152 -0.213 1.00 . A A . 86 LEU HD21 1 1
19 39574 1 1 86 LEU HD22 H -6.850 -5.217 -1.427 1.00 . A A . 86 LEU HD22 1 1
19 39575 1 1 86 LEU HD23 H -8.305 -5.713 -0.562 1.00 . A A . 86 LEU HD23 1 1
19 39576 1 1 86 LEU HG H -8.092 -3.385 -2.469 1.00 . A A . 86 LEU HG 1 1
19 39577 1 1 86 LEU N N -9.989 -5.685 -5.355 1.00 . A A . 86 LEU N 1 1
19 39578 1 1 86 LEU O O -7.853 -3.635 -5.487 1.00 . A A . 86 LEU O 1 1
19 39579 1 1 87 LYS C C -8.145 -0.413 -4.469 1.00 . A A . 87 LYS C 1 1
19 39580 1 1 87 LYS CA C -8.987 -1.115 -5.523 1.00 . A A . 87 LYS CA 1 1
19 39581 1 1 87 LYS CB C -10.037 -0.122 -6.010 1.00 . A A . 87 LYS CB 1 1
19 39582 1 1 87 LYS CD C -11.700 0.588 -7.695 1.00 . A A . 87 LYS CD 1 1
19 39583 1 1 87 LYS CE C -12.536 0.211 -8.897 1.00 . A A . 87 LYS CE 1 1
19 39584 1 1 87 LYS CG C -10.823 -0.556 -7.227 1.00 . A A . 87 LYS CG 1 1
19 39585 1 1 87 LYS H H -10.527 -2.275 -4.667 1.00 . A A . 87 LYS H 1 1
19 39586 1 1 87 LYS HA H -8.355 -1.392 -6.353 1.00 . A A . 87 LYS HA 1 1
19 39587 1 1 87 LYS HB2 H -10.739 0.052 -5.209 1.00 . A A . 87 LYS HB2 1 1
19 39588 1 1 87 LYS HB3 H -9.543 0.811 -6.245 1.00 . A A . 87 LYS HB3 1 1
19 39589 1 1 87 LYS HD2 H -12.358 0.872 -6.889 1.00 . A A . 87 LYS HD2 1 1
19 39590 1 1 87 LYS HD3 H -11.067 1.426 -7.955 1.00 . A A . 87 LYS HD3 1 1
19 39591 1 1 87 LYS HE2 H -11.883 -0.157 -9.675 1.00 . A A . 87 LYS HE2 1 1
19 39592 1 1 87 LYS HE3 H -13.229 -0.565 -8.607 1.00 . A A . 87 LYS HE3 1 1
19 39593 1 1 87 LYS HG2 H -10.138 -0.831 -8.016 1.00 . A A . 87 LYS HG2 1 1
19 39594 1 1 87 LYS HG3 H -11.447 -1.399 -6.967 1.00 . A A . 87 LYS HG3 1 1
19 39595 1 1 87 LYS HZ1 H -13.864 1.116 -10.241 1.00 . A A . 87 LYS HZ1 1 1
19 39596 1 1 87 LYS HZ2 H -12.636 2.149 -9.681 1.00 . A A . 87 LYS HZ2 1 1
19 39597 1 1 87 LYS HZ3 H -13.936 1.746 -8.668 1.00 . A A . 87 LYS HZ3 1 1
19 39598 1 1 87 LYS N N -9.610 -2.319 -5.004 1.00 . A A . 87 LYS N 1 1
19 39599 1 1 87 LYS NZ N -13.296 1.382 -9.409 1.00 . A A . 87 LYS NZ 1 1
19 39600 1 1 87 LYS O O -8.226 -0.708 -3.274 1.00 . A A . 87 LYS O 1 1
19 39601 1 1 88 SER C C -6.446 2.761 -4.848 1.00 . A A . 88 SER C 1 1
19 39602 1 1 88 SER CA C -6.634 1.453 -4.087 1.00 . A A . 88 SER CA 1 1
19 39603 1 1 88 SER CB C -5.288 0.861 -3.658 1.00 . A A . 88 SER CB 1 1
19 39604 1 1 88 SER H H -7.231 0.606 -5.915 1.00 . A A . 88 SER H 1 1
19 39605 1 1 88 SER HA H -7.242 1.640 -3.214 1.00 . A A . 88 SER HA 1 1
19 39606 1 1 88 SER HB2 H -5.465 0.007 -3.026 1.00 . A A . 88 SER HB2 1 1
19 39607 1 1 88 SER HB3 H -4.738 0.550 -4.529 1.00 . A A . 88 SER HB3 1 1
19 39608 1 1 88 SER HG H -5.066 2.235 -2.274 1.00 . A A . 88 SER HG 1 1
19 39609 1 1 88 SER N N -7.350 0.530 -4.939 1.00 . A A . 88 SER N 1 1
19 39610 1 1 88 SER O O -6.289 2.756 -6.072 1.00 . A A . 88 SER O 1 1
19 39611 1 1 88 SER OG O -4.513 1.800 -2.936 1.00 . A A . 88 SER OG 1 1
19 39612 1 1 89 THR C C -5.237 5.977 -4.239 1.00 . A A . 89 THR C 1 1
19 39613 1 1 89 THR CA C -6.407 5.172 -4.787 1.00 . A A . 89 THR CA 1 1
19 39614 1 1 89 THR CB C -7.700 5.982 -4.588 1.00 . A A . 89 THR CB 1 1
19 39615 1 1 89 THR CG2 C -7.951 6.899 -5.776 1.00 . A A . 89 THR CG2 1 1
19 39616 1 1 89 THR H H -6.582 3.830 -3.166 1.00 . A A . 89 THR H 1 1
19 39617 1 1 89 THR HA H -6.262 5.014 -5.845 1.00 . A A . 89 THR HA 1 1
19 39618 1 1 89 THR HB H -7.586 6.589 -3.704 1.00 . A A . 89 THR HB 1 1
19 39619 1 1 89 THR HG1 H -9.375 5.416 -3.685 1.00 . A A . 89 THR HG1 1 1
19 39620 1 1 89 THR HG21 H -8.865 7.451 -5.618 1.00 . A A . 89 THR HG21 1 1
19 39621 1 1 89 THR HG22 H -8.038 6.308 -6.676 1.00 . A A . 89 THR HG22 1 1
19 39622 1 1 89 THR HG23 H -7.127 7.591 -5.878 1.00 . A A . 89 THR HG23 1 1
19 39623 1 1 89 THR N N -6.493 3.877 -4.143 1.00 . A A . 89 THR N 1 1
19 39624 1 1 89 THR O O -4.948 5.937 -3.046 1.00 . A A . 89 THR O 1 1
19 39625 1 1 89 THR OG1 O -8.823 5.099 -4.420 1.00 . A A . 89 THR OG1 1 1
19 39626 1 1 90 LEU C C -3.866 9.016 -5.032 1.00 . A A . 90 LEU C 1 1
19 39627 1 1 90 LEU CA C -3.483 7.575 -4.724 1.00 . A A . 90 LEU CA 1 1
19 39628 1 1 90 LEU CB C -2.191 7.199 -5.460 1.00 . A A . 90 LEU CB 1 1
19 39629 1 1 90 LEU CD1 C -0.404 5.519 -5.992 1.00 . A A . 90 LEU CD1 1 1
19 39630 1 1 90 LEU CD2 C -1.332 5.661 -3.674 1.00 . A A . 90 LEU CD2 1 1
19 39631 1 1 90 LEU CG C -1.645 5.799 -5.157 1.00 . A A . 90 LEU CG 1 1
19 39632 1 1 90 LEU H H -4.828 6.647 -6.063 1.00 . A A . 90 LEU H 1 1
19 39633 1 1 90 LEU HA H -3.334 7.471 -3.660 1.00 . A A . 90 LEU HA 1 1
19 39634 1 1 90 LEU HB2 H -2.376 7.266 -6.521 1.00 . A A . 90 LEU HB2 1 1
19 39635 1 1 90 LEU HB3 H -1.431 7.919 -5.198 1.00 . A A . 90 LEU HB3 1 1
19 39636 1 1 90 LEU HD11 H -0.036 4.529 -5.770 1.00 . A A . 90 LEU HD11 1 1
19 39637 1 1 90 LEU HD12 H 0.360 6.246 -5.758 1.00 . A A . 90 LEU HD12 1 1
19 39638 1 1 90 LEU HD13 H -0.654 5.582 -7.040 1.00 . A A . 90 LEU HD13 1 1
19 39639 1 1 90 LEU HD21 H -0.929 4.677 -3.481 1.00 . A A . 90 LEU HD21 1 1
19 39640 1 1 90 LEU HD22 H -2.236 5.798 -3.103 1.00 . A A . 90 LEU HD22 1 1
19 39641 1 1 90 LEU HD23 H -0.608 6.410 -3.387 1.00 . A A . 90 LEU HD23 1 1
19 39642 1 1 90 LEU HG H -2.393 5.062 -5.413 1.00 . A A . 90 LEU HG 1 1
19 39643 1 1 90 LEU N N -4.569 6.696 -5.118 1.00 . A A . 90 LEU N 1 1
19 39644 1 1 90 LEU O O -4.205 9.345 -6.168 1.00 . A A . 90 LEU O 1 1
19 39645 1 1 91 LYS C C -3.202 12.220 -3.651 1.00 . A A . 91 LYS C 1 1
19 39646 1 1 91 LYS CA C -4.246 11.253 -4.184 1.00 . A A . 91 LYS CA 1 1
19 39647 1 1 91 LYS CB C -5.590 11.485 -3.491 1.00 . A A . 91 LYS CB 1 1
19 39648 1 1 91 LYS CD C -8.088 11.113 -3.527 1.00 . A A . 91 LYS CD 1 1
19 39649 1 1 91 LYS CE C -8.159 10.424 -2.173 1.00 . A A . 91 LYS CE 1 1
19 39650 1 1 91 LYS CG C -6.762 10.853 -4.227 1.00 . A A . 91 LYS CG 1 1
19 39651 1 1 91 LYS H H -3.512 9.557 -3.143 1.00 . A A . 91 LYS H 1 1
19 39652 1 1 91 LYS HA H -4.368 11.434 -5.240 1.00 . A A . 91 LYS HA 1 1
19 39653 1 1 91 LYS HB2 H -5.546 11.064 -2.497 1.00 . A A . 91 LYS HB2 1 1
19 39654 1 1 91 LYS HB3 H -5.765 12.548 -3.416 1.00 . A A . 91 LYS HB3 1 1
19 39655 1 1 91 LYS HD2 H -8.204 12.176 -3.385 1.00 . A A . 91 LYS HD2 1 1
19 39656 1 1 91 LYS HD3 H -8.890 10.743 -4.151 1.00 . A A . 91 LYS HD3 1 1
19 39657 1 1 91 LYS HE2 H -7.951 9.373 -2.305 1.00 . A A . 91 LYS HE2 1 1
19 39658 1 1 91 LYS HE3 H -7.414 10.860 -1.522 1.00 . A A . 91 LYS HE3 1 1
19 39659 1 1 91 LYS HG2 H -6.809 11.263 -5.224 1.00 . A A . 91 LYS HG2 1 1
19 39660 1 1 91 LYS HG3 H -6.600 9.787 -4.285 1.00 . A A . 91 LYS HG3 1 1
19 39661 1 1 91 LYS HZ1 H -9.706 11.584 -1.369 1.00 . A A . 91 LYS HZ1 1 1
19 39662 1 1 91 LYS HZ2 H -9.535 10.060 -0.640 1.00 . A A . 91 LYS HZ2 1 1
19 39663 1 1 91 LYS HZ3 H -10.235 10.195 -2.179 1.00 . A A . 91 LYS HZ3 1 1
19 39664 1 1 91 LYS N N -3.826 9.867 -4.022 1.00 . A A . 91 LYS N 1 1
19 39665 1 1 91 LYS NZ N -9.499 10.577 -1.547 1.00 . A A . 91 LYS NZ 1 1
19 39666 1 1 91 LYS O O -2.280 11.830 -2.941 1.00 . A A . 91 LYS O 1 1
19 39667 1 1 92 ARG C C -2.643 14.941 -2.166 1.00 . A A . 92 ARG C 1 1
19 39668 1 1 92 ARG CA C -2.423 14.525 -3.618 1.00 . A A . 92 ARG CA 1 1
19 39669 1 1 92 ARG CB C -2.601 15.729 -4.536 1.00 . A A . 92 ARG CB 1 1
19 39670 1 1 92 ARG CD C -4.206 17.422 -5.473 1.00 . A A . 92 ARG CD 1 1
19 39671 1 1 92 ARG CG C -3.990 16.321 -4.451 1.00 . A A . 92 ARG CG 1 1
19 39672 1 1 92 ARG CZ C -6.267 18.360 -6.463 1.00 . A A . 92 ARG CZ 1 1
19 39673 1 1 92 ARG H H -4.130 13.724 -4.566 1.00 . A A . 92 ARG H 1 1
19 39674 1 1 92 ARG HA H -1.425 14.144 -3.728 1.00 . A A . 92 ARG HA 1 1
19 39675 1 1 92 ARG HB2 H -1.886 16.486 -4.263 1.00 . A A . 92 ARG HB2 1 1
19 39676 1 1 92 ARG HB3 H -2.424 15.423 -5.557 1.00 . A A . 92 ARG HB3 1 1
19 39677 1 1 92 ARG HD2 H -3.504 18.219 -5.279 1.00 . A A . 92 ARG HD2 1 1
19 39678 1 1 92 ARG HD3 H -4.035 17.021 -6.462 1.00 . A A . 92 ARG HD3 1 1
19 39679 1 1 92 ARG HE H -5.983 18.019 -4.507 1.00 . A A . 92 ARG HE 1 1
19 39680 1 1 92 ARG HG2 H -4.707 15.535 -4.623 1.00 . A A . 92 ARG HG2 1 1
19 39681 1 1 92 ARG HG3 H -4.128 16.723 -3.460 1.00 . A A . 92 ARG HG3 1 1
19 39682 1 1 92 ARG HH11 H -4.819 17.935 -7.813 1.00 . A A . 92 ARG HH11 1 1
19 39683 1 1 92 ARG HH12 H -6.289 18.575 -8.472 1.00 . A A . 92 ARG HH12 1 1
19 39684 1 1 92 ARG HH21 H -7.914 18.887 -5.394 1.00 . A A . 92 ARG HH21 1 1
19 39685 1 1 92 ARG HH22 H -8.025 19.128 -7.118 1.00 . A A . 92 ARG HH22 1 1
19 39686 1 1 92 ARG N N -3.357 13.483 -4.012 1.00 . A A . 92 ARG N 1 1
19 39687 1 1 92 ARG NE N -5.565 17.958 -5.404 1.00 . A A . 92 ARG NE 1 1
19 39688 1 1 92 ARG NH1 N -5.748 18.287 -7.677 1.00 . A A . 92 ARG NH1 1 1
19 39689 1 1 92 ARG NH2 N -7.498 18.827 -6.311 1.00 . A A . 92 ARG NH2 1 1
19 39690 1 1 92 ARG O O -3.766 14.902 -1.660 1.00 . A A . 92 ARG O 1 1
19 39691 1 1 93 GLY C C -1.552 17.345 -0.119 1.00 . A A . 93 GLY C 1 1
19 39692 1 1 93 GLY CA C -1.661 15.835 -0.157 1.00 . A A . 93 GLY CA 1 1
19 39693 1 1 93 GLY H H -0.687 15.255 -1.924 1.00 . A A . 93 GLY H 1 1
19 39694 1 1 93 GLY HA2 H -2.612 15.539 0.261 1.00 . A A . 93 GLY HA2 1 1
19 39695 1 1 93 GLY HA3 H -0.867 15.409 0.436 1.00 . A A . 93 GLY HA3 1 1
19 39696 1 1 93 GLY N N -1.564 15.327 -1.503 1.00 . A A . 93 GLY N 1 1
19 39697 1 1 93 GLY O O -1.264 17.984 -1.134 1.00 . A A . 93 GLY O 1 1
19 39698 1 1 94 GLU C C -0.418 19.853 1.699 1.00 . A A . 94 GLU C 1 1
19 39699 1 1 94 GLU CA C -1.774 19.351 1.224 1.00 . A A . 94 GLU CA 1 1
19 39700 1 1 94 GLU CB C -2.845 19.724 2.239 1.00 . A A . 94 GLU CB 1 1
19 39701 1 1 94 GLU CD C -5.270 19.586 2.899 1.00 . A A . 94 GLU CD 1 1
19 39702 1 1 94 GLU CG C -4.240 19.282 1.837 1.00 . A A . 94 GLU CG 1 1
19 39703 1 1 94 GLU H H -1.954 17.336 1.827 1.00 . A A . 94 GLU H 1 1
19 39704 1 1 94 GLU HA H -2.008 19.806 0.274 1.00 . A A . 94 GLU HA 1 1
19 39705 1 1 94 GLU HB2 H -2.602 19.265 3.186 1.00 . A A . 94 GLU HB2 1 1
19 39706 1 1 94 GLU HB3 H -2.847 20.788 2.357 1.00 . A A . 94 GLU HB3 1 1
19 39707 1 1 94 GLU HG2 H -4.518 19.792 0.928 1.00 . A A . 94 GLU HG2 1 1
19 39708 1 1 94 GLU HG3 H -4.227 18.217 1.663 1.00 . A A . 94 GLU HG3 1 1
19 39709 1 1 94 GLU N N -1.770 17.909 1.049 1.00 . A A . 94 GLU N 1 1
19 39710 1 1 94 GLU O O -0.212 21.057 1.868 1.00 . A A . 94 GLU O 1 1
19 39711 1 1 94 GLU OE1 O -5.475 18.745 3.797 1.00 . A A . 94 GLU OE1 1 1
19 39712 1 1 94 GLU OE2 O -5.884 20.672 2.845 1.00 . A A . 94 GLU OE2 1 1
19 39713 1 1 95 ASN C C 2.914 18.659 1.604 1.00 . A A . 95 ASN C 1 1
19 39714 1 1 95 ASN CA C 1.813 19.275 2.453 1.00 . A A . 95 ASN CA 1 1
19 39715 1 1 95 ASN CB C 1.946 18.785 3.898 1.00 . A A . 95 ASN CB 1 1
19 39716 1 1 95 ASN CG C 0.840 19.303 4.799 1.00 . A A . 95 ASN CG 1 1
19 39717 1 1 95 ASN H H 0.299 17.990 1.720 1.00 . A A . 95 ASN H 1 1
19 39718 1 1 95 ASN HA H 1.909 20.349 2.434 1.00 . A A . 95 ASN HA 1 1
19 39719 1 1 95 ASN HB2 H 1.913 17.705 3.908 1.00 . A A . 95 ASN HB2 1 1
19 39720 1 1 95 ASN HB3 H 2.893 19.116 4.297 1.00 . A A . 95 ASN HB3 1 1
19 39721 1 1 95 ASN HD21 H 1.874 20.953 5.167 1.00 . A A . 95 ASN HD21 1 1
19 39722 1 1 95 ASN HD22 H 0.336 20.839 5.955 1.00 . A A . 95 ASN HD22 1 1
19 39723 1 1 95 ASN N N 0.503 18.929 1.920 1.00 . A A . 95 ASN N 1 1
19 39724 1 1 95 ASN ND2 N 1.037 20.480 5.362 1.00 . A A . 95 ASN ND2 1 1
19 39725 1 1 95 ASN O O 4.011 18.384 2.095 1.00 . A A . 95 ASN O 1 1
19 39726 1 1 95 ASN OD1 O -0.190 18.650 4.974 1.00 . A A . 95 ASN OD1 1 1
19 39727 1 1 96 GLY C C 3.678 16.314 -0.189 1.00 . A A . 96 GLY C 1 1
19 39728 1 1 96 GLY CA C 3.564 17.780 -0.550 1.00 . A A . 96 GLY CA 1 1
19 39729 1 1 96 GLY H H 1.777 18.798 -0.036 1.00 . A A . 96 GLY H 1 1
19 39730 1 1 96 GLY HA2 H 3.225 17.868 -1.572 1.00 . A A . 96 GLY HA2 1 1
19 39731 1 1 96 GLY HA3 H 4.536 18.242 -0.457 1.00 . A A . 96 GLY HA3 1 1
19 39732 1 1 96 GLY N N 2.625 18.463 0.323 1.00 . A A . 96 GLY N 1 1
19 39733 1 1 96 GLY O O 4.777 15.781 -0.022 1.00 . A A . 96 GLY O 1 1
19 39734 1 1 97 THR C C 1.558 13.480 -0.543 1.00 . A A . 97 THR C 1 1
19 39735 1 1 97 THR CA C 2.461 14.291 0.382 1.00 . A A . 97 THR CA 1 1
19 39736 1 1 97 THR CB C 1.933 14.206 1.827 1.00 . A A . 97 THR CB 1 1
19 39737 1 1 97 THR CG2 C 3.023 14.556 2.832 1.00 . A A . 97 THR CG2 1 1
19 39738 1 1 97 THR H H 1.701 16.142 -0.243 1.00 . A A . 97 THR H 1 1
19 39739 1 1 97 THR HA H 3.456 13.877 0.354 1.00 . A A . 97 THR HA 1 1
19 39740 1 1 97 THR HB H 1.602 13.196 2.014 1.00 . A A . 97 THR HB 1 1
19 39741 1 1 97 THR HG1 H 0.604 15.179 2.930 1.00 . A A . 97 THR HG1 1 1
19 39742 1 1 97 THR HG21 H 2.613 14.524 3.832 1.00 . A A . 97 THR HG21 1 1
19 39743 1 1 97 THR HG22 H 3.397 15.548 2.629 1.00 . A A . 97 THR HG22 1 1
19 39744 1 1 97 THR HG23 H 3.830 13.843 2.752 1.00 . A A . 97 THR HG23 1 1
19 39745 1 1 97 THR N N 2.533 15.672 -0.050 1.00 . A A . 97 THR N 1 1
19 39746 1 1 97 THR O O 0.923 14.038 -1.441 1.00 . A A . 97 THR O 1 1
19 39747 1 1 97 THR OG1 O 0.821 15.100 1.988 1.00 . A A . 97 THR OG1 1 1
19 39748 1 1 98 LEU C C -0.356 10.620 -0.210 1.00 . A A . 98 LEU C 1 1
19 39749 1 1 98 LEU CA C 0.654 11.308 -1.117 1.00 . A A . 98 LEU CA 1 1
19 39750 1 1 98 LEU CB C 1.480 10.265 -1.876 1.00 . A A . 98 LEU CB 1 1
19 39751 1 1 98 LEU CD1 C 0.283 10.313 -4.081 1.00 . A A . 98 LEU CD1 1 1
19 39752 1 1 98 LEU CD2 C 1.537 8.265 -3.398 1.00 . A A . 98 LEU CD2 1 1
19 39753 1 1 98 LEU CG C 0.704 9.441 -2.910 1.00 . A A . 98 LEU CG 1 1
19 39754 1 1 98 LEU H H 2.051 11.782 0.391 1.00 . A A . 98 LEU H 1 1
19 39755 1 1 98 LEU HA H 0.122 11.925 -1.828 1.00 . A A . 98 LEU HA 1 1
19 39756 1 1 98 LEU HB2 H 2.285 10.776 -2.385 1.00 . A A . 98 LEU HB2 1 1
19 39757 1 1 98 LEU HB3 H 1.909 9.585 -1.157 1.00 . A A . 98 LEU HB3 1 1
19 39758 1 1 98 LEU HD11 H -0.306 11.143 -3.720 1.00 . A A . 98 LEU HD11 1 1
19 39759 1 1 98 LEU HD12 H -0.305 9.727 -4.771 1.00 . A A . 98 LEU HD12 1 1
19 39760 1 1 98 LEU HD13 H 1.163 10.686 -4.587 1.00 . A A . 98 LEU HD13 1 1
19 39761 1 1 98 LEU HD21 H 0.969 7.692 -4.114 1.00 . A A . 98 LEU HD21 1 1
19 39762 1 1 98 LEU HD22 H 1.797 7.636 -2.558 1.00 . A A . 98 LEU HD22 1 1
19 39763 1 1 98 LEU HD23 H 2.439 8.632 -3.863 1.00 . A A . 98 LEU HD23 1 1
19 39764 1 1 98 LEU HG H -0.191 9.049 -2.450 1.00 . A A . 98 LEU HG 1 1
19 39765 1 1 98 LEU N N 1.511 12.172 -0.328 1.00 . A A . 98 LEU N 1 1
19 39766 1 1 98 LEU O O -0.004 10.116 0.858 1.00 . A A . 98 LEU O 1 1
19 39767 1 1 99 ILE C C -2.953 8.600 -0.423 1.00 . A A . 99 ILE C 1 1
19 39768 1 1 99 ILE CA C -2.674 9.993 0.120 1.00 . A A . 99 ILE CA 1 1
19 39769 1 1 99 ILE CB C -3.967 10.832 0.035 1.00 . A A . 99 ILE CB 1 1
19 39770 1 1 99 ILE CD1 C -3.327 12.407 1.940 1.00 . A A . 99 ILE CD1 1 1
19 39771 1 1 99 ILE CG1 C -3.697 12.271 0.478 1.00 . A A . 99 ILE CG1 1 1
19 39772 1 1 99 ILE CG2 C -5.075 10.208 0.873 1.00 . A A . 99 ILE CG2 1 1
19 39773 1 1 99 ILE H H -1.822 11.064 -1.484 1.00 . A A . 99 ILE H 1 1
19 39774 1 1 99 ILE HA H -2.372 9.924 1.155 1.00 . A A . 99 ILE HA 1 1
19 39775 1 1 99 ILE HB H -4.293 10.839 -0.993 1.00 . A A . 99 ILE HB 1 1
19 39776 1 1 99 ILE HD11 H -2.436 11.830 2.141 1.00 . A A . 99 ILE HD11 1 1
19 39777 1 1 99 ILE HD12 H -4.139 12.040 2.550 1.00 . A A . 99 ILE HD12 1 1
19 39778 1 1 99 ILE HD13 H -3.145 13.446 2.171 1.00 . A A . 99 ILE HD13 1 1
19 39779 1 1 99 ILE HG12 H -2.879 12.665 -0.104 1.00 . A A . 99 ILE HG12 1 1
19 39780 1 1 99 ILE HG13 H -4.580 12.864 0.296 1.00 . A A . 99 ILE HG13 1 1
19 39781 1 1 99 ILE HG21 H -5.295 9.217 0.499 1.00 . A A . 99 ILE HG21 1 1
19 39782 1 1 99 ILE HG22 H -5.961 10.821 0.809 1.00 . A A . 99 ILE HG22 1 1
19 39783 1 1 99 ILE HG23 H -4.755 10.143 1.902 1.00 . A A . 99 ILE HG23 1 1
19 39784 1 1 99 ILE N N -1.605 10.618 -0.635 1.00 . A A . 99 ILE N 1 1
19 39785 1 1 99 ILE O O -3.354 8.447 -1.578 1.00 . A A . 99 ILE O 1 1
19 39786 1 1 100 TRP C C -4.348 5.788 0.519 1.00 . A A . 100 TRP C 1 1
19 39787 1 1 100 TRP CA C -2.979 6.215 0.020 1.00 . A A . 100 TRP CA 1 1
19 39788 1 1 100 TRP CB C -1.897 5.292 0.593 1.00 . A A . 100 TRP CB 1 1
19 39789 1 1 100 TRP CD1 C -2.619 3.428 -1.025 1.00 . A A . 100 TRP CD1 1 1
19 39790 1 1 100 TRP CD2 C -1.366 2.720 0.687 1.00 . A A . 100 TRP CD2 1 1
19 39791 1 1 100 TRP CE2 C -1.694 1.614 -0.120 1.00 . A A . 100 TRP CE2 1 1
19 39792 1 1 100 TRP CE3 C -0.580 2.511 1.822 1.00 . A A . 100 TRP CE3 1 1
19 39793 1 1 100 TRP CG C -1.973 3.875 0.092 1.00 . A A . 100 TRP CG 1 1
19 39794 1 1 100 TRP CH2 C -0.496 0.148 1.284 1.00 . A A . 100 TRP CH2 1 1
19 39795 1 1 100 TRP CZ2 C -1.264 0.322 0.169 1.00 . A A . 100 TRP CZ2 1 1
19 39796 1 1 100 TRP CZ3 C -0.155 1.226 2.108 1.00 . A A . 100 TRP CZ3 1 1
19 39797 1 1 100 TRP H H -2.414 7.785 1.315 1.00 . A A . 100 TRP H 1 1
19 39798 1 1 100 TRP HA H -2.961 6.159 -1.059 1.00 . A A . 100 TRP HA 1 1
19 39799 1 1 100 TRP HB2 H -0.928 5.684 0.326 1.00 . A A . 100 TRP HB2 1 1
19 39800 1 1 100 TRP HB3 H -1.985 5.271 1.671 1.00 . A A . 100 TRP HB3 1 1
19 39801 1 1 100 TRP HD1 H -3.179 4.060 -1.698 1.00 . A A . 100 TRP HD1 1 1
19 39802 1 1 100 TRP HE1 H -2.835 1.526 -1.881 1.00 . A A . 100 TRP HE1 1 1
19 39803 1 1 100 TRP HE3 H -0.305 3.330 2.471 1.00 . A A . 100 TRP HE3 1 1
19 39804 1 1 100 TRP HH2 H -0.143 -0.837 1.549 1.00 . A A . 100 TRP HH2 1 1
19 39805 1 1 100 TRP HZ2 H -1.520 -0.520 -0.458 1.00 . A A . 100 TRP HZ2 1 1
19 39806 1 1 100 TRP HZ3 H 0.454 1.045 2.983 1.00 . A A . 100 TRP HZ3 1 1
19 39807 1 1 100 TRP N N -2.732 7.594 0.406 1.00 . A A . 100 TRP N 1 1
19 39808 1 1 100 TRP NE1 N -2.459 2.075 -1.156 1.00 . A A . 100 TRP NE1 1 1
19 39809 1 1 100 TRP O O -4.584 5.695 1.720 1.00 . A A . 100 TRP O 1 1
19 39810 1 1 101 GLU C C -6.725 3.643 -0.363 1.00 . A A . 101 GLU C 1 1
19 39811 1 1 101 GLU CA C -6.579 5.117 -0.049 1.00 . A A . 101 GLU CA 1 1
19 39812 1 1 101 GLU CB C -7.610 5.928 -0.821 1.00 . A A . 101 GLU CB 1 1
19 39813 1 1 101 GLU CD C -10.039 6.354 -1.291 1.00 . A A . 101 GLU CD 1 1
19 39814 1 1 101 GLU CG C -9.035 5.644 -0.411 1.00 . A A . 101 GLU CG 1 1
19 39815 1 1 101 GLU H H -5.032 5.686 -1.348 1.00 . A A . 101 GLU H 1 1
19 39816 1 1 101 GLU HA H -6.719 5.272 1.010 1.00 . A A . 101 GLU HA 1 1
19 39817 1 1 101 GLU HB2 H -7.419 6.973 -0.653 1.00 . A A . 101 GLU HB2 1 1
19 39818 1 1 101 GLU HB3 H -7.509 5.713 -1.874 1.00 . A A . 101 GLU HB3 1 1
19 39819 1 1 101 GLU HG2 H -9.208 4.580 -0.468 1.00 . A A . 101 GLU HG2 1 1
19 39820 1 1 101 GLU HG3 H -9.165 5.977 0.604 1.00 . A A . 101 GLU HG3 1 1
19 39821 1 1 101 GLU N N -5.256 5.558 -0.402 1.00 . A A . 101 GLU N 1 1
19 39822 1 1 101 GLU O O -6.348 3.187 -1.443 1.00 . A A . 101 GLU O 1 1
19 39823 1 1 101 GLU OE1 O -10.445 5.777 -2.323 1.00 . A A . 101 GLU OE1 1 1
19 39824 1 1 101 GLU OE2 O -10.421 7.495 -0.962 1.00 . A A . 101 GLU OE2 1 1
19 39825 1 1 102 GLN C C -8.688 1.060 1.218 1.00 . A A . 102 GLN C 1 1
19 39826 1 1 102 GLN CA C -7.466 1.483 0.422 1.00 . A A . 102 GLN CA 1 1
19 39827 1 1 102 GLN CB C -6.213 0.726 0.886 1.00 . A A . 102 GLN CB 1 1
19 39828 1 1 102 GLN CD C -6.532 -1.695 1.616 1.00 . A A . 102 GLN CD 1 1
19 39829 1 1 102 GLN CG C -6.176 -0.742 0.481 1.00 . A A . 102 GLN CG 1 1
19 39830 1 1 102 GLN H H -7.551 3.349 1.418 1.00 . A A . 102 GLN H 1 1
19 39831 1 1 102 GLN HA H -7.639 1.282 -0.625 1.00 . A A . 102 GLN HA 1 1
19 39832 1 1 102 GLN HB2 H -5.344 1.211 0.466 1.00 . A A . 102 GLN HB2 1 1
19 39833 1 1 102 GLN HB3 H -6.156 0.782 1.964 1.00 . A A . 102 GLN HB3 1 1
19 39834 1 1 102 GLN HE21 H -5.268 -3.061 0.901 1.00 . A A . 102 GLN HE21 1 1
19 39835 1 1 102 GLN HE22 H -6.138 -3.505 2.329 1.00 . A A . 102 GLN HE22 1 1
19 39836 1 1 102 GLN HG2 H -6.879 -0.892 -0.327 1.00 . A A . 102 GLN HG2 1 1
19 39837 1 1 102 GLN HG3 H -5.185 -0.979 0.132 1.00 . A A . 102 GLN HG3 1 1
19 39838 1 1 102 GLN N N -7.269 2.911 0.581 1.00 . A A . 102 GLN N 1 1
19 39839 1 1 102 GLN NE2 N -5.919 -2.871 1.619 1.00 . A A . 102 GLN NE2 1 1
19 39840 1 1 102 GLN O O -8.821 1.423 2.387 1.00 . A A . 102 GLN O 1 1
19 39841 1 1 102 GLN OE1 O -7.332 -1.377 2.491 1.00 . A A . 102 GLN OE1 1 1
19 39842 1 1 103 ASN C C -11.687 1.072 1.656 1.00 . A A . 103 ASN C 1 1
19 39843 1 1 103 ASN CA C -10.830 -0.116 1.223 1.00 . A A . 103 ASN CA 1 1
19 39844 1 1 103 ASN CB C -10.493 -1.000 2.429 1.00 . A A . 103 ASN CB 1 1
19 39845 1 1 103 ASN CG C -10.590 -2.479 2.117 1.00 . A A . 103 ASN CG 1 1
19 39846 1 1 103 ASN H H -9.445 0.107 -0.371 1.00 . A A . 103 ASN H 1 1
19 39847 1 1 103 ASN HA H -11.387 -0.701 0.504 1.00 . A A . 103 ASN HA 1 1
19 39848 1 1 103 ASN HB2 H -9.486 -0.786 2.753 1.00 . A A . 103 ASN HB2 1 1
19 39849 1 1 103 ASN HB3 H -11.176 -0.773 3.234 1.00 . A A . 103 ASN HB3 1 1
19 39850 1 1 103 ASN HD21 H -8.968 -2.839 3.203 1.00 . A A . 103 ASN HD21 1 1
19 39851 1 1 103 ASN HD22 H -9.706 -4.220 2.469 1.00 . A A . 103 ASN HD22 1 1
19 39852 1 1 103 ASN N N -9.600 0.339 0.569 1.00 . A A . 103 ASN N 1 1
19 39853 1 1 103 ASN ND2 N -9.662 -3.258 2.647 1.00 . A A . 103 ASN ND2 1 1
19 39854 1 1 103 ASN O O -12.525 0.959 2.553 1.00 . A A . 103 ASN O 1 1
19 39855 1 1 103 ASN OD1 O -11.477 -2.914 1.383 1.00 . A A . 103 ASN OD1 1 1
19 39856 1 1 104 GLY C C -11.588 4.180 2.492 1.00 . A A . 104 GLY C 1 1
19 39857 1 1 104 GLY CA C -12.216 3.410 1.344 1.00 . A A . 104 GLY CA 1 1
19 39858 1 1 104 GLY H H -10.810 2.239 0.285 1.00 . A A . 104 GLY H 1 1
19 39859 1 1 104 GLY HA2 H -12.258 4.049 0.474 1.00 . A A . 104 GLY HA2 1 1
19 39860 1 1 104 GLY HA3 H -13.223 3.130 1.620 1.00 . A A . 104 GLY HA3 1 1
19 39861 1 1 104 GLY N N -11.475 2.211 1.008 1.00 . A A . 104 GLY N 1 1
19 39862 1 1 104 GLY O O -11.989 5.308 2.781 1.00 . A A . 104 GLY O 1 1
19 39863 1 1 105 GLN C C -8.737 5.010 3.855 1.00 . A A . 105 GLN C 1 1
19 39864 1 1 105 GLN CA C -9.950 4.197 4.287 1.00 . A A . 105 GLN CA 1 1
19 39865 1 1 105 GLN CB C -9.560 3.128 5.308 1.00 . A A . 105 GLN CB 1 1
19 39866 1 1 105 GLN CD C -10.436 1.512 7.038 1.00 . A A . 105 GLN CD 1 1
19 39867 1 1 105 GLN CG C -10.750 2.319 5.798 1.00 . A A . 105 GLN CG 1 1
19 39868 1 1 105 GLN H H -10.278 2.709 2.823 1.00 . A A . 105 GLN H 1 1
19 39869 1 1 105 GLN HA H -10.666 4.867 4.739 1.00 . A A . 105 GLN HA 1 1
19 39870 1 1 105 GLN HB2 H -8.851 2.449 4.856 1.00 . A A . 105 GLN HB2 1 1
19 39871 1 1 105 GLN HB3 H -9.101 3.606 6.161 1.00 . A A . 105 GLN HB3 1 1
19 39872 1 1 105 GLN HE21 H -10.950 3.053 8.172 1.00 . A A . 105 GLN HE21 1 1
19 39873 1 1 105 GLN HE22 H -10.400 1.647 9.020 1.00 . A A . 105 GLN HE22 1 1
19 39874 1 1 105 GLN HG2 H -11.558 2.997 6.024 1.00 . A A . 105 GLN HG2 1 1
19 39875 1 1 105 GLN HG3 H -11.056 1.643 5.013 1.00 . A A . 105 GLN HG3 1 1
19 39876 1 1 105 GLN N N -10.593 3.583 3.135 1.00 . A A . 105 GLN N 1 1
19 39877 1 1 105 GLN NE2 N -10.620 2.128 8.192 1.00 . A A . 105 GLN NE2 1 1
19 39878 1 1 105 GLN O O -8.041 4.654 2.899 1.00 . A A . 105 GLN O 1 1
19 39879 1 1 105 GLN OE1 O -10.036 0.349 6.960 1.00 . A A . 105 GLN OE1 1 1
19 39880 1 1 106 ARG C C -6.194 6.923 4.936 1.00 . A A . 106 ARG C 1 1
19 39881 1 1 106 ARG CA C -7.497 7.077 4.150 1.00 . A A . 106 ARG CA 1 1
19 39882 1 1 106 ARG CB C -8.051 8.491 4.333 1.00 . A A . 106 ARG CB 1 1
19 39883 1 1 106 ARG CD C -7.798 10.948 3.892 1.00 . A A . 106 ARG CD 1 1
19 39884 1 1 106 ARG CG C -7.243 9.560 3.622 1.00 . A A . 106 ARG CG 1 1
19 39885 1 1 106 ARG CZ C -8.412 11.833 6.123 1.00 . A A . 106 ARG CZ 1 1
19 39886 1 1 106 ARG H H -9.009 6.264 5.389 1.00 . A A . 106 ARG H 1 1
19 39887 1 1 106 ARG HA H -7.288 6.920 3.102 1.00 . A A . 106 ARG HA 1 1
19 39888 1 1 106 ARG HB2 H -9.061 8.521 3.952 1.00 . A A . 106 ARG HB2 1 1
19 39889 1 1 106 ARG HB3 H -8.066 8.725 5.388 1.00 . A A . 106 ARG HB3 1 1
19 39890 1 1 106 ARG HD2 H -7.368 11.637 3.182 1.00 . A A . 106 ARG HD2 1 1
19 39891 1 1 106 ARG HD3 H -8.870 10.921 3.763 1.00 . A A . 106 ARG HD3 1 1
19 39892 1 1 106 ARG HE H -6.543 11.464 5.506 1.00 . A A . 106 ARG HE 1 1
19 39893 1 1 106 ARG HG2 H -6.222 9.516 3.970 1.00 . A A . 106 ARG HG2 1 1
19 39894 1 1 106 ARG HG3 H -7.273 9.368 2.558 1.00 . A A . 106 ARG HG3 1 1
19 39895 1 1 106 ARG HH11 H -10.005 11.320 4.970 1.00 . A A . 106 ARG HH11 1 1
19 39896 1 1 106 ARG HH12 H -10.399 12.032 6.509 1.00 . A A . 106 ARG HH12 1 1
19 39897 1 1 106 ARG HH21 H -7.046 12.418 7.503 1.00 . A A . 106 ARG HH21 1 1
19 39898 1 1 106 ARG HH22 H -8.706 12.674 7.952 1.00 . A A . 106 ARG HH22 1 1
19 39899 1 1 106 ARG N N -8.499 6.107 4.558 1.00 . A A . 106 ARG N 1 1
19 39900 1 1 106 ARG NE N -7.494 11.419 5.248 1.00 . A A . 106 ARG NE 1 1
19 39901 1 1 106 ARG NH1 N -9.707 11.721 5.846 1.00 . A A . 106 ARG NH1 1 1
19 39902 1 1 106 ARG NH2 N -8.024 12.346 7.287 1.00 . A A . 106 ARG NH2 1 1
19 39903 1 1 106 ARG O O -6.166 7.097 6.156 1.00 . A A . 106 ARG O 1 1
19 39904 1 1 107 LYS C C -3.005 7.822 4.351 1.00 . A A . 107 LYS C 1 1
19 39905 1 1 107 LYS CA C -3.787 6.597 4.812 1.00 . A A . 107 LYS CA 1 1
19 39906 1 1 107 LYS CB C -3.012 5.333 4.435 1.00 . A A . 107 LYS CB 1 1
19 39907 1 1 107 LYS CD C -3.142 4.544 6.813 1.00 . A A . 107 LYS CD 1 1
19 39908 1 1 107 LYS CE C -2.591 3.406 7.644 1.00 . A A . 107 LYS CE 1 1
19 39909 1 1 107 LYS CG C -3.268 4.152 5.356 1.00 . A A . 107 LYS CG 1 1
19 39910 1 1 107 LYS H H -5.231 6.341 3.286 1.00 . A A . 107 LYS H 1 1
19 39911 1 1 107 LYS HA H -3.888 6.631 5.888 1.00 . A A . 107 LYS HA 1 1
19 39912 1 1 107 LYS HB2 H -3.287 5.044 3.431 1.00 . A A . 107 LYS HB2 1 1
19 39913 1 1 107 LYS HB3 H -1.955 5.554 4.456 1.00 . A A . 107 LYS HB3 1 1
19 39914 1 1 107 LYS HD2 H -2.477 5.391 6.893 1.00 . A A . 107 LYS HD2 1 1
19 39915 1 1 107 LYS HD3 H -4.118 4.813 7.189 1.00 . A A . 107 LYS HD3 1 1
19 39916 1 1 107 LYS HE2 H -1.535 3.326 7.455 1.00 . A A . 107 LYS HE2 1 1
19 39917 1 1 107 LYS HE3 H -2.754 3.644 8.678 1.00 . A A . 107 LYS HE3 1 1
19 39918 1 1 107 LYS HG2 H -4.262 3.776 5.190 1.00 . A A . 107 LYS HG2 1 1
19 39919 1 1 107 LYS HG3 H -2.547 3.376 5.138 1.00 . A A . 107 LYS HG3 1 1
19 39920 1 1 107 LYS HZ1 H -3.111 1.858 6.335 1.00 . A A . 107 LYS HZ1 1 1
19 39921 1 1 107 LYS HZ2 H -4.264 2.149 7.550 1.00 . A A . 107 LYS HZ2 1 1
19 39922 1 1 107 LYS HZ3 H -2.814 1.347 7.923 1.00 . A A . 107 LYS HZ3 1 1
19 39923 1 1 107 LYS N N -5.123 6.597 4.231 1.00 . A A . 107 LYS N 1 1
19 39924 1 1 107 LYS NZ N -3.243 2.103 7.342 1.00 . A A . 107 LYS NZ 1 1
19 39925 1 1 107 LYS O O -2.990 8.154 3.165 1.00 . A A . 107 LYS O 1 1
19 39926 1 1 108 THR C C -0.043 9.145 5.015 1.00 . A A . 108 THR C 1 1
19 39927 1 1 108 THR CA C -1.494 9.613 4.966 1.00 . A A . 108 THR CA 1 1
19 39928 1 1 108 THR CB C -1.718 10.821 5.917 1.00 . A A . 108 THR CB 1 1
19 39929 1 1 108 THR CG2 C -1.554 10.425 7.378 1.00 . A A . 108 THR CG2 1 1
19 39930 1 1 108 THR H H -2.478 8.238 6.226 1.00 . A A . 108 THR H 1 1
19 39931 1 1 108 THR HA H -1.723 9.927 3.957 1.00 . A A . 108 THR HA 1 1
19 39932 1 1 108 THR HB H -2.727 11.181 5.773 1.00 . A A . 108 THR HB 1 1
19 39933 1 1 108 THR HG1 H 0.059 11.688 5.982 1.00 . A A . 108 THR HG1 1 1
19 39934 1 1 108 THR HG21 H -2.275 9.660 7.626 1.00 . A A . 108 THR HG21 1 1
19 39935 1 1 108 THR HG22 H -1.714 11.290 8.006 1.00 . A A . 108 THR HG22 1 1
19 39936 1 1 108 THR HG23 H -0.557 10.044 7.537 1.00 . A A . 108 THR HG23 1 1
19 39937 1 1 108 THR N N -2.367 8.499 5.292 1.00 . A A . 108 THR N 1 1
19 39938 1 1 108 THR O O 0.392 8.555 6.004 1.00 . A A . 108 THR O 1 1
19 39939 1 1 108 THR OG1 O -0.807 11.882 5.601 1.00 . A A . 108 THR OG1 1 1
19 39940 1 1 109 MET C C 3.080 9.979 3.733 1.00 . A A . 109 MET C 1 1
19 39941 1 1 109 MET CA C 2.053 8.861 3.838 1.00 . A A . 109 MET CA 1 1
19 39942 1 1 109 MET CB C 2.187 7.929 2.633 1.00 . A A . 109 MET CB 1 1
19 39943 1 1 109 MET CE C 1.126 6.742 -0.069 1.00 . A A . 109 MET CE 1 1
19 39944 1 1 109 MET CG C 1.282 6.706 2.698 1.00 . A A . 109 MET CG 1 1
19 39945 1 1 109 MET H H 0.324 9.905 3.199 1.00 . A A . 109 MET H 1 1
19 39946 1 1 109 MET HA H 2.251 8.294 4.736 1.00 . A A . 109 MET HA 1 1
19 39947 1 1 109 MET HB2 H 1.949 8.482 1.735 1.00 . A A . 109 MET HB2 1 1
19 39948 1 1 109 MET HB3 H 3.212 7.589 2.572 1.00 . A A . 109 MET HB3 1 1
19 39949 1 1 109 MET HE1 H 1.823 7.565 -0.044 1.00 . A A . 109 MET HE1 1 1
19 39950 1 1 109 MET HE2 H 0.119 7.117 0.035 1.00 . A A . 109 MET HE2 1 1
19 39951 1 1 109 MET HE3 H 1.220 6.218 -1.009 1.00 . A A . 109 MET HE3 1 1
19 39952 1 1 109 MET HG2 H 1.515 6.152 3.595 1.00 . A A . 109 MET HG2 1 1
19 39953 1 1 109 MET HG3 H 0.255 7.037 2.739 1.00 . A A . 109 MET HG3 1 1
19 39954 1 1 109 MET N N 0.696 9.377 3.939 1.00 . A A . 109 MET N 1 1
19 39955 1 1 109 MET O O 2.831 11.020 3.120 1.00 . A A . 109 MET O 1 1
19 39956 1 1 109 MET SD S 1.484 5.616 1.276 1.00 . A A . 109 MET SD 1 1
19 39957 1 1 110 THR C C 6.307 10.173 3.166 1.00 . A A . 110 THR C 1 1
19 39958 1 1 110 THR CA C 5.355 10.659 4.255 1.00 . A A . 110 THR CA 1 1
19 39959 1 1 110 THR CB C 6.110 10.720 5.596 1.00 . A A . 110 THR CB 1 1
19 39960 1 1 110 THR CG2 C 6.837 12.046 5.756 1.00 . A A . 110 THR CG2 1 1
19 39961 1 1 110 THR H H 4.329 8.923 4.873 1.00 . A A . 110 THR H 1 1
19 39962 1 1 110 THR HA H 4.989 11.644 4.010 1.00 . A A . 110 THR HA 1 1
19 39963 1 1 110 THR HB H 6.836 9.922 5.615 1.00 . A A . 110 THR HB 1 1
19 39964 1 1 110 THR HG1 H 5.298 9.655 7.058 1.00 . A A . 110 THR HG1 1 1
19 39965 1 1 110 THR HG21 H 7.568 12.152 4.967 1.00 . A A . 110 THR HG21 1 1
19 39966 1 1 110 THR HG22 H 7.336 12.071 6.714 1.00 . A A . 110 THR HG22 1 1
19 39967 1 1 110 THR HG23 H 6.126 12.856 5.698 1.00 . A A . 110 THR HG23 1 1
19 39968 1 1 110 THR N N 4.230 9.746 4.341 1.00 . A A . 110 THR N 1 1
19 39969 1 1 110 THR O O 6.284 8.996 2.808 1.00 . A A . 110 THR O 1 1
19 39970 1 1 110 THR OG1 O 5.190 10.547 6.684 1.00 . A A . 110 THR OG1 1 1
19 39971 1 1 111 ARG C C 9.420 10.279 2.200 1.00 . A A . 111 ARG C 1 1
19 39972 1 1 111 ARG CA C 8.070 10.631 1.594 1.00 . A A . 111 ARG CA 1 1
19 39973 1 1 111 ARG CB C 8.253 11.720 0.538 1.00 . A A . 111 ARG CB 1 1
19 39974 1 1 111 ARG CD C 9.419 12.381 -1.598 1.00 . A A . 111 ARG CD 1 1
19 39975 1 1 111 ARG CG C 8.989 11.233 -0.702 1.00 . A A . 111 ARG CG 1 1
19 39976 1 1 111 ARG CZ C 11.523 13.657 -1.745 1.00 . A A . 111 ARG CZ 1 1
19 39977 1 1 111 ARG H H 7.148 11.980 2.949 1.00 . A A . 111 ARG H 1 1
19 39978 1 1 111 ARG HA H 7.661 9.748 1.125 1.00 . A A . 111 ARG HA 1 1
19 39979 1 1 111 ARG HB2 H 7.282 12.079 0.239 1.00 . A A . 111 ARG HB2 1 1
19 39980 1 1 111 ARG HB3 H 8.814 12.536 0.969 1.00 . A A . 111 ARG HB3 1 1
19 39981 1 1 111 ARG HD2 H 9.726 11.979 -2.552 1.00 . A A . 111 ARG HD2 1 1
19 39982 1 1 111 ARG HD3 H 8.580 13.046 -1.741 1.00 . A A . 111 ARG HD3 1 1
19 39983 1 1 111 ARG HE H 10.551 13.246 -0.041 1.00 . A A . 111 ARG HE 1 1
19 39984 1 1 111 ARG HG2 H 9.866 10.689 -0.394 1.00 . A A . 111 ARG HG2 1 1
19 39985 1 1 111 ARG HG3 H 8.336 10.579 -1.263 1.00 . A A . 111 ARG HG3 1 1
19 39986 1 1 111 ARG HH11 H 10.736 13.102 -3.532 1.00 . A A . 111 ARG HH11 1 1
19 39987 1 1 111 ARG HH12 H 12.267 13.927 -3.619 1.00 . A A . 111 ARG HH12 1 1
19 39988 1 1 111 ARG HH21 H 12.526 14.379 -0.143 1.00 . A A . 111 ARG HH21 1 1
19 39989 1 1 111 ARG HH22 H 13.262 14.695 -1.681 1.00 . A A . 111 ARG HH22 1 1
19 39990 1 1 111 ARG N N 7.143 11.048 2.634 1.00 . A A . 111 ARG N 1 1
19 39991 1 1 111 ARG NE N 10.532 13.137 -1.024 1.00 . A A . 111 ARG NE 1 1
19 39992 1 1 111 ARG NH1 N 11.503 13.560 -3.069 1.00 . A A . 111 ARG NH1 1 1
19 39993 1 1 111 ARG NH2 N 12.517 14.292 -1.142 1.00 . A A . 111 ARG NH2 1 1
19 39994 1 1 111 ARG O O 10.050 11.109 2.860 1.00 . A A . 111 ARG O 1 1
19 39995 1 1 112 ILE C C 12.243 9.280 1.585 1.00 . A A . 112 ILE C 1 1
19 39996 1 1 112 ILE CA C 11.167 8.612 2.427 1.00 . A A . 112 ILE CA 1 1
19 39997 1 1 112 ILE CB C 11.308 7.079 2.343 1.00 . A A . 112 ILE CB 1 1
19 39998 1 1 112 ILE CD1 C 10.365 6.566 4.661 1.00 . A A . 112 ILE CD1 1 1
19 39999 1 1 112 ILE CG1 C 10.202 6.407 3.159 1.00 . A A . 112 ILE CG1 1 1
19 40000 1 1 112 ILE CG2 C 12.680 6.623 2.827 1.00 . A A . 112 ILE CG2 1 1
19 40001 1 1 112 ILE H H 9.285 8.428 1.473 1.00 . A A . 112 ILE H 1 1
19 40002 1 1 112 ILE HA H 11.286 8.915 3.458 1.00 . A A . 112 ILE HA 1 1
19 40003 1 1 112 ILE HB H 11.214 6.794 1.312 1.00 . A A . 112 ILE HB 1 1
19 40004 1 1 112 ILE HD11 H 10.298 7.611 4.923 1.00 . A A . 112 ILE HD11 1 1
19 40005 1 1 112 ILE HD12 H 11.329 6.182 4.960 1.00 . A A . 112 ILE HD12 1 1
19 40006 1 1 112 ILE HD13 H 9.588 6.014 5.169 1.00 . A A . 112 ILE HD13 1 1
19 40007 1 1 112 ILE HG12 H 9.255 6.844 2.883 1.00 . A A . 112 ILE HG12 1 1
19 40008 1 1 112 ILE HG13 H 10.183 5.355 2.933 1.00 . A A . 112 ILE HG13 1 1
19 40009 1 1 112 ILE HG21 H 13.445 7.092 2.228 1.00 . A A . 112 ILE HG21 1 1
19 40010 1 1 112 ILE HG22 H 12.756 5.550 2.734 1.00 . A A . 112 ILE HG22 1 1
19 40011 1 1 112 ILE HG23 H 12.808 6.905 3.862 1.00 . A A . 112 ILE HG23 1 1
19 40012 1 1 112 ILE N N 9.855 9.051 1.973 1.00 . A A . 112 ILE N 1 1
19 40013 1 1 112 ILE O O 12.050 9.523 0.392 1.00 . A A . 112 ILE O 1 1
19 40014 1 1 113 GLU C C 15.418 9.478 0.848 1.00 . A A . 113 GLU C 1 1
19 40015 1 1 113 GLU CA C 14.408 10.357 1.570 1.00 . A A . 113 GLU CA 1 1
19 40016 1 1 113 GLU CB C 15.108 11.229 2.605 1.00 . A A . 113 GLU CB 1 1
19 40017 1 1 113 GLU CD C 14.856 13.033 4.359 1.00 . A A . 113 GLU CD 1 1
19 40018 1 1 113 GLU CG C 14.150 12.106 3.397 1.00 . A A . 113 GLU CG 1 1
19 40019 1 1 113 GLU H H 13.512 9.204 3.101 1.00 . A A . 113 GLU H 1 1
19 40020 1 1 113 GLU HA H 13.934 10.997 0.843 1.00 . A A . 113 GLU HA 1 1
19 40021 1 1 113 GLU HB2 H 15.635 10.589 3.289 1.00 . A A . 113 GLU HB2 1 1
19 40022 1 1 113 GLU HB3 H 15.817 11.870 2.103 1.00 . A A . 113 GLU HB3 1 1
19 40023 1 1 113 GLU HG2 H 13.578 12.704 2.705 1.00 . A A . 113 GLU HG2 1 1
19 40024 1 1 113 GLU HG3 H 13.480 11.469 3.959 1.00 . A A . 113 GLU HG3 1 1
19 40025 1 1 113 GLU N N 13.368 9.562 2.202 1.00 . A A . 113 GLU N 1 1
19 40026 1 1 113 GLU O O 16.447 9.102 1.407 1.00 . A A . 113 GLU O 1 1
19 40027 1 1 113 GLU OE1 O 15.352 14.088 3.917 1.00 . A A . 113 GLU OE1 1 1
19 40028 1 1 113 GLU OE2 O 14.893 12.727 5.570 1.00 . A A . 113 GLU OE2 1 1
19 40029 1 1 114 SER C C 16.166 6.960 -0.786 1.00 . A A . 114 SER C 1 1
19 40030 1 1 114 SER CA C 15.946 8.386 -1.287 1.00 . A A . 114 SER CA 1 1
19 40031 1 1 114 SER CB C 17.294 9.093 -1.472 1.00 . A A . 114 SER CB 1 1
19 40032 1 1 114 SER H H 14.201 9.428 -0.713 1.00 . A A . 114 SER H 1 1
19 40033 1 1 114 SER HA H 15.453 8.333 -2.247 1.00 . A A . 114 SER HA 1 1
19 40034 1 1 114 SER HB2 H 17.121 10.096 -1.837 1.00 . A A . 114 SER HB2 1 1
19 40035 1 1 114 SER HB3 H 17.805 9.139 -0.524 1.00 . A A . 114 SER HB3 1 1
19 40036 1 1 114 SER HG H 18.631 7.730 -1.937 1.00 . A A . 114 SER HG 1 1
19 40037 1 1 114 SER N N 15.080 9.148 -0.391 1.00 . A A . 114 SER N 1 1
19 40038 1 1 114 SER O O 16.915 6.719 0.161 1.00 . A A . 114 SER O 1 1
19 40039 1 1 114 SER OG O 18.112 8.404 -2.402 1.00 . A A . 114 SER OG 1 1
19 40040 1 1 115 LYS C C 17.000 4.113 -1.777 1.00 . A A . 115 LYS C 1 1
19 40041 1 1 115 LYS CA C 15.717 4.606 -1.113 1.00 . A A . 115 LYS CA 1 1
19 40042 1 1 115 LYS CB C 14.521 3.765 -1.565 1.00 . A A . 115 LYS CB 1 1
19 40043 1 1 115 LYS CD C 13.359 1.545 -1.568 1.00 . A A . 115 LYS CD 1 1
19 40044 1 1 115 LYS CE C 13.284 0.170 -0.928 1.00 . A A . 115 LYS CE 1 1
19 40045 1 1 115 LYS CG C 14.558 2.327 -1.068 1.00 . A A . 115 LYS CG 1 1
19 40046 1 1 115 LYS H H 14.889 6.253 -2.147 1.00 . A A . 115 LYS H 1 1
19 40047 1 1 115 LYS HA H 15.826 4.523 -0.040 1.00 . A A . 115 LYS HA 1 1
19 40048 1 1 115 LYS HB2 H 13.613 4.224 -1.203 1.00 . A A . 115 LYS HB2 1 1
19 40049 1 1 115 LYS HB3 H 14.498 3.747 -2.645 1.00 . A A . 115 LYS HB3 1 1
19 40050 1 1 115 LYS HD2 H 12.461 2.094 -1.329 1.00 . A A . 115 LYS HD2 1 1
19 40051 1 1 115 LYS HD3 H 13.439 1.430 -2.640 1.00 . A A . 115 LYS HD3 1 1
19 40052 1 1 115 LYS HE2 H 14.157 -0.397 -1.217 1.00 . A A . 115 LYS HE2 1 1
19 40053 1 1 115 LYS HE3 H 13.273 0.287 0.146 1.00 . A A . 115 LYS HE3 1 1
19 40054 1 1 115 LYS HG2 H 15.459 1.854 -1.431 1.00 . A A . 115 LYS HG2 1 1
19 40055 1 1 115 LYS HG3 H 14.556 2.323 0.012 1.00 . A A . 115 LYS HG3 1 1
19 40056 1 1 115 LYS HZ1 H 12.109 -0.783 -2.368 1.00 . A A . 115 LYS HZ1 1 1
19 40057 1 1 115 LYS HZ2 H 11.216 0.002 -1.157 1.00 . A A . 115 LYS HZ2 1 1
19 40058 1 1 115 LYS HZ3 H 11.992 -1.465 -0.818 1.00 . A A . 115 LYS HZ3 1 1
19 40059 1 1 115 LYS N N 15.513 6.008 -1.434 1.00 . A A . 115 LYS N 1 1
19 40060 1 1 115 LYS NZ N 12.066 -0.570 -1.347 1.00 . A A . 115 LYS NZ 1 1
19 40061 1 1 115 LYS O O 16.965 3.389 -2.774 1.00 . A A . 115 LYS O 1 1
19 40062 1 1 116 THR C C 19.905 2.866 -1.272 1.00 . A A . 116 THR C 1 1
19 40063 1 1 116 THR CA C 19.424 4.209 -1.804 1.00 . A A . 116 THR CA 1 1
19 40064 1 1 116 THR CB C 20.470 5.276 -1.470 1.00 . A A . 116 THR CB 1 1
19 40065 1 1 116 THR CG2 C 21.490 5.397 -2.592 1.00 . A A . 116 THR CG2 1 1
19 40066 1 1 116 THR H H 18.089 5.125 -0.449 1.00 . A A . 116 THR H 1 1
19 40067 1 1 116 THR HA H 19.323 4.151 -2.878 1.00 . A A . 116 THR HA 1 1
19 40068 1 1 116 THR HB H 20.978 4.979 -0.570 1.00 . A A . 116 THR HB 1 1
19 40069 1 1 116 THR HG1 H 20.123 6.922 -0.434 1.00 . A A . 116 THR HG1 1 1
19 40070 1 1 116 THR HG21 H 20.994 5.725 -3.493 1.00 . A A . 116 THR HG21 1 1
19 40071 1 1 116 THR HG22 H 21.948 4.434 -2.766 1.00 . A A . 116 THR HG22 1 1
19 40072 1 1 116 THR HG23 H 22.249 6.113 -2.316 1.00 . A A . 116 THR HG23 1 1
19 40073 1 1 116 THR N N 18.129 4.549 -1.242 1.00 . A A . 116 THR N 1 1
19 40074 1 1 116 THR O O 20.531 2.783 -0.216 1.00 . A A . 116 THR O 1 1
19 40075 1 1 116 THR OG1 O 19.827 6.546 -1.268 1.00 . A A . 116 THR OG1 1 1
19 40076 1 1 117 GLY C C 19.345 -0.561 -2.498 1.00 . A A . 117 GLY C 1 1
19 40077 1 1 117 GLY CA C 19.954 0.482 -1.594 1.00 . A A . 117 GLY CA 1 1
19 40078 1 1 117 GLY H H 19.080 1.961 -2.823 1.00 . A A . 117 GLY H 1 1
19 40079 1 1 117 GLY HA2 H 21.030 0.389 -1.621 1.00 . A A . 117 GLY HA2 1 1
19 40080 1 1 117 GLY HA3 H 19.611 0.314 -0.584 1.00 . A A . 117 GLY HA3 1 1
19 40081 1 1 117 GLY N N 19.585 1.821 -2.001 1.00 . A A . 117 GLY N 1 1
19 40082 1 1 117 GLY O O 18.669 -1.480 -2.036 1.00 . A A . 117 GLY O 1 1
19 40083 1 1 118 ARG C C 20.136 -2.333 -5.164 1.00 . A A . 118 ARG C 1 1
19 40084 1 1 118 ARG CA C 19.051 -1.343 -4.777 1.00 . A A . 118 ARG CA 1 1
19 40085 1 1 118 ARG CB C 18.544 -0.607 -6.022 1.00 . A A . 118 ARG CB 1 1
19 40086 1 1 118 ARG CD C 17.594 -0.774 -8.349 1.00 . A A . 118 ARG CD 1 1
19 40087 1 1 118 ARG CG C 17.936 -1.526 -7.072 1.00 . A A . 118 ARG CG 1 1
19 40088 1 1 118 ARG CZ C 17.070 -1.501 -10.656 1.00 . A A . 118 ARG CZ 1 1
19 40089 1 1 118 ARG H H 20.114 0.344 -4.099 1.00 . A A . 118 ARG H 1 1
19 40090 1 1 118 ARG HA H 18.233 -1.881 -4.324 1.00 . A A . 118 ARG HA 1 1
19 40091 1 1 118 ARG HB2 H 17.790 0.105 -5.721 1.00 . A A . 118 ARG HB2 1 1
19 40092 1 1 118 ARG HB3 H 19.369 -0.075 -6.473 1.00 . A A . 118 ARG HB3 1 1
19 40093 1 1 118 ARG HD2 H 16.935 0.044 -8.104 1.00 . A A . 118 ARG HD2 1 1
19 40094 1 1 118 ARG HD3 H 18.506 -0.384 -8.777 1.00 . A A . 118 ARG HD3 1 1
19 40095 1 1 118 ARG HE H 16.349 -2.342 -8.989 1.00 . A A . 118 ARG HE 1 1
19 40096 1 1 118 ARG HG2 H 18.644 -2.306 -7.306 1.00 . A A . 118 ARG HG2 1 1
19 40097 1 1 118 ARG HG3 H 17.034 -1.966 -6.672 1.00 . A A . 118 ARG HG3 1 1
19 40098 1 1 118 ARG HH11 H 18.391 0.036 -10.552 1.00 . A A . 118 ARG HH11 1 1
19 40099 1 1 118 ARG HH12 H 17.970 -0.468 -12.154 1.00 . A A . 118 ARG HH12 1 1
19 40100 1 1 118 ARG HH21 H 15.792 -3.017 -11.100 1.00 . A A . 118 ARG HH21 1 1
19 40101 1 1 118 ARG HH22 H 16.508 -2.215 -12.472 1.00 . A A . 118 ARG HH22 1 1
19 40102 1 1 118 ARG N N 19.571 -0.408 -3.797 1.00 . A A . 118 ARG N 1 1
19 40103 1 1 118 ARG NE N 16.937 -1.634 -9.334 1.00 . A A . 118 ARG NE 1 1
19 40104 1 1 118 ARG NH1 N 17.877 -0.569 -11.160 1.00 . A A . 118 ARG NH1 1 1
19 40105 1 1 118 ARG NH2 N 16.403 -2.306 -11.472 1.00 . A A . 118 ARG NH2 1 1
19 40106 1 1 118 ARG O O 21.020 -2.024 -5.964 1.00 . A A . 118 ARG O 1 1
19 40107 1 1 119 GLU C C 20.481 -5.907 -4.399 1.00 . A A . 119 GLU C 1 1
19 40108 1 1 119 GLU CA C 21.031 -4.556 -4.844 1.00 . A A . 119 GLU CA 1 1
19 40109 1 1 119 GLU CB C 22.378 -4.263 -4.175 1.00 . A A . 119 GLU CB 1 1
19 40110 1 1 119 GLU CD C 24.825 -4.861 -4.110 1.00 . A A . 119 GLU CD 1 1
19 40111 1 1 119 GLU CG C 23.427 -5.328 -4.434 1.00 . A A . 119 GLU CG 1 1
19 40112 1 1 119 GLU H H 19.372 -3.665 -3.891 1.00 . A A . 119 GLU H 1 1
19 40113 1 1 119 GLU HA H 21.173 -4.581 -5.915 1.00 . A A . 119 GLU HA 1 1
19 40114 1 1 119 GLU HB2 H 22.755 -3.320 -4.545 1.00 . A A . 119 GLU HB2 1 1
19 40115 1 1 119 GLU HB3 H 22.227 -4.188 -3.108 1.00 . A A . 119 GLU HB3 1 1
19 40116 1 1 119 GLU HG2 H 23.204 -6.191 -3.825 1.00 . A A . 119 GLU HG2 1 1
19 40117 1 1 119 GLU HG3 H 23.388 -5.604 -5.478 1.00 . A A . 119 GLU HG3 1 1
19 40118 1 1 119 GLU N N 20.080 -3.503 -4.558 1.00 . A A . 119 GLU N 1 1
19 40119 1 1 119 GLU O O 20.726 -6.362 -3.282 1.00 . A A . 119 GLU O 1 1
19 40120 1 1 119 GLU OE1 O 25.078 -4.463 -2.954 1.00 . A A . 119 GLU OE1 1 1
19 40121 1 1 119 GLU OE2 O 25.684 -4.895 -5.014 1.00 . A A . 119 GLU OE2 1 1
19 40122 1 1 120 GLU C C 19.346 -8.657 -6.329 1.00 . A A . 120 GLU C 1 1
19 40123 1 1 120 GLU CA C 19.185 -7.856 -5.054 1.00 . A A . 120 GLU CA 1 1
19 40124 1 1 120 GLU CB C 17.716 -7.829 -4.633 1.00 . A A . 120 GLU CB 1 1
19 40125 1 1 120 GLU CD C 17.874 -8.912 -2.363 1.00 . A A . 120 GLU CD 1 1
19 40126 1 1 120 GLU CG C 17.509 -7.663 -3.137 1.00 . A A . 120 GLU CG 1 1
19 40127 1 1 120 GLU H H 19.437 -6.037 -6.089 1.00 . A A . 120 GLU H 1 1
19 40128 1 1 120 GLU HA H 19.772 -8.315 -4.272 1.00 . A A . 120 GLU HA 1 1
19 40129 1 1 120 GLU HB2 H 17.230 -7.011 -5.136 1.00 . A A . 120 GLU HB2 1 1
19 40130 1 1 120 GLU HB3 H 17.249 -8.754 -4.938 1.00 . A A . 120 GLU HB3 1 1
19 40131 1 1 120 GLU HG2 H 18.127 -6.850 -2.787 1.00 . A A . 120 GLU HG2 1 1
19 40132 1 1 120 GLU HG3 H 16.470 -7.432 -2.952 1.00 . A A . 120 GLU HG3 1 1
19 40133 1 1 120 GLU N N 19.691 -6.511 -5.267 1.00 . A A . 120 GLU N 1 1
19 40134 1 1 120 GLU O O 18.858 -8.257 -7.388 1.00 . A A . 120 GLU O 1 1
19 40135 1 1 120 GLU OE1 O 17.024 -9.822 -2.267 1.00 . A A . 120 GLU OE1 1 1
19 40136 1 1 120 GLU OE2 O 19.012 -9.002 -1.857 1.00 . A A . 120 GLU OE2 1 1
19 40137 1 1 121 LYS C C 19.039 -11.291 -7.856 1.00 . A A . 121 LYS C 1 1
19 40138 1 1 121 LYS CA C 20.308 -10.585 -7.405 1.00 . A A . 121 LYS CA 1 1
19 40139 1 1 121 LYS CB C 21.407 -11.619 -7.130 1.00 . A A . 121 LYS CB 1 1
19 40140 1 1 121 LYS CD C 21.964 -13.859 -6.136 1.00 . A A . 121 LYS CD 1 1
19 40141 1 1 121 LYS CE C 21.509 -14.957 -5.189 1.00 . A A . 121 LYS CE 1 1
19 40142 1 1 121 LYS CG C 21.024 -12.667 -6.096 1.00 . A A . 121 LYS CG 1 1
19 40143 1 1 121 LYS H H 20.373 -10.058 -5.352 1.00 . A A . 121 LYS H 1 1
19 40144 1 1 121 LYS HA H 20.637 -9.926 -8.194 1.00 . A A . 121 LYS HA 1 1
19 40145 1 1 121 LYS HB2 H 21.642 -12.129 -8.055 1.00 . A A . 121 LYS HB2 1 1
19 40146 1 1 121 LYS HB3 H 22.290 -11.105 -6.781 1.00 . A A . 121 LYS HB3 1 1
19 40147 1 1 121 LYS HD2 H 21.990 -14.251 -7.141 1.00 . A A . 121 LYS HD2 1 1
19 40148 1 1 121 LYS HD3 H 22.954 -13.534 -5.848 1.00 . A A . 121 LYS HD3 1 1
19 40149 1 1 121 LYS HE2 H 21.601 -14.604 -4.173 1.00 . A A . 121 LYS HE2 1 1
19 40150 1 1 121 LYS HE3 H 20.473 -15.186 -5.397 1.00 . A A . 121 LYS HE3 1 1
19 40151 1 1 121 LYS HG2 H 21.064 -12.223 -5.113 1.00 . A A . 121 LYS HG2 1 1
19 40152 1 1 121 LYS HG3 H 20.018 -13.007 -6.300 1.00 . A A . 121 LYS HG3 1 1
19 40153 1 1 121 LYS HZ1 H 22.210 -16.570 -6.311 1.00 . A A . 121 LYS HZ1 1 1
19 40154 1 1 121 LYS HZ2 H 22.001 -16.912 -4.662 1.00 . A A . 121 LYS HZ2 1 1
19 40155 1 1 121 LYS HZ3 H 23.328 -15.980 -5.173 1.00 . A A . 121 LYS HZ3 1 1
19 40156 1 1 121 LYS N N 20.041 -9.771 -6.234 1.00 . A A . 121 LYS N 1 1
19 40157 1 1 121 LYS NZ N 22.318 -16.189 -5.345 1.00 . A A . 121 LYS NZ 1 1
19 40158 1 1 121 LYS O O 18.284 -11.821 -7.036 1.00 . A A . 121 LYS O 1 1
19 40159 1 1 122 ASP C C 18.155 -13.462 -9.932 1.00 . A A . 122 ASP C 1 1
19 40160 1 1 122 ASP CA C 17.695 -12.037 -9.714 1.00 . A A . 122 ASP CA 1 1
19 40161 1 1 122 ASP CB C 17.206 -11.438 -11.029 1.00 . A A . 122 ASP CB 1 1
19 40162 1 1 122 ASP CG C 16.132 -12.286 -11.681 1.00 . A A . 122 ASP CG 1 1
19 40163 1 1 122 ASP H H 19.342 -10.716 -9.742 1.00 . A A . 122 ASP H 1 1
19 40164 1 1 122 ASP HA H 16.886 -12.036 -8.999 1.00 . A A . 122 ASP HA 1 1
19 40165 1 1 122 ASP HB2 H 16.799 -10.457 -10.842 1.00 . A A . 122 ASP HB2 1 1
19 40166 1 1 122 ASP HB3 H 18.036 -11.359 -11.708 1.00 . A A . 122 ASP HB3 1 1
19 40167 1 1 122 ASP N N 18.787 -11.265 -9.152 1.00 . A A . 122 ASP N 1 1
19 40168 1 1 122 ASP O O 19.220 -13.703 -10.506 1.00 . A A . 122 ASP O 1 1
19 40169 1 1 122 ASP OD1 O 15.075 -12.499 -11.059 1.00 . A A . 122 ASP OD1 1 1
19 40170 1 1 122 ASP OD2 O 16.346 -12.755 -12.820 1.00 . A A . 122 ASP OD2 1 1
19 40171 1 1 123 GLU C C 16.477 -16.653 -9.345 1.00 . A A . 123 GLU C 1 1
19 40172 1 1 123 GLU CA C 17.719 -15.799 -9.530 1.00 . A A . 123 GLU CA 1 1
19 40173 1 1 123 GLU CB C 18.771 -16.130 -8.468 1.00 . A A . 123 GLU CB 1 1
19 40174 1 1 123 GLU CD C 20.650 -17.638 -7.750 1.00 . A A . 123 GLU CD 1 1
19 40175 1 1 123 GLU CG C 19.479 -17.453 -8.691 1.00 . A A . 123 GLU CG 1 1
19 40176 1 1 123 GLU H H 16.506 -14.139 -9.062 1.00 . A A . 123 GLU H 1 1
19 40177 1 1 123 GLU HA H 18.133 -15.991 -10.509 1.00 . A A . 123 GLU HA 1 1
19 40178 1 1 123 GLU HB2 H 19.513 -15.346 -8.461 1.00 . A A . 123 GLU HB2 1 1
19 40179 1 1 123 GLU HB3 H 18.289 -16.163 -7.502 1.00 . A A . 123 GLU HB3 1 1
19 40180 1 1 123 GLU HG2 H 18.775 -18.257 -8.532 1.00 . A A . 123 GLU HG2 1 1
19 40181 1 1 123 GLU HG3 H 19.844 -17.489 -9.707 1.00 . A A . 123 GLU HG3 1 1
19 40182 1 1 123 GLU N N 17.364 -14.398 -9.459 1.00 . A A . 123 GLU N 1 1
19 40183 1 1 123 GLU O O 15.951 -16.781 -8.238 1.00 . A A . 123 GLU O 1 1
19 40184 1 1 123 GLU OE1 O 21.695 -16.992 -7.966 1.00 . A A . 123 GLU OE1 1 1
19 40185 1 1 123 GLU OE2 O 20.526 -18.418 -6.785 1.00 . A A . 123 GLU OE2 1 1
19 40186 1 1 124 LYS C C 14.971 -19.259 -11.275 1.00 . A A . 124 LYS C 1 1
19 40187 1 1 124 LYS CA C 14.791 -18.008 -10.427 1.00 . A A . 124 LYS CA 1 1
19 40188 1 1 124 LYS CB C 13.594 -17.186 -10.923 1.00 . A A . 124 LYS CB 1 1
19 40189 1 1 124 LYS CD C 12.619 -15.671 -12.675 1.00 . A A . 124 LYS CD 1 1
19 40190 1 1 124 LYS CE C 12.921 -14.670 -13.782 1.00 . A A . 124 LYS CE 1 1
19 40191 1 1 124 LYS CG C 13.883 -16.339 -12.157 1.00 . A A . 124 LYS CG 1 1
19 40192 1 1 124 LYS H H 16.475 -17.084 -11.286 1.00 . A A . 124 LYS H 1 1
19 40193 1 1 124 LYS HA H 14.607 -18.310 -9.408 1.00 . A A . 124 LYS HA 1 1
19 40194 1 1 124 LYS HB2 H 12.786 -17.861 -11.162 1.00 . A A . 124 LYS HB2 1 1
19 40195 1 1 124 LYS HB3 H 13.274 -16.527 -10.130 1.00 . A A . 124 LYS HB3 1 1
19 40196 1 1 124 LYS HD2 H 11.957 -16.430 -13.064 1.00 . A A . 124 LYS HD2 1 1
19 40197 1 1 124 LYS HD3 H 12.135 -15.156 -11.857 1.00 . A A . 124 LYS HD3 1 1
19 40198 1 1 124 LYS HE2 H 13.575 -15.140 -14.502 1.00 . A A . 124 LYS HE2 1 1
19 40199 1 1 124 LYS HE3 H 11.994 -14.398 -14.266 1.00 . A A . 124 LYS HE3 1 1
19 40200 1 1 124 LYS HG2 H 14.604 -15.577 -11.902 1.00 . A A . 124 LYS HG2 1 1
19 40201 1 1 124 LYS HG3 H 14.287 -16.976 -12.932 1.00 . A A . 124 LYS HG3 1 1
19 40202 1 1 124 LYS HZ1 H 13.627 -12.714 -14.018 1.00 . A A . 124 LYS HZ1 1 1
19 40203 1 1 124 LYS HZ2 H 14.550 -13.645 -12.946 1.00 . A A . 124 LYS HZ2 1 1
19 40204 1 1 124 LYS HZ3 H 13.039 -13.052 -12.462 1.00 . A A . 124 LYS HZ3 1 1
19 40205 1 1 124 LYS N N 15.998 -17.208 -10.440 1.00 . A A . 124 LYS N 1 1
19 40206 1 1 124 LYS NZ N 13.580 -13.438 -13.265 1.00 . A A . 124 LYS NZ 1 1
19 40207 1 1 124 LYS O O 15.446 -19.194 -12.411 1.00 . A A . 124 LYS O 1 1
19 40208 1 1 125 SER C C 13.305 -22.094 -11.839 1.00 . A A . 125 SER C 1 1
19 40209 1 1 125 SER CA C 14.701 -21.656 -11.413 1.00 . A A . 125 SER CA 1 1
19 40210 1 1 125 SER CB C 15.363 -22.716 -10.524 1.00 . A A . 125 SER CB 1 1
19 40211 1 1 125 SER H H 14.267 -20.380 -9.789 1.00 . A A . 125 SER H 1 1
19 40212 1 1 125 SER HA H 15.305 -21.502 -12.296 1.00 . A A . 125 SER HA 1 1
19 40213 1 1 125 SER HB2 H 16.287 -22.319 -10.129 1.00 . A A . 125 SER HB2 1 1
19 40214 1 1 125 SER HB3 H 14.700 -22.963 -9.709 1.00 . A A . 125 SER HB3 1 1
19 40215 1 1 125 SER HG H 15.836 -24.622 -10.633 1.00 . A A . 125 SER HG 1 1
19 40216 1 1 125 SER N N 14.614 -20.394 -10.706 1.00 . A A . 125 SER N 1 1
19 40217 1 1 125 SER O O 12.324 -21.402 -11.566 1.00 . A A . 125 SER O 1 1
19 40218 1 1 125 SER OG O 15.654 -23.904 -11.253 1.00 . A A . 125 SER OG 1 1
19 40219 1 1 126 LYS C C 11.904 -25.243 -12.930 1.00 . A A . 126 LYS C 1 1
19 40220 1 1 126 LYS CA C 11.948 -23.724 -13.003 1.00 . A A . 126 LYS CA 1 1
19 40221 1 1 126 LYS CB C 11.732 -23.253 -14.446 1.00 . A A . 126 LYS CB 1 1
19 40222 1 1 126 LYS CD C 10.238 -23.174 -16.461 1.00 . A A . 126 LYS CD 1 1
19 40223 1 1 126 LYS CE C 11.299 -23.766 -17.373 1.00 . A A . 126 LYS CE 1 1
19 40224 1 1 126 LYS CG C 10.394 -23.665 -15.033 1.00 . A A . 126 LYS CG 1 1
19 40225 1 1 126 LYS H H 14.032 -23.760 -12.660 1.00 . A A . 126 LYS H 1 1
19 40226 1 1 126 LYS HA H 11.164 -23.322 -12.379 1.00 . A A . 126 LYS HA 1 1
19 40227 1 1 126 LYS HB2 H 11.793 -22.174 -14.471 1.00 . A A . 126 LYS HB2 1 1
19 40228 1 1 126 LYS HB3 H 12.515 -23.661 -15.069 1.00 . A A . 126 LYS HB3 1 1
19 40229 1 1 126 LYS HD2 H 9.264 -23.463 -16.826 1.00 . A A . 126 LYS HD2 1 1
19 40230 1 1 126 LYS HD3 H 10.326 -22.098 -16.473 1.00 . A A . 126 LYS HD3 1 1
19 40231 1 1 126 LYS HE2 H 12.272 -23.454 -17.023 1.00 . A A . 126 LYS HE2 1 1
19 40232 1 1 126 LYS HE3 H 11.230 -24.844 -17.332 1.00 . A A . 126 LYS HE3 1 1
19 40233 1 1 126 LYS HG2 H 10.325 -24.741 -15.024 1.00 . A A . 126 LYS HG2 1 1
19 40234 1 1 126 LYS HG3 H 9.603 -23.245 -14.430 1.00 . A A . 126 LYS HG3 1 1
19 40235 1 1 126 LYS HZ1 H 10.166 -23.557 -19.118 1.00 . A A . 126 LYS HZ1 1 1
19 40236 1 1 126 LYS HZ2 H 11.826 -23.792 -19.398 1.00 . A A . 126 LYS HZ2 1 1
19 40237 1 1 126 LYS HZ3 H 11.263 -22.290 -18.851 1.00 . A A . 126 LYS HZ3 1 1
19 40238 1 1 126 LYS N N 13.219 -23.232 -12.505 1.00 . A A . 126 LYS N 1 1
19 40239 1 1 126 LYS NZ N 11.127 -23.321 -18.780 1.00 . A A . 126 LYS NZ 1 1
19 40240 1 1 126 LYS O O 12.751 -25.927 -13.510 1.00 . A A . 126 LYS O 1 1
19 40241 1 1 127 SER C C 9.823 -27.680 -13.211 1.00 . A A . 127 SER C 1 1
19 40242 1 1 127 SER CA C 10.750 -27.199 -12.100 1.00 . A A . 127 SER CA 1 1
19 40243 1 1 127 SER CB C 10.189 -27.577 -10.723 1.00 . A A . 127 SER CB 1 1
19 40244 1 1 127 SER H H 10.319 -25.163 -11.716 1.00 . A A . 127 SER H 1 1
19 40245 1 1 127 SER HA H 11.716 -27.663 -12.227 1.00 . A A . 127 SER HA 1 1
19 40246 1 1 127 SER HB2 H 9.968 -28.634 -10.709 1.00 . A A . 127 SER HB2 1 1
19 40247 1 1 127 SER HB3 H 10.925 -27.354 -9.964 1.00 . A A . 127 SER HB3 1 1
19 40248 1 1 127 SER HG H 9.061 -25.962 -10.781 1.00 . A A . 127 SER HG 1 1
19 40249 1 1 127 SER N N 10.934 -25.764 -12.199 1.00 . A A . 127 SER N 1 1
19 40250 1 1 127 SER O O 8.814 -27.040 -13.505 1.00 . A A . 127 SER O 1 1
19 40251 1 1 127 SER OG O 8.996 -26.862 -10.426 1.00 . A A . 127 SER OG 1 1
19 40252 1 1 128 LEU C C 9.530 -30.847 -14.974 1.00 . A A . 128 LEU C 1 1
19 40253 1 1 128 LEU CA C 9.383 -29.333 -14.924 1.00 . A A . 128 LEU CA 1 1
19 40254 1 1 128 LEU CB C 9.774 -28.710 -16.278 1.00 . A A . 128 LEU CB 1 1
19 40255 1 1 128 LEU CD1 C 11.297 -28.646 -18.270 1.00 . A A . 128 LEU CD1 1 1
19 40256 1 1 128 LEU CD2 C 12.252 -28.309 -15.998 1.00 . A A . 128 LEU CD2 1 1
19 40257 1 1 128 LEU CG C 11.183 -29.033 -16.805 1.00 . A A . 128 LEU CG 1 1
19 40258 1 1 128 LEU H H 10.993 -29.264 -13.553 1.00 . A A . 128 LEU H 1 1
19 40259 1 1 128 LEU HA H 8.348 -29.100 -14.721 1.00 . A A . 128 LEU HA 1 1
19 40260 1 1 128 LEU HB2 H 9.061 -29.044 -17.016 1.00 . A A . 128 LEU HB2 1 1
19 40261 1 1 128 LEU HB3 H 9.689 -27.638 -16.186 1.00 . A A . 128 LEU HB3 1 1
19 40262 1 1 128 LEU HD11 H 10.564 -29.193 -18.846 1.00 . A A . 128 LEU HD11 1 1
19 40263 1 1 128 LEU HD12 H 12.288 -28.885 -18.628 1.00 . A A . 128 LEU HD12 1 1
19 40264 1 1 128 LEU HD13 H 11.121 -27.586 -18.377 1.00 . A A . 128 LEU HD13 1 1
19 40265 1 1 128 LEU HD21 H 13.227 -28.552 -16.394 1.00 . A A . 128 LEU HD21 1 1
19 40266 1 1 128 LEU HD22 H 12.196 -28.621 -14.964 1.00 . A A . 128 LEU HD22 1 1
19 40267 1 1 128 LEU HD23 H 12.093 -27.243 -16.062 1.00 . A A . 128 LEU HD23 1 1
19 40268 1 1 128 LEU HG H 11.359 -30.097 -16.724 1.00 . A A . 128 LEU HG 1 1
19 40269 1 1 128 LEU N N 10.178 -28.788 -13.837 1.00 . A A . 128 LEU N 1 1
19 40270 1 1 128 LEU O O 10.644 -31.375 -14.984 1.00 . A A . 128 LEU O 1 1
19 40271 1 1 129 GLU C C 7.239 -33.460 -15.925 1.00 . A A . 129 GLU C 1 1
19 40272 1 1 129 GLU CA C 8.389 -32.991 -15.045 1.00 . A A . 129 GLU CA 1 1
19 40273 1 1 129 GLU CB C 8.256 -33.607 -13.645 1.00 . A A . 129 GLU CB 1 1
19 40274 1 1 129 GLU CD C 9.305 -34.016 -11.388 1.00 . A A . 129 GLU CD 1 1
19 40275 1 1 129 GLU CG C 9.434 -33.325 -12.727 1.00 . A A . 129 GLU CG 1 1
19 40276 1 1 129 GLU H H 7.544 -31.053 -14.965 1.00 . A A . 129 GLU H 1 1
19 40277 1 1 129 GLU HA H 9.322 -33.313 -15.485 1.00 . A A . 129 GLU HA 1 1
19 40278 1 1 129 GLU HB2 H 7.365 -33.219 -13.176 1.00 . A A . 129 GLU HB2 1 1
19 40279 1 1 129 GLU HB3 H 8.158 -34.679 -13.746 1.00 . A A . 129 GLU HB3 1 1
19 40280 1 1 129 GLU HG2 H 10.339 -33.668 -13.208 1.00 . A A . 129 GLU HG2 1 1
19 40281 1 1 129 GLU HG3 H 9.496 -32.260 -12.562 1.00 . A A . 129 GLU HG3 1 1
19 40282 1 1 129 GLU N N 8.404 -31.538 -14.983 1.00 . A A . 129 GLU N 1 1
19 40283 1 1 129 GLU O O 6.100 -33.578 -15.467 1.00 . A A . 129 GLU O 1 1
19 40284 1 1 129 GLU OE1 O 9.703 -35.195 -11.280 1.00 . A A . 129 GLU OE1 1 1
19 40285 1 1 129 GLU OE2 O 8.811 -33.388 -10.430 1.00 . A A . 129 GLU OE2 1 1
19 40286 1 1 130 HIS C C 6.836 -35.576 -18.623 1.00 . A A . 130 HIS C 1 1
19 40287 1 1 130 HIS CA C 6.508 -34.174 -18.121 1.00 . A A . 130 HIS CA 1 1
19 40288 1 1 130 HIS CB C 6.302 -33.188 -19.292 1.00 . A A . 130 HIS CB 1 1
19 40289 1 1 130 HIS CD2 C 8.477 -33.246 -20.718 1.00 . A A . 130 HIS CD2 1 1
19 40290 1 1 130 HIS CE1 C 9.113 -31.172 -20.417 1.00 . A A . 130 HIS CE1 1 1
19 40291 1 1 130 HIS CG C 7.562 -32.655 -19.914 1.00 . A A . 130 HIS CG 1 1
19 40292 1 1 130 HIS H H 8.454 -33.580 -17.509 1.00 . A A . 130 HIS H 1 1
19 40293 1 1 130 HIS HA H 5.581 -34.232 -17.565 1.00 . A A . 130 HIS HA 1 1
19 40294 1 1 130 HIS HB2 H 5.743 -33.682 -20.069 1.00 . A A . 130 HIS HB2 1 1
19 40295 1 1 130 HIS HB3 H 5.730 -32.342 -18.936 1.00 . A A . 130 HIS HB3 1 1
19 40296 1 1 130 HIS HD1 H 7.520 -30.651 -19.226 1.00 . A A . 130 HIS HD1 1 1
19 40297 1 1 130 HIS HD2 H 8.454 -34.269 -21.071 1.00 . A A . 130 HIS HD2 1 1
19 40298 1 1 130 HIS HE1 H 9.676 -30.251 -20.470 1.00 . A A . 130 HIS HE1 1 1
19 40299 1 1 130 HIS HE2 H 10.280 -32.486 -21.476 1.00 . A A . 130 HIS HE2 1 1
19 40300 1 1 130 HIS N N 7.527 -33.705 -17.191 1.00 . A A . 130 HIS N 1 1
19 40301 1 1 130 HIS ND1 N 7.991 -31.354 -19.746 1.00 . A A . 130 HIS ND1 1 1
19 40302 1 1 130 HIS NE2 N 9.431 -32.306 -21.013 1.00 . A A . 130 HIS NE2 1 1
19 40303 1 1 130 HIS O O 7.528 -35.756 -19.626 1.00 . A A . 130 HIS O 1 1
19 40304 1 1 131 HIS C C 5.267 -38.731 -18.136 1.00 . A A . 131 HIS C 1 1
19 40305 1 1 131 HIS CA C 6.570 -37.958 -18.273 1.00 . A A . 131 HIS CA 1 1
19 40306 1 1 131 HIS CB C 7.662 -38.602 -17.409 1.00 . A A . 131 HIS CB 1 1
19 40307 1 1 131 HIS CD2 C 8.774 -40.506 -18.786 1.00 . A A . 131 HIS CD2 1 1
19 40308 1 1 131 HIS CE1 C 7.947 -42.216 -17.695 1.00 . A A . 131 HIS CE1 1 1
19 40309 1 1 131 HIS CG C 7.986 -40.016 -17.798 1.00 . A A . 131 HIS CG 1 1
19 40310 1 1 131 HIS H H 5.845 -36.371 -17.077 1.00 . A A . 131 HIS H 1 1
19 40311 1 1 131 HIS HA H 6.881 -37.977 -19.306 1.00 . A A . 131 HIS HA 1 1
19 40312 1 1 131 HIS HB2 H 8.568 -38.022 -17.495 1.00 . A A . 131 HIS HB2 1 1
19 40313 1 1 131 HIS HB3 H 7.340 -38.607 -16.377 1.00 . A A . 131 HIS HB3 1 1
19 40314 1 1 131 HIS HD1 H 6.871 -41.090 -16.355 1.00 . A A . 131 HIS HD1 1 1
19 40315 1 1 131 HIS HD2 H 9.326 -39.926 -19.512 1.00 . A A . 131 HIS HD2 1 1
19 40316 1 1 131 HIS HE1 H 7.714 -43.226 -17.391 1.00 . A A . 131 HIS HE1 1 1
19 40317 1 1 131 HIS HE2 H 9.255 -42.503 -19.252 1.00 . A A . 131 HIS HE2 1 1
19 40318 1 1 131 HIS N N 6.362 -36.572 -17.895 1.00 . A A . 131 HIS N 1 1
19 40319 1 1 131 HIS ND1 N 7.484 -41.115 -17.135 1.00 . A A . 131 HIS ND1 1 1
19 40320 1 1 131 HIS NE2 N 8.731 -41.873 -18.698 1.00 . A A . 131 HIS NE2 1 1
19 40321 1 1 131 HIS O O 4.595 -38.660 -17.105 1.00 . A A . 131 HIS O 1 1
19 40322 1 1 132 HIS C C 4.040 -41.674 -19.636 1.00 . A A . 132 HIS C 1 1
19 40323 1 1 132 HIS CA C 3.702 -40.265 -19.168 1.00 . A A . 132 HIS CA 1 1
19 40324 1 1 132 HIS CB C 2.599 -39.640 -20.042 1.00 . A A . 132 HIS CB 1 1
19 40325 1 1 132 HIS CD2 C 3.744 -38.756 -22.195 1.00 . A A . 132 HIS CD2 1 1
19 40326 1 1 132 HIS CE1 C 2.840 -40.139 -23.629 1.00 . A A . 132 HIS CE1 1 1
19 40327 1 1 132 HIS CG C 2.924 -39.579 -21.504 1.00 . A A . 132 HIS CG 1 1
19 40328 1 1 132 HIS H H 5.476 -39.442 -19.988 1.00 . A A . 132 HIS H 1 1
19 40329 1 1 132 HIS HA H 3.354 -40.315 -18.146 1.00 . A A . 132 HIS HA 1 1
19 40330 1 1 132 HIS HB2 H 1.696 -40.220 -19.932 1.00 . A A . 132 HIS HB2 1 1
19 40331 1 1 132 HIS HB3 H 2.413 -38.632 -19.701 1.00 . A A . 132 HIS HB3 1 1
19 40332 1 1 132 HIS HD1 H 1.722 -41.150 -22.235 1.00 . A A . 132 HIS HD1 1 1
19 40333 1 1 132 HIS HD2 H 4.341 -37.955 -21.784 1.00 . A A . 132 HIS HD2 1 1
19 40334 1 1 132 HIS HE1 H 2.579 -40.641 -24.549 1.00 . A A . 132 HIS HE1 1 1
19 40335 1 1 132 HIS HE2 H 4.025 -38.591 -24.266 1.00 . A A . 132 HIS HE2 1 1
19 40336 1 1 132 HIS N N 4.907 -39.449 -19.182 1.00 . A A . 132 HIS N 1 1
19 40337 1 1 132 HIS ND1 N 2.371 -40.433 -22.432 1.00 . A A . 132 HIS ND1 1 1
19 40338 1 1 132 HIS NE2 N 3.673 -39.123 -23.513 1.00 . A A . 132 HIS NE2 1 1
19 40339 1 1 132 HIS O O 4.937 -41.858 -20.462 1.00 . A A . 132 HIS O 1 1
19 40340 1 1 133 HIS C C 2.714 -44.684 -20.384 1.00 . A A . 133 HIS C 1 1
19 40341 1 1 133 HIS CA C 3.674 -44.057 -19.374 1.00 . A A . 133 HIS CA 1 1
19 40342 1 1 133 HIS CB C 3.702 -44.882 -18.072 1.00 . A A . 133 HIS CB 1 1
19 40343 1 1 133 HIS CD2 C 1.505 -44.391 -16.762 1.00 . A A . 133 HIS CD2 1 1
19 40344 1 1 133 HIS CE1 C 0.597 -46.376 -16.925 1.00 . A A . 133 HIS CE1 1 1
19 40345 1 1 133 HIS CG C 2.355 -45.171 -17.469 1.00 . A A . 133 HIS CG 1 1
19 40346 1 1 133 HIS H H 2.568 -42.451 -18.523 1.00 . A A . 133 HIS H 1 1
19 40347 1 1 133 HIS HA H 4.664 -44.066 -19.805 1.00 . A A . 133 HIS HA 1 1
19 40348 1 1 133 HIS HB2 H 4.179 -45.829 -18.268 1.00 . A A . 133 HIS HB2 1 1
19 40349 1 1 133 HIS HB3 H 4.281 -44.345 -17.336 1.00 . A A . 133 HIS HB3 1 1
19 40350 1 1 133 HIS HD1 H 2.132 -47.203 -18.005 1.00 . A A . 133 HIS HD1 1 1
19 40351 1 1 133 HIS HD2 H 1.652 -43.350 -16.510 1.00 . A A . 133 HIS HD2 1 1
19 40352 1 1 133 HIS HE1 H -0.093 -47.201 -16.834 1.00 . A A . 133 HIS HE1 1 1
19 40353 1 1 133 HIS HE2 H -0.429 -44.828 -16.065 1.00 . A A . 133 HIS HE2 1 1
19 40354 1 1 133 HIS N N 3.337 -42.664 -19.104 1.00 . A A . 133 HIS N 1 1
19 40355 1 1 133 HIS ND1 N 1.755 -46.407 -17.552 1.00 . A A . 133 HIS ND1 1 1
19 40356 1 1 133 HIS NE2 N 0.419 -45.165 -16.433 1.00 . A A . 133 HIS NE2 1 1
19 40357 1 1 133 HIS O O 1.501 -44.464 -20.324 1.00 . A A . 133 HIS O 1 1
19 40358 1 1 134 HIS C C 1.760 -45.259 -23.239 1.00 . A A . 134 HIS C 1 1
19 40359 1 1 134 HIS CA C 2.537 -46.204 -22.318 1.00 . A A . 134 HIS CA 1 1
19 40360 1 1 134 HIS CB C 1.605 -47.218 -21.645 1.00 . A A . 134 HIS CB 1 1
19 40361 1 1 134 HIS CD2 C 2.082 -49.325 -23.080 1.00 . A A . 134 HIS CD2 1 1
19 40362 1 1 134 HIS CE1 C 0.013 -49.875 -23.539 1.00 . A A . 134 HIS CE1 1 1
19 40363 1 1 134 HIS CG C 1.277 -48.405 -22.496 1.00 . A A . 134 HIS CG 1 1
19 40364 1 1 134 HIS H H 4.265 -45.523 -21.315 1.00 . A A . 134 HIS H 1 1
19 40365 1 1 134 HIS HA H 3.259 -46.741 -22.916 1.00 . A A . 134 HIS HA 1 1
19 40366 1 1 134 HIS HB2 H 2.073 -47.577 -20.742 1.00 . A A . 134 HIS HB2 1 1
19 40367 1 1 134 HIS HB3 H 0.676 -46.726 -21.388 1.00 . A A . 134 HIS HB3 1 1
19 40368 1 1 134 HIS HD1 H -0.832 -48.307 -22.514 1.00 . A A . 134 HIS HD1 1 1
19 40369 1 1 134 HIS HD2 H 3.164 -49.340 -23.052 1.00 . A A . 134 HIS HD2 1 1
19 40370 1 1 134 HIS HE1 H -0.849 -50.394 -23.929 1.00 . A A . 134 HIS HE1 1 1
19 40371 1 1 134 HIS HE2 H 1.567 -51.107 -24.067 1.00 . A A . 134 HIS HE2 1 1
19 40372 1 1 134 HIS N N 3.287 -45.453 -21.309 1.00 . A A . 134 HIS N 1 1
19 40373 1 1 134 HIS ND1 N -0.011 -48.778 -22.806 1.00 . A A . 134 HIS ND1 1 1
19 40374 1 1 134 HIS NE2 N 1.273 -50.230 -23.720 1.00 . A A . 134 HIS NE2 1 1
19 40375 1 1 134 HIS O O 2.281 -44.814 -24.260 1.00 . A A . 134 HIS O 1 1
19 40376 1 1 135 HIS C C -1.446 -43.545 -22.700 1.00 . A A . 135 HIS C 1 1
19 40377 1 1 135 HIS CA C -0.273 -43.958 -23.575 1.00 . A A . 135 HIS CA 1 1
19 40378 1 1 135 HIS CB C -0.758 -44.465 -24.953 1.00 . A A . 135 HIS CB 1 1
19 40379 1 1 135 HIS CD2 C -3.125 -45.531 -24.762 1.00 . A A . 135 HIS CD2 1 1
19 40380 1 1 135 HIS CE1 C -2.561 -47.619 -25.079 1.00 . A A . 135 HIS CE1 1 1
19 40381 1 1 135 HIS CG C -1.780 -45.567 -24.924 1.00 . A A . 135 HIS CG 1 1
19 40382 1 1 135 HIS H H 0.139 -45.389 -22.080 1.00 . A A . 135 HIS H 1 1
19 40383 1 1 135 HIS HA H 0.354 -43.090 -23.728 1.00 . A A . 135 HIS HA 1 1
19 40384 1 1 135 HIS HB2 H -1.195 -43.636 -25.490 1.00 . A A . 135 HIS HB2 1 1
19 40385 1 1 135 HIS HB3 H 0.098 -44.821 -25.509 1.00 . A A . 135 HIS HB3 1 1
19 40386 1 1 135 HIS HD1 H -0.550 -47.247 -25.291 1.00 . A A . 135 HIS HD1 1 1
19 40387 1 1 135 HIS HD2 H -3.723 -44.647 -24.591 1.00 . A A . 135 HIS HD2 1 1
19 40388 1 1 135 HIS HE1 H -2.614 -48.691 -25.203 1.00 . A A . 135 HIS HE1 1 1
19 40389 1 1 135 HIS HE2 H -4.533 -47.077 -24.958 1.00 . A A . 135 HIS HE2 1 1
19 40390 1 1 135 HIS N N 0.526 -44.948 -22.865 1.00 . A A . 135 HIS N 1 1
19 40391 1 1 135 HIS ND1 N -1.460 -46.892 -25.121 1.00 . A A . 135 HIS ND1 1 1
19 40392 1 1 135 HIS NE2 N -3.586 -46.820 -24.864 1.00 . A A . 135 HIS NE2 1 1
19 40393 1 1 135 HIS O O -2.146 -44.438 -22.188 1.00 . A A . 135 HIS O 1 1
19 40394 1 1 135 HIS OXT O -1.653 -42.331 -22.517 1.00 . A A . 135 HIS OXT 1 1
20 40395 1 1 1 MET C C 19.609 35.314 -12.132 1.00 . A A . 1 MET C 1 1
20 40396 1 1 1 MET CA C 20.918 35.391 -12.911 1.00 . A A . 1 MET CA 1 1
20 40397 1 1 1 MET CB C 22.049 34.744 -12.099 1.00 . A A . 1 MET CB 1 1
20 40398 1 1 1 MET CE C 21.386 30.649 -12.546 1.00 . A A . 1 MET CE 1 1
20 40399 1 1 1 MET CG C 21.806 33.276 -11.781 1.00 . A A . 1 MET CG 1 1
20 40400 1 1 1 MET H1 H 21.295 37.361 -12.349 1.00 . A A . 1 MET H1 1 1
20 40401 1 1 1 MET H2 H 20.506 37.206 -13.840 1.00 . A A . 1 MET H2 1 1
20 40402 1 1 1 MET H3 H 22.161 36.858 -13.715 1.00 . A A . 1 MET H3 1 1
20 40403 1 1 1 MET HA H 20.800 34.856 -13.843 1.00 . A A . 1 MET HA 1 1
20 40404 1 1 1 MET HB2 H 22.969 34.820 -12.661 1.00 . A A . 1 MET HB2 1 1
20 40405 1 1 1 MET HB3 H 22.162 35.277 -11.167 1.00 . A A . 1 MET HB3 1 1
20 40406 1 1 1 MET HE1 H 20.511 30.666 -11.912 1.00 . A A . 1 MET HE1 1 1
20 40407 1 1 1 MET HE2 H 22.251 30.378 -11.959 1.00 . A A . 1 MET HE2 1 1
20 40408 1 1 1 MET HE3 H 21.244 29.922 -13.333 1.00 . A A . 1 MET HE3 1 1
20 40409 1 1 1 MET HG2 H 22.639 32.902 -11.205 1.00 . A A . 1 MET HG2 1 1
20 40410 1 1 1 MET HG3 H 20.900 33.191 -11.197 1.00 . A A . 1 MET HG3 1 1
20 40411 1 1 1 MET N N 21.243 36.797 -13.226 1.00 . A A . 1 MET N 1 1
20 40412 1 1 1 MET O O 19.565 35.628 -10.945 1.00 . A A . 1 MET O 1 1
20 40413 1 1 1 MET SD S 21.632 32.270 -13.267 1.00 . A A . 1 MET SD 1 1
20 40414 1 1 2 ILE C C 17.041 33.314 -11.755 1.00 . A A . 2 ILE C 1 1
20 40415 1 1 2 ILE CA C 17.242 34.764 -12.170 1.00 . A A . 2 ILE CA 1 1
20 40416 1 1 2 ILE CB C 16.055 35.205 -13.071 1.00 . A A . 2 ILE CB 1 1
20 40417 1 1 2 ILE CD1 C 16.977 34.443 -15.360 1.00 . A A . 2 ILE CD1 1 1
20 40418 1 1 2 ILE CG1 C 15.894 34.294 -14.308 1.00 . A A . 2 ILE CG1 1 1
20 40419 1 1 2 ILE CG2 C 16.215 36.659 -13.487 1.00 . A A . 2 ILE CG2 1 1
20 40420 1 1 2 ILE H H 18.622 34.745 -13.776 1.00 . A A . 2 ILE H 1 1
20 40421 1 1 2 ILE HA H 17.239 35.380 -11.281 1.00 . A A . 2 ILE HA 1 1
20 40422 1 1 2 ILE HB H 15.156 35.138 -12.476 1.00 . A A . 2 ILE HB 1 1
20 40423 1 1 2 ILE HD11 H 17.943 34.227 -14.923 1.00 . A A . 2 ILE HD11 1 1
20 40424 1 1 2 ILE HD12 H 16.973 35.453 -15.740 1.00 . A A . 2 ILE HD12 1 1
20 40425 1 1 2 ILE HD13 H 16.787 33.754 -16.169 1.00 . A A . 2 ILE HD13 1 1
20 40426 1 1 2 ILE HG12 H 15.899 33.265 -13.985 1.00 . A A . 2 ILE HG12 1 1
20 40427 1 1 2 ILE HG13 H 14.943 34.512 -14.776 1.00 . A A . 2 ILE HG13 1 1
20 40428 1 1 2 ILE HG21 H 17.147 36.781 -14.018 1.00 . A A . 2 ILE HG21 1 1
20 40429 1 1 2 ILE HG22 H 16.217 37.286 -12.607 1.00 . A A . 2 ILE HG22 1 1
20 40430 1 1 2 ILE HG23 H 15.395 36.944 -14.129 1.00 . A A . 2 ILE HG23 1 1
20 40431 1 1 2 ILE N N 18.538 34.930 -12.815 1.00 . A A . 2 ILE N 1 1
20 40432 1 1 2 ILE O O 17.858 32.447 -12.075 1.00 . A A . 2 ILE O 1 1
20 40433 1 1 3 MET C C 14.826 30.956 -11.618 1.00 . A A . 3 MET C 1 1
20 40434 1 1 3 MET CA C 15.666 31.701 -10.587 1.00 . A A . 3 MET CA 1 1
20 40435 1 1 3 MET CB C 14.950 31.724 -9.232 1.00 . A A . 3 MET CB 1 1
20 40436 1 1 3 MET CE C 13.809 28.634 -6.668 1.00 . A A . 3 MET CE 1 1
20 40437 1 1 3 MET CG C 14.685 30.339 -8.660 1.00 . A A . 3 MET CG 1 1
20 40438 1 1 3 MET H H 15.344 33.785 -10.807 1.00 . A A . 3 MET H 1 1
20 40439 1 1 3 MET HA H 16.607 31.184 -10.477 1.00 . A A . 3 MET HA 1 1
20 40440 1 1 3 MET HB2 H 15.558 32.270 -8.526 1.00 . A A . 3 MET HB2 1 1
20 40441 1 1 3 MET HB3 H 14.004 32.230 -9.347 1.00 . A A . 3 MET HB3 1 1
20 40442 1 1 3 MET HE1 H 13.334 28.489 -5.708 1.00 . A A . 3 MET HE1 1 1
20 40443 1 1 3 MET HE2 H 14.794 28.191 -6.651 1.00 . A A . 3 MET HE2 1 1
20 40444 1 1 3 MET HE3 H 13.215 28.161 -7.437 1.00 . A A . 3 MET HE3 1 1
20 40445 1 1 3 MET HG2 H 14.012 29.812 -9.321 1.00 . A A . 3 MET HG2 1 1
20 40446 1 1 3 MET HG3 H 15.621 29.804 -8.604 1.00 . A A . 3 MET HG3 1 1
20 40447 1 1 3 MET N N 15.960 33.051 -11.040 1.00 . A A . 3 MET N 1 1
20 40448 1 1 3 MET O O 13.656 31.276 -11.839 1.00 . A A . 3 MET O 1 1
20 40449 1 1 3 MET SD S 13.947 30.387 -7.014 1.00 . A A . 3 MET SD 1 1
20 40450 1 1 4 VAL C C 14.732 27.696 -12.754 1.00 . A A . 4 VAL C 1 1
20 40451 1 1 4 VAL CA C 14.741 29.141 -13.230 1.00 . A A . 4 VAL CA 1 1
20 40452 1 1 4 VAL CB C 15.381 29.215 -14.636 1.00 . A A . 4 VAL CB 1 1
20 40453 1 1 4 VAL CG1 C 15.258 30.618 -15.211 1.00 . A A . 4 VAL CG1 1 1
20 40454 1 1 4 VAL CG2 C 16.839 28.789 -14.588 1.00 . A A . 4 VAL CG2 1 1
20 40455 1 1 4 VAL H H 16.391 29.816 -12.095 1.00 . A A . 4 VAL H 1 1
20 40456 1 1 4 VAL HA H 13.722 29.493 -13.300 1.00 . A A . 4 VAL HA 1 1
20 40457 1 1 4 VAL HB H 14.849 28.536 -15.287 1.00 . A A . 4 VAL HB 1 1
20 40458 1 1 4 VAL HG11 H 15.698 30.643 -16.197 1.00 . A A . 4 VAL HG11 1 1
20 40459 1 1 4 VAL HG12 H 15.778 31.314 -14.569 1.00 . A A . 4 VAL HG12 1 1
20 40460 1 1 4 VAL HG13 H 14.218 30.893 -15.272 1.00 . A A . 4 VAL HG13 1 1
20 40461 1 1 4 VAL HG21 H 17.260 28.834 -15.581 1.00 . A A . 4 VAL HG21 1 1
20 40462 1 1 4 VAL HG22 H 16.906 27.780 -14.213 1.00 . A A . 4 VAL HG22 1 1
20 40463 1 1 4 VAL HG23 H 17.384 29.454 -13.937 1.00 . A A . 4 VAL HG23 1 1
20 40464 1 1 4 VAL N N 15.440 29.980 -12.268 1.00 . A A . 4 VAL N 1 1
20 40465 1 1 4 VAL O O 15.412 27.351 -11.785 1.00 . A A . 4 VAL O 1 1
20 40466 1 1 5 SER C C 14.626 24.608 -14.100 1.00 . A A . 5 SER C 1 1
20 40467 1 1 5 SER CA C 13.881 25.456 -13.074 1.00 . A A . 5 SER CA 1 1
20 40468 1 1 5 SER CB C 12.417 25.016 -12.959 1.00 . A A . 5 SER CB 1 1
20 40469 1 1 5 SER H H 13.430 27.196 -14.182 1.00 . A A . 5 SER H 1 1
20 40470 1 1 5 SER HA H 14.360 25.333 -12.115 1.00 . A A . 5 SER HA 1 1
20 40471 1 1 5 SER HB2 H 12.372 23.938 -12.897 1.00 . A A . 5 SER HB2 1 1
20 40472 1 1 5 SER HB3 H 11.985 25.446 -12.067 1.00 . A A . 5 SER HB3 1 1
20 40473 1 1 5 SER HG H 11.184 24.678 -14.453 1.00 . A A . 5 SER HG 1 1
20 40474 1 1 5 SER N N 13.960 26.862 -13.425 1.00 . A A . 5 SER N 1 1
20 40475 1 1 5 SER O O 14.371 24.702 -15.303 1.00 . A A . 5 SER O 1 1
20 40476 1 1 5 SER OG O 11.659 25.440 -14.082 1.00 . A A . 5 SER OG 1 1
20 40477 1 1 6 GLY C C 15.535 21.656 -14.806 1.00 . A A . 6 GLY C 1 1
20 40478 1 1 6 GLY CA C 16.307 22.921 -14.501 1.00 . A A . 6 GLY CA 1 1
20 40479 1 1 6 GLY H H 15.747 23.792 -12.651 1.00 . A A . 6 GLY H 1 1
20 40480 1 1 6 GLY HA2 H 16.513 23.443 -15.426 1.00 . A A . 6 GLY HA2 1 1
20 40481 1 1 6 GLY HA3 H 17.241 22.657 -14.029 1.00 . A A . 6 GLY HA3 1 1
20 40482 1 1 6 GLY N N 15.561 23.798 -13.622 1.00 . A A . 6 GLY N 1 1
20 40483 1 1 6 GLY O O 15.837 20.943 -15.763 1.00 . A A . 6 GLY O 1 1
20 40484 1 1 7 CYS C C 12.627 20.521 -15.268 1.00 . A A . 7 CYS C 1 1
20 40485 1 1 7 CYS CA C 13.676 20.225 -14.200 1.00 . A A . 7 CYS CA 1 1
20 40486 1 1 7 CYS CB C 13.017 19.809 -12.884 1.00 . A A . 7 CYS CB 1 1
20 40487 1 1 7 CYS H H 14.355 21.969 -13.227 1.00 . A A . 7 CYS H 1 1
20 40488 1 1 7 CYS HA H 14.301 19.415 -14.546 1.00 . A A . 7 CYS HA 1 1
20 40489 1 1 7 CYS HB2 H 12.144 19.213 -13.102 1.00 . A A . 7 CYS HB2 1 1
20 40490 1 1 7 CYS HB3 H 13.717 19.219 -12.310 1.00 . A A . 7 CYS HB3 1 1
20 40491 1 1 7 CYS HG H 13.246 21.204 -10.762 1.00 . A A . 7 CYS HG 1 1
20 40492 1 1 7 CYS N N 14.531 21.377 -13.989 1.00 . A A . 7 CYS N 1 1
20 40493 1 1 7 CYS O O 11.465 20.789 -14.964 1.00 . A A . 7 CYS O 1 1
20 40494 1 1 7 CYS SG S 12.491 21.202 -11.855 1.00 . A A . 7 CYS SG 1 1
20 40495 1 1 8 GLN C C 12.570 19.780 -18.778 1.00 . A A . 8 GLN C 1 1
20 40496 1 1 8 GLN CA C 12.199 20.738 -17.658 1.00 . A A . 8 GLN CA 1 1
20 40497 1 1 8 GLN CB C 12.327 22.177 -18.162 1.00 . A A . 8 GLN CB 1 1
20 40498 1 1 8 GLN CD C 11.969 23.712 -20.136 1.00 . A A . 8 GLN CD 1 1
20 40499 1 1 8 GLN CG C 11.544 22.438 -19.442 1.00 . A A . 8 GLN CG 1 1
20 40500 1 1 8 GLN H H 14.028 20.357 -16.675 1.00 . A A . 8 GLN H 1 1
20 40501 1 1 8 GLN HA H 11.180 20.553 -17.350 1.00 . A A . 8 GLN HA 1 1
20 40502 1 1 8 GLN HB2 H 11.964 22.847 -17.397 1.00 . A A . 8 GLN HB2 1 1
20 40503 1 1 8 GLN HB3 H 13.369 22.391 -18.351 1.00 . A A . 8 GLN HB3 1 1
20 40504 1 1 8 GLN HE21 H 10.560 24.744 -19.185 1.00 . A A . 8 GLN HE21 1 1
20 40505 1 1 8 GLN HE22 H 11.558 25.647 -20.279 1.00 . A A . 8 GLN HE22 1 1
20 40506 1 1 8 GLN HG2 H 11.697 21.611 -20.117 1.00 . A A . 8 GLN HG2 1 1
20 40507 1 1 8 GLN HG3 H 10.495 22.513 -19.197 1.00 . A A . 8 GLN HG3 1 1
20 40508 1 1 8 GLN N N 13.070 20.515 -16.514 1.00 . A A . 8 GLN N 1 1
20 40509 1 1 8 GLN NE2 N 11.297 24.809 -19.838 1.00 . A A . 8 GLN NE2 1 1
20 40510 1 1 8 GLN O O 13.746 19.673 -19.136 1.00 . A A . 8 GLN O 1 1
20 40511 1 1 8 GLN OE1 O 12.890 23.707 -20.954 1.00 . A A . 8 GLN OE1 1 1
20 40512 1 1 9 GLN C C 12.789 17.083 -20.029 1.00 . A A . 9 GLN C 1 1
20 40513 1 1 9 GLN CA C 11.770 18.152 -20.422 1.00 . A A . 9 GLN CA 1 1
20 40514 1 1 9 GLN CB C 12.231 18.912 -21.672 1.00 . A A . 9 GLN CB 1 1
20 40515 1 1 9 GLN CD C 10.396 18.099 -23.207 1.00 . A A . 9 GLN CD 1 1
20 40516 1 1 9 GLN CG C 11.892 18.216 -22.983 1.00 . A A . 9 GLN CG 1 1
20 40517 1 1 9 GLN H H 10.667 19.195 -18.948 1.00 . A A . 9 GLN H 1 1
20 40518 1 1 9 GLN HA H 10.824 17.672 -20.627 1.00 . A A . 9 GLN HA 1 1
20 40519 1 1 9 GLN HB2 H 11.762 19.884 -21.678 1.00 . A A . 9 GLN HB2 1 1
20 40520 1 1 9 GLN HB3 H 13.303 19.040 -21.624 1.00 . A A . 9 GLN HB3 1 1
20 40521 1 1 9 GLN HE21 H 10.376 16.307 -22.343 1.00 . A A . 9 GLN HE21 1 1
20 40522 1 1 9 GLN HE22 H 8.840 16.896 -22.904 1.00 . A A . 9 GLN HE22 1 1
20 40523 1 1 9 GLN HG2 H 12.320 18.780 -23.799 1.00 . A A . 9 GLN HG2 1 1
20 40524 1 1 9 GLN HG3 H 12.318 17.223 -22.970 1.00 . A A . 9 GLN HG3 1 1
20 40525 1 1 9 GLN N N 11.569 19.083 -19.313 1.00 . A A . 9 GLN N 1 1
20 40526 1 1 9 GLN NE2 N 9.815 16.992 -22.777 1.00 . A A . 9 GLN NE2 1 1
20 40527 1 1 9 GLN O O 13.604 16.643 -20.839 1.00 . A A . 9 GLN O 1 1
20 40528 1 1 9 GLN OE1 O 9.768 18.997 -23.774 1.00 . A A . 9 GLN OE1 1 1
20 40529 1 1 10 GLN C C 13.459 14.322 -18.831 1.00 . A A . 10 GLN C 1 1
20 40530 1 1 10 GLN CA C 13.639 15.702 -18.210 1.00 . A A . 10 GLN CA 1 1
20 40531 1 1 10 GLN CB C 13.465 15.639 -16.690 1.00 . A A . 10 GLN CB 1 1
20 40532 1 1 10 GLN CD C 11.855 15.603 -14.729 1.00 . A A . 10 GLN CD 1 1
20 40533 1 1 10 GLN CG C 12.009 15.598 -16.239 1.00 . A A . 10 GLN CG 1 1
20 40534 1 1 10 GLN H H 11.975 16.999 -18.214 1.00 . A A . 10 GLN H 1 1
20 40535 1 1 10 GLN HA H 14.638 16.049 -18.428 1.00 . A A . 10 GLN HA 1 1
20 40536 1 1 10 GLN HB2 H 13.959 14.752 -16.319 1.00 . A A . 10 GLN HB2 1 1
20 40537 1 1 10 GLN HB3 H 13.929 16.508 -16.254 1.00 . A A . 10 GLN HB3 1 1
20 40538 1 1 10 GLN HE21 H 13.569 16.582 -14.509 1.00 . A A . 10 GLN HE21 1 1
20 40539 1 1 10 GLN HE22 H 12.737 16.187 -13.047 1.00 . A A . 10 GLN HE22 1 1
20 40540 1 1 10 GLN HG2 H 11.500 16.461 -16.638 1.00 . A A . 10 GLN HG2 1 1
20 40541 1 1 10 GLN HG3 H 11.552 14.701 -16.630 1.00 . A A . 10 GLN HG3 1 1
20 40542 1 1 10 GLN N N 12.705 16.662 -18.773 1.00 . A A . 10 GLN N 1 1
20 40543 1 1 10 GLN NE2 N 12.817 16.187 -14.027 1.00 . A A . 10 GLN NE2 1 1
20 40544 1 1 10 GLN O O 12.360 13.962 -19.259 1.00 . A A . 10 GLN O 1 1
20 40545 1 1 10 GLN OE1 O 10.880 15.079 -14.191 1.00 . A A . 10 GLN OE1 1 1
20 40546 1 1 11 LYS C C 14.040 11.183 -18.467 1.00 . A A . 11 LYS C 1 1
20 40547 1 1 11 LYS CA C 14.520 12.226 -19.475 1.00 . A A . 11 LYS CA 1 1
20 40548 1 1 11 LYS CB C 15.909 11.858 -19.998 1.00 . A A . 11 LYS CB 1 1
20 40549 1 1 11 LYS CD C 17.798 12.407 -21.579 1.00 . A A . 11 LYS CD 1 1
20 40550 1 1 11 LYS CE C 18.857 12.440 -20.487 1.00 . A A . 11 LYS CE 1 1
20 40551 1 1 11 LYS CG C 16.432 12.823 -21.054 1.00 . A A . 11 LYS CG 1 1
20 40552 1 1 11 LYS H H 15.388 13.901 -18.509 1.00 . A A . 11 LYS H 1 1
20 40553 1 1 11 LYS HA H 13.829 12.250 -20.305 1.00 . A A . 11 LYS HA 1 1
20 40554 1 1 11 LYS HB2 H 16.604 11.851 -19.170 1.00 . A A . 11 LYS HB2 1 1
20 40555 1 1 11 LYS HB3 H 15.868 10.869 -20.433 1.00 . A A . 11 LYS HB3 1 1
20 40556 1 1 11 LYS HD2 H 17.733 11.403 -21.970 1.00 . A A . 11 LYS HD2 1 1
20 40557 1 1 11 LYS HD3 H 18.088 13.084 -22.370 1.00 . A A . 11 LYS HD3 1 1
20 40558 1 1 11 LYS HE2 H 18.516 11.839 -19.658 1.00 . A A . 11 LYS HE2 1 1
20 40559 1 1 11 LYS HE3 H 19.772 12.019 -20.879 1.00 . A A . 11 LYS HE3 1 1
20 40560 1 1 11 LYS HG2 H 15.736 12.846 -21.879 1.00 . A A . 11 LYS HG2 1 1
20 40561 1 1 11 LYS HG3 H 16.508 13.809 -20.619 1.00 . A A . 11 LYS HG3 1 1
20 40562 1 1 11 LYS HZ1 H 18.237 14.298 -19.758 1.00 . A A . 11 LYS HZ1 1 1
20 40563 1 1 11 LYS HZ2 H 19.622 14.372 -20.731 1.00 . A A . 11 LYS HZ2 1 1
20 40564 1 1 11 LYS HZ3 H 19.730 13.784 -19.147 1.00 . A A . 11 LYS HZ3 1 1
20 40565 1 1 11 LYS N N 14.542 13.556 -18.880 1.00 . A A . 11 LYS N 1 1
20 40566 1 1 11 LYS NZ N 19.129 13.817 -19.998 1.00 . A A . 11 LYS NZ 1 1
20 40567 1 1 11 LYS O O 13.904 10.002 -18.789 1.00 . A A . 11 LYS O 1 1
20 40568 1 1 12 GLU C C 12.034 11.490 -15.596 1.00 . A A . 12 GLU C 1 1
20 40569 1 1 12 GLU CA C 13.237 10.790 -16.203 1.00 . A A . 12 GLU CA 1 1
20 40570 1 1 12 GLU CB C 14.277 10.515 -15.117 1.00 . A A . 12 GLU CB 1 1
20 40571 1 1 12 GLU CD C 13.610 8.164 -14.456 1.00 . A A . 12 GLU CD 1 1
20 40572 1 1 12 GLU CG C 13.789 9.598 -14.003 1.00 . A A . 12 GLU CG 1 1
20 40573 1 1 12 GLU H H 14.013 12.564 -17.033 1.00 . A A . 12 GLU H 1 1
20 40574 1 1 12 GLU HA H 12.922 9.859 -16.648 1.00 . A A . 12 GLU HA 1 1
20 40575 1 1 12 GLU HB2 H 15.145 10.059 -15.573 1.00 . A A . 12 GLU HB2 1 1
20 40576 1 1 12 GLU HB3 H 14.571 11.455 -14.673 1.00 . A A . 12 GLU HB3 1 1
20 40577 1 1 12 GLU HG2 H 14.510 9.615 -13.201 1.00 . A A . 12 GLU HG2 1 1
20 40578 1 1 12 GLU HG3 H 12.840 9.967 -13.641 1.00 . A A . 12 GLU HG3 1 1
20 40579 1 1 12 GLU N N 13.802 11.632 -17.246 1.00 . A A . 12 GLU N 1 1
20 40580 1 1 12 GLU O O 12.166 12.583 -15.051 1.00 . A A . 12 GLU O 1 1
20 40581 1 1 12 GLU OE1 O 12.536 7.830 -14.999 1.00 . A A . 12 GLU OE1 1 1
20 40582 1 1 12 GLU OE2 O 14.543 7.355 -14.258 1.00 . A A . 12 GLU OE2 1 1
20 40583 1 1 13 GLU C C 9.694 11.443 -13.656 1.00 . A A . 13 GLU C 1 1
20 40584 1 1 13 GLU CA C 9.659 11.439 -15.174 1.00 . A A . 13 GLU CA 1 1
20 40585 1 1 13 GLU CB C 8.458 10.638 -15.664 1.00 . A A . 13 GLU CB 1 1
20 40586 1 1 13 GLU CD C 7.763 12.099 -17.614 1.00 . A A . 13 GLU CD 1 1
20 40587 1 1 13 GLU CG C 8.219 10.721 -17.166 1.00 . A A . 13 GLU CG 1 1
20 40588 1 1 13 GLU H H 10.818 10.012 -16.143 1.00 . A A . 13 GLU H 1 1
20 40589 1 1 13 GLU HA H 9.576 12.455 -15.528 1.00 . A A . 13 GLU HA 1 1
20 40590 1 1 13 GLU HB2 H 8.605 9.603 -15.402 1.00 . A A . 13 GLU HB2 1 1
20 40591 1 1 13 GLU HB3 H 7.586 10.998 -15.166 1.00 . A A . 13 GLU HB3 1 1
20 40592 1 1 13 GLU HG2 H 9.139 10.480 -17.677 1.00 . A A . 13 GLU HG2 1 1
20 40593 1 1 13 GLU HG3 H 7.459 10.004 -17.435 1.00 . A A . 13 GLU HG3 1 1
20 40594 1 1 13 GLU N N 10.868 10.874 -15.706 1.00 . A A . 13 GLU N 1 1
20 40595 1 1 13 GLU O O 10.269 10.552 -13.027 1.00 . A A . 13 GLU O 1 1
20 40596 1 1 13 GLU OE1 O 8.621 12.992 -17.782 1.00 . A A . 13 GLU OE1 1 1
20 40597 1 1 13 GLU OE2 O 6.546 12.290 -17.812 1.00 . A A . 13 GLU OE2 1 1
20 40598 1 1 14 THR C C 7.532 12.272 -11.208 1.00 . A A . 14 THR C 1 1
20 40599 1 1 14 THR CA C 8.970 12.560 -11.640 1.00 . A A . 14 THR CA 1 1
20 40600 1 1 14 THR CB C 9.399 13.957 -11.141 1.00 . A A . 14 THR CB 1 1
20 40601 1 1 14 THR CG2 C 9.407 14.013 -9.620 1.00 . A A . 14 THR CG2 1 1
20 40602 1 1 14 THR H H 8.700 13.145 -13.653 1.00 . A A . 14 THR H 1 1
20 40603 1 1 14 THR HA H 9.625 11.824 -11.197 1.00 . A A . 14 THR HA 1 1
20 40604 1 1 14 THR HB H 8.695 14.689 -11.512 1.00 . A A . 14 THR HB 1 1
20 40605 1 1 14 THR HG1 H 10.693 14.303 -12.604 1.00 . A A . 14 THR HG1 1 1
20 40606 1 1 14 THR HG21 H 8.420 13.786 -9.242 1.00 . A A . 14 THR HG21 1 1
20 40607 1 1 14 THR HG22 H 9.698 15.002 -9.297 1.00 . A A . 14 THR HG22 1 1
20 40608 1 1 14 THR HG23 H 10.113 13.289 -9.239 1.00 . A A . 14 THR HG23 1 1
20 40609 1 1 14 THR N N 9.084 12.453 -13.085 1.00 . A A . 14 THR N 1 1
20 40610 1 1 14 THR O O 6.678 13.160 -11.223 1.00 . A A . 14 THR O 1 1
20 40611 1 1 14 THR OG1 O 10.711 14.271 -11.635 1.00 . A A . 14 THR OG1 1 1
20 40612 1 1 15 PRO C C 5.709 10.858 -8.937 1.00 . A A . 15 PRO C 1 1
20 40613 1 1 15 PRO CA C 5.912 10.592 -10.422 1.00 . A A . 15 PRO CA 1 1
20 40614 1 1 15 PRO CB C 5.893 9.080 -10.708 1.00 . A A . 15 PRO CB 1 1
20 40615 1 1 15 PRO CD C 8.152 9.871 -10.892 1.00 . A A . 15 PRO CD 1 1
20 40616 1 1 15 PRO CG C 7.236 8.750 -11.291 1.00 . A A . 15 PRO CG 1 1
20 40617 1 1 15 PRO HA H 5.132 11.081 -10.984 1.00 . A A . 15 PRO HA 1 1
20 40618 1 1 15 PRO HB2 H 5.727 8.544 -9.786 1.00 . A A . 15 PRO HB2 1 1
20 40619 1 1 15 PRO HB3 H 5.098 8.856 -11.403 1.00 . A A . 15 PRO HB3 1 1
20 40620 1 1 15 PRO HD2 H 8.578 9.687 -9.916 1.00 . A A . 15 PRO HD2 1 1
20 40621 1 1 15 PRO HD3 H 8.928 10.014 -11.630 1.00 . A A . 15 PRO HD3 1 1
20 40622 1 1 15 PRO HG2 H 7.590 7.814 -10.885 1.00 . A A . 15 PRO HG2 1 1
20 40623 1 1 15 PRO HG3 H 7.165 8.688 -12.367 1.00 . A A . 15 PRO HG3 1 1
20 40624 1 1 15 PRO N N 7.236 11.009 -10.865 1.00 . A A . 15 PRO N 1 1
20 40625 1 1 15 PRO O O 6.469 10.376 -8.098 1.00 . A A . 15 PRO O 1 1
20 40626 1 1 16 PHE C C 4.022 10.900 -6.327 1.00 . A A . 16 PHE C 1 1
20 40627 1 1 16 PHE CA C 4.426 12.056 -7.246 1.00 . A A . 16 PHE CA 1 1
20 40628 1 1 16 PHE CB C 3.338 13.141 -7.221 1.00 . A A . 16 PHE CB 1 1
20 40629 1 1 16 PHE CD1 C 1.560 12.420 -8.849 1.00 . A A . 16 PHE CD1 1 1
20 40630 1 1 16 PHE CD2 C 1.057 12.352 -6.519 1.00 . A A . 16 PHE CD2 1 1
20 40631 1 1 16 PHE CE1 C 0.295 11.941 -9.137 1.00 . A A . 16 PHE CE1 1 1
20 40632 1 1 16 PHE CE2 C -0.208 11.876 -6.801 1.00 . A A . 16 PHE CE2 1 1
20 40633 1 1 16 PHE CG C 1.957 12.629 -7.539 1.00 . A A . 16 PHE CG 1 1
20 40634 1 1 16 PHE CZ C -0.590 11.669 -8.111 1.00 . A A . 16 PHE CZ 1 1
20 40635 1 1 16 PHE H H 4.046 11.887 -9.321 1.00 . A A . 16 PHE H 1 1
20 40636 1 1 16 PHE HA H 5.346 12.481 -6.876 1.00 . A A . 16 PHE HA 1 1
20 40637 1 1 16 PHE HB2 H 3.308 13.584 -6.238 1.00 . A A . 16 PHE HB2 1 1
20 40638 1 1 16 PHE HB3 H 3.585 13.903 -7.946 1.00 . A A . 16 PHE HB3 1 1
20 40639 1 1 16 PHE HD1 H 2.249 12.633 -9.651 1.00 . A A . 16 PHE HD1 1 1
20 40640 1 1 16 PHE HD2 H 1.353 12.512 -5.493 1.00 . A A . 16 PHE HD2 1 1
20 40641 1 1 16 PHE HE1 H -0.002 11.781 -10.163 1.00 . A A . 16 PHE HE1 1 1
20 40642 1 1 16 PHE HE2 H -0.898 11.668 -5.997 1.00 . A A . 16 PHE HE2 1 1
20 40643 1 1 16 PHE HZ H -1.577 11.290 -8.332 1.00 . A A . 16 PHE HZ 1 1
20 40644 1 1 16 PHE N N 4.667 11.611 -8.616 1.00 . A A . 16 PHE N 1 1
20 40645 1 1 16 PHE O O 3.934 11.076 -5.118 1.00 . A A . 16 PHE O 1 1
20 40646 1 1 17 TYR C C 4.350 7.469 -6.122 1.00 . A A . 17 TYR C 1 1
20 40647 1 1 17 TYR CA C 3.308 8.587 -6.133 1.00 . A A . 17 TYR CA 1 1
20 40648 1 1 17 TYR CB C 2.003 8.061 -6.731 1.00 . A A . 17 TYR CB 1 1
20 40649 1 1 17 TYR CD1 C 2.467 8.085 -9.224 1.00 . A A . 17 TYR CD1 1 1
20 40650 1 1 17 TYR CD2 C 2.005 5.991 -8.182 1.00 . A A . 17 TYR CD2 1 1
20 40651 1 1 17 TYR CE1 C 2.606 7.450 -10.444 1.00 . A A . 17 TYR CE1 1 1
20 40652 1 1 17 TYR CE2 C 2.144 5.350 -9.399 1.00 . A A . 17 TYR CE2 1 1
20 40653 1 1 17 TYR CG C 2.163 7.368 -8.072 1.00 . A A . 17 TYR CG 1 1
20 40654 1 1 17 TYR CZ C 2.447 6.085 -10.527 1.00 . A A . 17 TYR CZ 1 1
20 40655 1 1 17 TYR H H 3.851 9.642 -7.866 1.00 . A A . 17 TYR H 1 1
20 40656 1 1 17 TYR HA H 3.126 8.912 -5.121 1.00 . A A . 17 TYR HA 1 1
20 40657 1 1 17 TYR HB2 H 1.574 7.356 -6.050 1.00 . A A . 17 TYR HB2 1 1
20 40658 1 1 17 TYR HB3 H 1.320 8.886 -6.865 1.00 . A A . 17 TYR HB3 1 1
20 40659 1 1 17 TYR HD1 H 2.594 9.156 -9.158 1.00 . A A . 17 TYR HD1 1 1
20 40660 1 1 17 TYR HD2 H 1.769 5.418 -7.298 1.00 . A A . 17 TYR HD2 1 1
20 40661 1 1 17 TYR HE1 H 2.839 8.027 -11.327 1.00 . A A . 17 TYR HE1 1 1
20 40662 1 1 17 TYR HE2 H 2.020 4.279 -9.461 1.00 . A A . 17 TYR HE2 1 1
20 40663 1 1 17 TYR HH H 3.418 5.717 -12.144 1.00 . A A . 17 TYR HH 1 1
20 40664 1 1 17 TYR N N 3.760 9.732 -6.903 1.00 . A A . 17 TYR N 1 1
20 40665 1 1 17 TYR O O 4.149 6.430 -5.496 1.00 . A A . 17 TYR O 1 1
20 40666 1 1 17 TYR OH O 2.587 5.451 -11.742 1.00 . A A . 17 TYR OH 1 1
20 40667 1 1 18 TYR C C 7.578 6.676 -6.044 1.00 . A A . 18 TYR C 1 1
20 40668 1 1 18 TYR CA C 6.433 6.626 -7.044 1.00 . A A . 18 TYR CA 1 1
20 40669 1 1 18 TYR CB C 6.960 6.747 -8.471 1.00 . A A . 18 TYR CB 1 1
20 40670 1 1 18 TYR CD1 C 7.271 4.459 -9.489 1.00 . A A . 18 TYR CD1 1 1
20 40671 1 1 18 TYR CD2 C 9.217 5.685 -8.858 1.00 . A A . 18 TYR CD2 1 1
20 40672 1 1 18 TYR CE1 C 8.065 3.423 -9.940 1.00 . A A . 18 TYR CE1 1 1
20 40673 1 1 18 TYR CE2 C 10.018 4.657 -9.315 1.00 . A A . 18 TYR CE2 1 1
20 40674 1 1 18 TYR CG C 7.833 5.604 -8.937 1.00 . A A . 18 TYR CG 1 1
20 40675 1 1 18 TYR CZ C 9.436 3.526 -9.854 1.00 . A A . 18 TYR CZ 1 1
20 40676 1 1 18 TYR H H 5.656 8.595 -7.130 1.00 . A A . 18 TYR H 1 1
20 40677 1 1 18 TYR HA H 5.921 5.682 -6.940 1.00 . A A . 18 TYR HA 1 1
20 40678 1 1 18 TYR HB2 H 6.119 6.802 -9.139 1.00 . A A . 18 TYR HB2 1 1
20 40679 1 1 18 TYR HB3 H 7.534 7.659 -8.555 1.00 . A A . 18 TYR HB3 1 1
20 40680 1 1 18 TYR HD1 H 6.195 4.382 -9.557 1.00 . A A . 18 TYR HD1 1 1
20 40681 1 1 18 TYR HD2 H 9.668 6.568 -8.432 1.00 . A A . 18 TYR HD2 1 1
20 40682 1 1 18 TYR HE1 H 7.609 2.538 -10.361 1.00 . A A . 18 TYR HE1 1 1
20 40683 1 1 18 TYR HE2 H 11.092 4.738 -9.245 1.00 . A A . 18 TYR HE2 1 1
20 40684 1 1 18 TYR HH H 10.946 2.332 -9.696 1.00 . A A . 18 TYR HH 1 1
20 40685 1 1 18 TYR N N 5.465 7.690 -6.802 1.00 . A A . 18 TYR N 1 1
20 40686 1 1 18 TYR O O 8.233 7.705 -5.877 1.00 . A A . 18 TYR O 1 1
20 40687 1 1 18 TYR OH O 10.229 2.507 -10.326 1.00 . A A . 18 TYR OH 1 1
20 40688 1 1 19 GLY C C 8.457 4.732 -3.166 1.00 . A A . 19 GLY C 1 1
20 40689 1 1 19 GLY CA C 8.885 5.456 -4.426 1.00 . A A . 19 GLY CA 1 1
20 40690 1 1 19 GLY H H 7.246 4.771 -5.572 1.00 . A A . 19 GLY H 1 1
20 40691 1 1 19 GLY HA2 H 9.713 4.925 -4.871 1.00 . A A . 19 GLY HA2 1 1
20 40692 1 1 19 GLY HA3 H 9.209 6.453 -4.166 1.00 . A A . 19 GLY HA3 1 1
20 40693 1 1 19 GLY N N 7.814 5.550 -5.395 1.00 . A A . 19 GLY N 1 1
20 40694 1 1 19 GLY O O 7.472 3.989 -3.174 1.00 . A A . 19 GLY O 1 1
20 40695 1 1 20 THR C C 8.226 5.362 0.110 1.00 . A A . 20 THR C 1 1
20 40696 1 1 20 THR CA C 8.893 4.338 -0.805 1.00 . A A . 20 THR CA 1 1
20 40697 1 1 20 THR CB C 10.170 3.797 -0.132 1.00 . A A . 20 THR CB 1 1
20 40698 1 1 20 THR CG2 C 9.839 3.035 1.142 1.00 . A A . 20 THR CG2 1 1
20 40699 1 1 20 THR H H 10.000 5.509 -2.167 1.00 . A A . 20 THR H 1 1
20 40700 1 1 20 THR HA H 8.215 3.513 -0.968 1.00 . A A . 20 THR HA 1 1
20 40701 1 1 20 THR HB H 10.808 4.631 0.121 1.00 . A A . 20 THR HB 1 1
20 40702 1 1 20 THR HG1 H 10.378 2.098 -1.126 1.00 . A A . 20 THR HG1 1 1
20 40703 1 1 20 THR HG21 H 9.371 3.701 1.850 1.00 . A A . 20 THR HG21 1 1
20 40704 1 1 20 THR HG22 H 10.747 2.635 1.567 1.00 . A A . 20 THR HG22 1 1
20 40705 1 1 20 THR HG23 H 9.164 2.224 0.908 1.00 . A A . 20 THR HG23 1 1
20 40706 1 1 20 THR N N 9.205 4.936 -2.092 1.00 . A A . 20 THR N 1 1
20 40707 1 1 20 THR O O 8.778 6.438 0.364 1.00 . A A . 20 THR O 1 1
20 40708 1 1 20 THR OG1 O 10.868 2.931 -1.038 1.00 . A A . 20 THR OG1 1 1
20 40709 1 1 21 TRP C C 6.316 5.547 2.895 1.00 . A A . 21 TRP C 1 1
20 40710 1 1 21 TRP CA C 6.277 5.946 1.426 1.00 . A A . 21 TRP CA 1 1
20 40711 1 1 21 TRP CB C 4.832 6.024 0.939 1.00 . A A . 21 TRP CB 1 1
20 40712 1 1 21 TRP CD1 C 4.640 5.975 -1.611 1.00 . A A . 21 TRP CD1 1 1
20 40713 1 1 21 TRP CD2 C 4.670 8.028 -0.725 1.00 . A A . 21 TRP CD2 1 1
20 40714 1 1 21 TRP CE2 C 4.571 8.143 -2.120 1.00 . A A . 21 TRP CE2 1 1
20 40715 1 1 21 TRP CE3 C 4.710 9.190 0.049 1.00 . A A . 21 TRP CE3 1 1
20 40716 1 1 21 TRP CG C 4.713 6.634 -0.418 1.00 . A A . 21 TRP CG 1 1
20 40717 1 1 21 TRP CH2 C 4.546 10.497 -1.979 1.00 . A A . 21 TRP CH2 1 1
20 40718 1 1 21 TRP CZ2 C 4.503 9.375 -2.759 1.00 . A A . 21 TRP CZ2 1 1
20 40719 1 1 21 TRP CZ3 C 4.646 10.414 -0.588 1.00 . A A . 21 TRP CZ3 1 1
20 40720 1 1 21 TRP H H 6.662 4.146 0.380 1.00 . A A . 21 TRP H 1 1
20 40721 1 1 21 TRP HA H 6.726 6.922 1.327 1.00 . A A . 21 TRP HA 1 1
20 40722 1 1 21 TRP HB2 H 4.414 5.029 0.896 1.00 . A A . 21 TRP HB2 1 1
20 40723 1 1 21 TRP HB3 H 4.256 6.623 1.629 1.00 . A A . 21 TRP HB3 1 1
20 40724 1 1 21 TRP HD1 H 4.648 4.899 -1.714 1.00 . A A . 21 TRP HD1 1 1
20 40725 1 1 21 TRP HE1 H 4.480 6.651 -3.594 1.00 . A A . 21 TRP HE1 1 1
20 40726 1 1 21 TRP HE3 H 4.788 9.144 1.125 1.00 . A A . 21 TRP HE3 1 1
20 40727 1 1 21 TRP HH2 H 4.502 11.474 -2.436 1.00 . A A . 21 TRP HH2 1 1
20 40728 1 1 21 TRP HZ2 H 4.428 9.459 -3.831 1.00 . A A . 21 TRP HZ2 1 1
20 40729 1 1 21 TRP HZ3 H 4.678 11.325 -0.008 1.00 . A A . 21 TRP HZ3 1 1
20 40730 1 1 21 TRP N N 7.040 5.029 0.596 1.00 . A A . 21 TRP N 1 1
20 40731 1 1 21 TRP NE1 N 4.548 6.877 -2.641 1.00 . A A . 21 TRP NE1 1 1
20 40732 1 1 21 TRP O O 6.245 4.366 3.239 1.00 . A A . 21 TRP O 1 1
20 40733 1 1 22 ASP C C 5.041 6.219 5.742 1.00 . A A . 22 ASP C 1 1
20 40734 1 1 22 ASP CA C 6.444 6.397 5.189 1.00 . A A . 22 ASP CA 1 1
20 40735 1 1 22 ASP CB C 7.106 7.614 5.841 1.00 . A A . 22 ASP CB 1 1
20 40736 1 1 22 ASP CG C 6.854 7.695 7.333 1.00 . A A . 22 ASP CG 1 1
20 40737 1 1 22 ASP H H 6.534 7.465 3.374 1.00 . A A . 22 ASP H 1 1
20 40738 1 1 22 ASP HA H 7.018 5.521 5.428 1.00 . A A . 22 ASP HA 1 1
20 40739 1 1 22 ASP HB2 H 8.170 7.562 5.681 1.00 . A A . 22 ASP HB2 1 1
20 40740 1 1 22 ASP HB3 H 6.722 8.512 5.381 1.00 . A A . 22 ASP HB3 1 1
20 40741 1 1 22 ASP N N 6.439 6.558 3.740 1.00 . A A . 22 ASP N 1 1
20 40742 1 1 22 ASP O O 4.158 7.055 5.529 1.00 . A A . 22 ASP O 1 1
20 40743 1 1 22 ASP OD1 O 7.476 6.925 8.091 1.00 . A A . 22 ASP OD1 1 1
20 40744 1 1 22 ASP OD2 O 6.035 8.537 7.752 1.00 . A A . 22 ASP OD2 1 1
20 40745 1 1 23 GLU C C 3.746 5.438 8.568 1.00 . A A . 23 GLU C 1 1
20 40746 1 1 23 GLU CA C 3.638 4.855 7.174 1.00 . A A . 23 GLU CA 1 1
20 40747 1 1 23 GLU CB C 3.366 3.352 7.246 1.00 . A A . 23 GLU CB 1 1
20 40748 1 1 23 GLU CD C 1.233 2.982 5.961 1.00 . A A . 23 GLU CD 1 1
20 40749 1 1 23 GLU CG C 2.734 2.783 5.989 1.00 . A A . 23 GLU CG 1 1
20 40750 1 1 23 GLU H H 5.575 4.462 6.491 1.00 . A A . 23 GLU H 1 1
20 40751 1 1 23 GLU HA H 2.827 5.339 6.651 1.00 . A A . 23 GLU HA 1 1
20 40752 1 1 23 GLU HB2 H 4.301 2.838 7.416 1.00 . A A . 23 GLU HB2 1 1
20 40753 1 1 23 GLU HB3 H 2.703 3.159 8.077 1.00 . A A . 23 GLU HB3 1 1
20 40754 1 1 23 GLU HG2 H 3.164 3.275 5.130 1.00 . A A . 23 GLU HG2 1 1
20 40755 1 1 23 GLU HG3 H 2.946 1.726 5.943 1.00 . A A . 23 GLU HG3 1 1
20 40756 1 1 23 GLU N N 4.858 5.119 6.448 1.00 . A A . 23 GLU N 1 1
20 40757 1 1 23 GLU O O 4.203 4.771 9.503 1.00 . A A . 23 GLU O 1 1
20 40758 1 1 23 GLU OE1 O 0.783 4.144 6.005 1.00 . A A . 23 GLU OE1 1 1
20 40759 1 1 23 GLU OE2 O 0.503 1.972 5.894 1.00 . A A . 23 GLU OE2 1 1
20 40760 1 1 24 GLY C C 2.539 6.532 10.965 1.00 . A A . 24 GLY C 1 1
20 40761 1 1 24 GLY CA C 3.294 7.387 9.960 1.00 . A A . 24 GLY CA 1 1
20 40762 1 1 24 GLY H H 3.291 7.228 7.838 1.00 . A A . 24 GLY H 1 1
20 40763 1 1 24 GLY HA2 H 4.284 7.590 10.341 1.00 . A A . 24 GLY HA2 1 1
20 40764 1 1 24 GLY HA3 H 2.768 8.322 9.827 1.00 . A A . 24 GLY HA3 1 1
20 40765 1 1 24 GLY N N 3.412 6.719 8.666 1.00 . A A . 24 GLY N 1 1
20 40766 1 1 24 GLY O O 2.872 6.505 12.150 1.00 . A A . 24 GLY O 1 1
20 40767 1 1 25 ARG C C 0.640 3.655 10.209 1.00 . A A . 25 ARG C 1 1
20 40768 1 1 25 ARG CA C 0.892 4.762 11.208 1.00 . A A . 25 ARG CA 1 1
20 40769 1 1 25 ARG CB C -0.417 5.216 11.854 1.00 . A A . 25 ARG CB 1 1
20 40770 1 1 25 ARG CD C -2.453 4.626 13.200 1.00 . A A . 25 ARG CD 1 1
20 40771 1 1 25 ARG CG C -1.120 4.136 12.659 1.00 . A A . 25 ARG CG 1 1
20 40772 1 1 25 ARG CZ C -3.209 6.784 14.142 1.00 . A A . 25 ARG CZ 1 1
20 40773 1 1 25 ARG H H 1.184 6.060 9.585 1.00 . A A . 25 ARG H 1 1
20 40774 1 1 25 ARG HA H 1.578 4.415 11.968 1.00 . A A . 25 ARG HA 1 1
20 40775 1 1 25 ARG HB2 H -0.201 6.036 12.516 1.00 . A A . 25 ARG HB2 1 1
20 40776 1 1 25 ARG HB3 H -1.089 5.556 11.080 1.00 . A A . 25 ARG HB3 1 1
20 40777 1 1 25 ARG HD2 H -3.095 4.872 12.367 1.00 . A A . 25 ARG HD2 1 1
20 40778 1 1 25 ARG HD3 H -2.904 3.834 13.779 1.00 . A A . 25 ARG HD3 1 1
20 40779 1 1 25 ARG HE H -1.469 5.884 14.578 1.00 . A A . 25 ARG HE 1 1
20 40780 1 1 25 ARG HG2 H -1.292 3.281 12.023 1.00 . A A . 25 ARG HG2 1 1
20 40781 1 1 25 ARG HG3 H -0.489 3.851 13.488 1.00 . A A . 25 ARG HG3 1 1
20 40782 1 1 25 ARG HH11 H -4.529 5.934 12.856 1.00 . A A . 25 ARG HH11 1 1
20 40783 1 1 25 ARG HH12 H -5.029 7.456 13.537 1.00 . A A . 25 ARG HH12 1 1
20 40784 1 1 25 ARG HH21 H -2.136 7.879 15.469 1.00 . A A . 25 ARG HH21 1 1
20 40785 1 1 25 ARG HH22 H -3.655 8.569 14.992 1.00 . A A . 25 ARG HH22 1 1
20 40786 1 1 25 ARG N N 1.517 5.845 10.481 1.00 . A A . 25 ARG N 1 1
20 40787 1 1 25 ARG NE N -2.303 5.810 14.048 1.00 . A A . 25 ARG NE 1 1
20 40788 1 1 25 ARG NH1 N -4.344 6.718 13.455 1.00 . A A . 25 ARG NH1 1 1
20 40789 1 1 25 ARG NH2 N -2.985 7.825 14.932 1.00 . A A . 25 ARG NH2 1 1
20 40790 1 1 25 ARG O O 0.262 3.930 9.074 1.00 . A A . 25 ARG O 1 1
20 40791 1 1 26 ALA C C -0.124 0.194 10.105 1.00 . A A . 26 ALA C 1 1
20 40792 1 1 26 ALA CA C 0.769 1.333 9.652 1.00 . A A . 26 ALA CA 1 1
20 40793 1 1 26 ALA CB C 2.172 0.812 9.396 1.00 . A A . 26 ALA CB 1 1
20 40794 1 1 26 ALA H H 0.989 2.239 11.564 1.00 . A A . 26 ALA H 1 1
20 40795 1 1 26 ALA HA H 0.388 1.730 8.723 1.00 . A A . 26 ALA HA 1 1
20 40796 1 1 26 ALA HB1 H 2.136 0.029 8.654 1.00 . A A . 26 ALA HB1 1 1
20 40797 1 1 26 ALA HB2 H 2.580 0.419 10.315 1.00 . A A . 26 ALA HB2 1 1
20 40798 1 1 26 ALA HB3 H 2.799 1.617 9.041 1.00 . A A . 26 ALA HB3 1 1
20 40799 1 1 26 ALA N N 0.820 2.421 10.612 1.00 . A A . 26 ALA N 1 1
20 40800 1 1 26 ALA O O -0.149 -0.164 11.283 1.00 . A A . 26 ALA O 1 1
20 40801 1 1 27 PRO C C -0.820 -2.811 8.801 1.00 . A A . 27 PRO C 1 1
20 40802 1 1 27 PRO CA C -1.597 -1.620 9.346 1.00 . A A . 27 PRO CA 1 1
20 40803 1 1 27 PRO CB C -2.864 -1.391 8.521 1.00 . A A . 27 PRO CB 1 1
20 40804 1 1 27 PRO CD C -1.117 0.154 7.820 1.00 . A A . 27 PRO CD 1 1
20 40805 1 1 27 PRO CG C -2.534 -0.295 7.542 1.00 . A A . 27 PRO CG 1 1
20 40806 1 1 27 PRO HA H -1.851 -1.787 10.382 1.00 . A A . 27 PRO HA 1 1
20 40807 1 1 27 PRO HB2 H -3.125 -2.306 8.008 1.00 . A A . 27 PRO HB2 1 1
20 40808 1 1 27 PRO HB3 H -3.670 -1.102 9.178 1.00 . A A . 27 PRO HB3 1 1
20 40809 1 1 27 PRO HD2 H -0.433 -0.268 7.097 1.00 . A A . 27 PRO HD2 1 1
20 40810 1 1 27 PRO HD3 H -1.054 1.232 7.820 1.00 . A A . 27 PRO HD3 1 1
20 40811 1 1 27 PRO HG2 H -2.609 -0.674 6.535 1.00 . A A . 27 PRO HG2 1 1
20 40812 1 1 27 PRO HG3 H -3.216 0.530 7.680 1.00 . A A . 27 PRO HG3 1 1
20 40813 1 1 27 PRO N N -0.866 -0.385 9.158 1.00 . A A . 27 PRO N 1 1
20 40814 1 1 27 PRO O O -0.123 -2.698 7.790 1.00 . A A . 27 PRO O 1 1
20 40815 1 1 28 GLY C C -0.313 -6.289 9.913 1.00 . A A . 28 GLY C 1 1
20 40816 1 1 28 GLY CA C -0.222 -5.104 8.983 1.00 . A A . 28 GLY CA 1 1
20 40817 1 1 28 GLY H H -1.442 -3.990 10.282 1.00 . A A . 28 GLY H 1 1
20 40818 1 1 28 GLY HA2 H -0.631 -5.382 8.026 1.00 . A A . 28 GLY HA2 1 1
20 40819 1 1 28 GLY HA3 H 0.817 -4.849 8.850 1.00 . A A . 28 GLY HA3 1 1
20 40820 1 1 28 GLY N N -0.914 -3.943 9.466 1.00 . A A . 28 GLY N 1 1
20 40821 1 1 28 GLY O O -1.234 -6.390 10.727 1.00 . A A . 28 GLY O 1 1
20 40822 1 1 29 PRO C C 0.706 -8.175 12.082 1.00 . A A . 29 PRO C 1 1
20 40823 1 1 29 PRO CA C 0.785 -8.419 10.577 1.00 . A A . 29 PRO CA 1 1
20 40824 1 1 29 PRO CB C 2.185 -8.918 10.230 1.00 . A A . 29 PRO CB 1 1
20 40825 1 1 29 PRO CD C 1.676 -7.107 8.726 1.00 . A A . 29 PRO CD 1 1
20 40826 1 1 29 PRO CG C 2.495 -8.360 8.884 1.00 . A A . 29 PRO CG 1 1
20 40827 1 1 29 PRO HA H 0.059 -9.166 10.297 1.00 . A A . 29 PRO HA 1 1
20 40828 1 1 29 PRO HB2 H 2.886 -8.565 10.973 1.00 . A A . 29 PRO HB2 1 1
20 40829 1 1 29 PRO HB3 H 2.187 -9.998 10.215 1.00 . A A . 29 PRO HB3 1 1
20 40830 1 1 29 PRO HD2 H 2.276 -6.223 8.881 1.00 . A A . 29 PRO HD2 1 1
20 40831 1 1 29 PRO HD3 H 1.225 -7.080 7.745 1.00 . A A . 29 PRO HD3 1 1
20 40832 1 1 29 PRO HG2 H 3.547 -8.128 8.822 1.00 . A A . 29 PRO HG2 1 1
20 40833 1 1 29 PRO HG3 H 2.227 -9.079 8.124 1.00 . A A . 29 PRO HG3 1 1
20 40834 1 1 29 PRO N N 0.647 -7.203 9.765 1.00 . A A . 29 PRO N 1 1
20 40835 1 1 29 PRO O O 0.921 -7.064 12.571 1.00 . A A . 29 PRO O 1 1
20 40836 1 1 30 THR C C 1.681 -9.452 14.938 1.00 . A A . 30 THR C 1 1
20 40837 1 1 30 THR CA C 0.336 -9.189 14.264 1.00 . A A . 30 THR CA 1 1
20 40838 1 1 30 THR CB C -0.690 -10.219 14.756 1.00 . A A . 30 THR CB 1 1
20 40839 1 1 30 THR CG2 C -2.102 -9.649 14.711 1.00 . A A . 30 THR CG2 1 1
20 40840 1 1 30 THR H H 0.330 -10.113 12.370 1.00 . A A . 30 THR H 1 1
20 40841 1 1 30 THR HA H -0.012 -8.202 14.541 1.00 . A A . 30 THR HA 1 1
20 40842 1 1 30 THR HB H -0.447 -10.475 15.775 1.00 . A A . 30 THR HB 1 1
20 40843 1 1 30 THR HG1 H 0.307 -11.544 13.667 1.00 . A A . 30 THR HG1 1 1
20 40844 1 1 30 THR HG21 H -2.809 -10.404 15.023 1.00 . A A . 30 THR HG21 1 1
20 40845 1 1 30 THR HG22 H -2.330 -9.334 13.703 1.00 . A A . 30 THR HG22 1 1
20 40846 1 1 30 THR HG23 H -2.168 -8.799 15.374 1.00 . A A . 30 THR HG23 1 1
20 40847 1 1 30 THR N N 0.446 -9.245 12.817 1.00 . A A . 30 THR N 1 1
20 40848 1 1 30 THR O O 1.748 -9.688 16.142 1.00 . A A . 30 THR O 1 1
20 40849 1 1 30 THR OG1 O -0.611 -11.401 13.944 1.00 . A A . 30 THR OG1 1 1
20 40850 1 1 31 ASP C C 4.511 -8.586 15.669 1.00 . A A . 31 ASP C 1 1
20 40851 1 1 31 ASP CA C 4.104 -9.637 14.643 1.00 . A A . 31 ASP CA 1 1
20 40852 1 1 31 ASP CB C 5.108 -9.615 13.487 1.00 . A A . 31 ASP CB 1 1
20 40853 1 1 31 ASP CG C 4.948 -10.784 12.541 1.00 . A A . 31 ASP CG 1 1
20 40854 1 1 31 ASP H H 2.612 -9.219 13.199 1.00 . A A . 31 ASP H 1 1
20 40855 1 1 31 ASP HA H 4.124 -10.611 15.109 1.00 . A A . 31 ASP HA 1 1
20 40856 1 1 31 ASP HB2 H 4.976 -8.703 12.921 1.00 . A A . 31 ASP HB2 1 1
20 40857 1 1 31 ASP HB3 H 6.109 -9.637 13.892 1.00 . A A . 31 ASP HB3 1 1
20 40858 1 1 31 ASP N N 2.744 -9.402 14.149 1.00 . A A . 31 ASP N 1 1
20 40859 1 1 31 ASP O O 5.331 -8.844 16.551 1.00 . A A . 31 ASP O 1 1
20 40860 1 1 31 ASP OD1 O 4.033 -10.753 11.698 1.00 . A A . 31 ASP OD1 1 1
20 40861 1 1 31 ASP OD2 O 5.746 -11.734 12.623 1.00 . A A . 31 ASP OD2 1 1
20 40862 1 1 32 GLY C C 5.124 -5.271 15.665 1.00 . A A . 32 GLY C 1 1
20 40863 1 1 32 GLY CA C 4.301 -6.299 16.409 1.00 . A A . 32 GLY CA 1 1
20 40864 1 1 32 GLY H H 3.251 -7.275 14.852 1.00 . A A . 32 GLY H 1 1
20 40865 1 1 32 GLY HA2 H 3.402 -5.831 16.786 1.00 . A A . 32 GLY HA2 1 1
20 40866 1 1 32 GLY HA3 H 4.877 -6.676 17.239 1.00 . A A . 32 GLY HA3 1 1
20 40867 1 1 32 GLY N N 3.933 -7.401 15.543 1.00 . A A . 32 GLY N 1 1
20 40868 1 1 32 GLY O O 6.280 -4.998 16.009 1.00 . A A . 32 GLY O 1 1
20 40869 1 1 33 VAL C C 4.889 -2.347 14.232 1.00 . A A . 33 VAL C 1 1
20 40870 1 1 33 VAL CA C 5.216 -3.761 13.769 1.00 . A A . 33 VAL CA 1 1
20 40871 1 1 33 VAL CB C 4.795 -3.931 12.294 1.00 . A A . 33 VAL CB 1 1
20 40872 1 1 33 VAL CG1 C 5.770 -3.247 11.365 1.00 . A A . 33 VAL CG1 1 1
20 40873 1 1 33 VAL CG2 C 4.664 -5.401 11.934 1.00 . A A . 33 VAL CG2 1 1
20 40874 1 1 33 VAL H H 3.604 -4.962 14.412 1.00 . A A . 33 VAL H 1 1
20 40875 1 1 33 VAL HA H 6.278 -3.929 13.848 1.00 . A A . 33 VAL HA 1 1
20 40876 1 1 33 VAL HB H 3.830 -3.464 12.164 1.00 . A A . 33 VAL HB 1 1
20 40877 1 1 33 VAL HG11 H 6.755 -3.658 11.513 1.00 . A A . 33 VAL HG11 1 1
20 40878 1 1 33 VAL HG12 H 5.783 -2.188 11.577 1.00 . A A . 33 VAL HG12 1 1
20 40879 1 1 33 VAL HG13 H 5.462 -3.405 10.341 1.00 . A A . 33 VAL HG13 1 1
20 40880 1 1 33 VAL HG21 H 4.355 -5.493 10.905 1.00 . A A . 33 VAL HG21 1 1
20 40881 1 1 33 VAL HG22 H 3.932 -5.863 12.577 1.00 . A A . 33 VAL HG22 1 1
20 40882 1 1 33 VAL HG23 H 5.618 -5.887 12.067 1.00 . A A . 33 VAL HG23 1 1
20 40883 1 1 33 VAL N N 4.533 -4.723 14.616 1.00 . A A . 33 VAL N 1 1
20 40884 1 1 33 VAL O O 3.726 -2.025 14.485 1.00 . A A . 33 VAL O 1 1
20 40885 1 1 34 LYS C C 5.587 0.826 13.648 1.00 . A A . 34 LYS C 1 1
20 40886 1 1 34 LYS CA C 5.709 -0.145 14.812 1.00 . A A . 34 LYS CA 1 1
20 40887 1 1 34 LYS CB C 6.849 0.283 15.732 1.00 . A A . 34 LYS CB 1 1
20 40888 1 1 34 LYS CD C 7.855 0.180 18.042 1.00 . A A . 34 LYS CD 1 1
20 40889 1 1 34 LYS CE C 9.293 0.042 17.562 1.00 . A A . 34 LYS CE 1 1
20 40890 1 1 34 LYS CG C 6.864 -0.445 17.069 1.00 . A A . 34 LYS CG 1 1
20 40891 1 1 34 LYS H H 6.814 -1.808 14.140 1.00 . A A . 34 LYS H 1 1
20 40892 1 1 34 LYS HA H 4.788 -0.124 15.369 1.00 . A A . 34 LYS HA 1 1
20 40893 1 1 34 LYS HB2 H 7.786 0.091 15.231 1.00 . A A . 34 LYS HB2 1 1
20 40894 1 1 34 LYS HB3 H 6.762 1.335 15.920 1.00 . A A . 34 LYS HB3 1 1
20 40895 1 1 34 LYS HD2 H 7.623 1.229 18.150 1.00 . A A . 34 LYS HD2 1 1
20 40896 1 1 34 LYS HD3 H 7.758 -0.309 19.000 1.00 . A A . 34 LYS HD3 1 1
20 40897 1 1 34 LYS HE2 H 9.535 -1.008 17.495 1.00 . A A . 34 LYS HE2 1 1
20 40898 1 1 34 LYS HE3 H 9.382 0.496 16.586 1.00 . A A . 34 LYS HE3 1 1
20 40899 1 1 34 LYS HG2 H 5.875 -0.404 17.501 1.00 . A A . 34 LYS HG2 1 1
20 40900 1 1 34 LYS HG3 H 7.140 -1.475 16.900 1.00 . A A . 34 LYS HG3 1 1
20 40901 1 1 34 LYS HZ1 H 10.057 0.407 19.475 1.00 . A A . 34 LYS HZ1 1 1
20 40902 1 1 34 LYS HZ2 H 10.169 1.733 18.426 1.00 . A A . 34 LYS HZ2 1 1
20 40903 1 1 34 LYS HZ3 H 11.232 0.425 18.254 1.00 . A A . 34 LYS HZ3 1 1
20 40904 1 1 34 LYS N N 5.908 -1.506 14.352 1.00 . A A . 34 LYS N 1 1
20 40905 1 1 34 LYS NZ N 10.251 0.698 18.491 1.00 . A A . 34 LYS NZ 1 1
20 40906 1 1 34 LYS O O 5.014 1.906 13.790 1.00 . A A . 34 LYS O 1 1
20 40907 1 1 35 SER C C 6.273 0.428 10.086 1.00 . A A . 35 SER C 1 1
20 40908 1 1 35 SER CA C 6.092 1.291 11.321 1.00 . A A . 35 SER CA 1 1
20 40909 1 1 35 SER CB C 7.196 2.356 11.374 1.00 . A A . 35 SER CB 1 1
20 40910 1 1 35 SER H H 6.549 -0.442 12.435 1.00 . A A . 35 SER H 1 1
20 40911 1 1 35 SER HA H 5.127 1.775 11.279 1.00 . A A . 35 SER HA 1 1
20 40912 1 1 35 SER HB2 H 8.157 1.874 11.306 1.00 . A A . 35 SER HB2 1 1
20 40913 1 1 35 SER HB3 H 7.078 3.034 10.540 1.00 . A A . 35 SER HB3 1 1
20 40914 1 1 35 SER HG H 6.288 2.955 13.012 1.00 . A A . 35 SER HG 1 1
20 40915 1 1 35 SER N N 6.128 0.445 12.503 1.00 . A A . 35 SER N 1 1
20 40916 1 1 35 SER O O 6.722 -0.708 10.184 1.00 . A A . 35 SER O 1 1
20 40917 1 1 35 SER OG O 7.145 3.105 12.581 1.00 . A A . 35 SER OG 1 1
20 40918 1 1 36 ALA C C 6.392 1.179 6.562 1.00 . A A . 36 ALA C 1 1
20 40919 1 1 36 ALA CA C 6.103 0.223 7.696 1.00 . A A . 36 ALA CA 1 1
20 40920 1 1 36 ALA CB C 4.874 -0.623 7.393 1.00 . A A . 36 ALA CB 1 1
20 40921 1 1 36 ALA H H 5.571 1.866 8.906 1.00 . A A . 36 ALA H 1 1
20 40922 1 1 36 ALA HA H 6.948 -0.442 7.817 1.00 . A A . 36 ALA HA 1 1
20 40923 1 1 36 ALA HB1 H 4.025 0.022 7.222 1.00 . A A . 36 ALA HB1 1 1
20 40924 1 1 36 ALA HB2 H 4.670 -1.274 8.229 1.00 . A A . 36 ALA HB2 1 1
20 40925 1 1 36 ALA HB3 H 5.059 -1.219 6.510 1.00 . A A . 36 ALA HB3 1 1
20 40926 1 1 36 ALA N N 5.934 0.957 8.933 1.00 . A A . 36 ALA N 1 1
20 40927 1 1 36 ALA O O 6.233 2.391 6.703 1.00 . A A . 36 ALA O 1 1
20 40928 1 1 37 THR C C 6.508 0.724 3.060 1.00 . A A . 37 THR C 1 1
20 40929 1 1 37 THR CA C 7.101 1.419 4.274 1.00 . A A . 37 THR CA 1 1
20 40930 1 1 37 THR CB C 8.612 1.653 4.075 1.00 . A A . 37 THR CB 1 1
20 40931 1 1 37 THR CG2 C 9.098 2.802 4.949 1.00 . A A . 37 THR CG2 1 1
20 40932 1 1 37 THR H H 7.015 -0.333 5.432 1.00 . A A . 37 THR H 1 1
20 40933 1 1 37 THR HA H 6.620 2.377 4.398 1.00 . A A . 37 THR HA 1 1
20 40934 1 1 37 THR HB H 8.786 1.912 3.040 1.00 . A A . 37 THR HB 1 1
20 40935 1 1 37 THR HG1 H 10.069 0.676 4.977 1.00 . A A . 37 THR HG1 1 1
20 40936 1 1 37 THR HG21 H 8.899 2.574 5.986 1.00 . A A . 37 THR HG21 1 1
20 40937 1 1 37 THR HG22 H 8.578 3.708 4.673 1.00 . A A . 37 THR HG22 1 1
20 40938 1 1 37 THR HG23 H 10.160 2.939 4.809 1.00 . A A . 37 THR HG23 1 1
20 40939 1 1 37 THR N N 6.846 0.635 5.457 1.00 . A A . 37 THR N 1 1
20 40940 1 1 37 THR O O 6.669 -0.483 2.882 1.00 . A A . 37 THR O 1 1
20 40941 1 1 37 THR OG1 O 9.342 0.460 4.388 1.00 . A A . 37 THR OG1 1 1
20 40942 1 1 38 VAL C C 5.889 1.455 -0.183 1.00 . A A . 38 VAL C 1 1
20 40943 1 1 38 VAL CA C 5.194 0.907 1.054 1.00 . A A . 38 VAL CA 1 1
20 40944 1 1 38 VAL CB C 3.667 1.170 0.996 1.00 . A A . 38 VAL CB 1 1
20 40945 1 1 38 VAL CG1 C 3.362 2.662 1.067 1.00 . A A . 38 VAL CG1 1 1
20 40946 1 1 38 VAL CG2 C 3.063 0.547 -0.256 1.00 . A A . 38 VAL CG2 1 1
20 40947 1 1 38 VAL H H 5.684 2.428 2.436 1.00 . A A . 38 VAL H 1 1
20 40948 1 1 38 VAL HA H 5.350 -0.164 1.086 1.00 . A A . 38 VAL HA 1 1
20 40949 1 1 38 VAL HB H 3.214 0.696 1.855 1.00 . A A . 38 VAL HB 1 1
20 40950 1 1 38 VAL HG11 H 2.295 2.819 1.003 1.00 . A A . 38 VAL HG11 1 1
20 40951 1 1 38 VAL HG12 H 3.850 3.169 0.246 1.00 . A A . 38 VAL HG12 1 1
20 40952 1 1 38 VAL HG13 H 3.730 3.060 2.002 1.00 . A A . 38 VAL HG13 1 1
20 40953 1 1 38 VAL HG21 H 1.999 0.737 -0.278 1.00 . A A . 38 VAL HG21 1 1
20 40954 1 1 38 VAL HG22 H 3.237 -0.518 -0.247 1.00 . A A . 38 VAL HG22 1 1
20 40955 1 1 38 VAL HG23 H 3.525 0.980 -1.131 1.00 . A A . 38 VAL HG23 1 1
20 40956 1 1 38 VAL N N 5.799 1.472 2.241 1.00 . A A . 38 VAL N 1 1
20 40957 1 1 38 VAL O O 5.966 2.665 -0.393 1.00 . A A . 38 VAL O 1 1
20 40958 1 1 39 THR C C 6.400 0.569 -3.402 1.00 . A A . 39 THR C 1 1
20 40959 1 1 39 THR CA C 7.181 0.937 -2.150 1.00 . A A . 39 THR CA 1 1
20 40960 1 1 39 THR CB C 8.563 0.248 -2.186 1.00 . A A . 39 THR CB 1 1
20 40961 1 1 39 THR CG2 C 9.377 0.714 -3.385 1.00 . A A . 39 THR CG2 1 1
20 40962 1 1 39 THR H H 6.336 -0.399 -0.755 1.00 . A A . 39 THR H 1 1
20 40963 1 1 39 THR HA H 7.333 2.006 -2.124 1.00 . A A . 39 THR HA 1 1
20 40964 1 1 39 THR HB H 8.416 -0.821 -2.262 1.00 . A A . 39 THR HB 1 1
20 40965 1 1 39 THR HG1 H 9.033 -0.096 -0.297 1.00 . A A . 39 THR HG1 1 1
20 40966 1 1 39 THR HG21 H 9.526 1.783 -3.328 1.00 . A A . 39 THR HG21 1 1
20 40967 1 1 39 THR HG22 H 8.849 0.472 -4.297 1.00 . A A . 39 THR HG22 1 1
20 40968 1 1 39 THR HG23 H 10.336 0.218 -3.384 1.00 . A A . 39 THR HG23 1 1
20 40969 1 1 39 THR N N 6.442 0.556 -0.968 1.00 . A A . 39 THR N 1 1
20 40970 1 1 39 THR O O 5.995 -0.582 -3.576 1.00 . A A . 39 THR O 1 1
20 40971 1 1 39 THR OG1 O 9.285 0.536 -0.979 1.00 . A A . 39 THR OG1 1 1
20 40972 1 1 40 PHE C C 6.557 1.191 -6.628 1.00 . A A . 40 PHE C 1 1
20 40973 1 1 40 PHE CA C 5.520 1.291 -5.527 1.00 . A A . 40 PHE CA 1 1
20 40974 1 1 40 PHE CB C 4.511 2.400 -5.844 1.00 . A A . 40 PHE CB 1 1
20 40975 1 1 40 PHE CD1 C 2.299 1.628 -4.946 1.00 . A A . 40 PHE CD1 1 1
20 40976 1 1 40 PHE CD2 C 3.384 3.452 -3.860 1.00 . A A . 40 PHE CD2 1 1
20 40977 1 1 40 PHE CE1 C 1.251 1.714 -4.049 1.00 . A A . 40 PHE CE1 1 1
20 40978 1 1 40 PHE CE2 C 2.340 3.542 -2.961 1.00 . A A . 40 PHE CE2 1 1
20 40979 1 1 40 PHE CG C 3.378 2.494 -4.860 1.00 . A A . 40 PHE CG 1 1
20 40980 1 1 40 PHE CZ C 1.272 2.672 -3.056 1.00 . A A . 40 PHE CZ 1 1
20 40981 1 1 40 PHE H H 6.492 2.454 -4.054 1.00 . A A . 40 PHE H 1 1
20 40982 1 1 40 PHE HA H 5.001 0.346 -5.450 1.00 . A A . 40 PHE HA 1 1
20 40983 1 1 40 PHE HB2 H 5.022 3.350 -5.845 1.00 . A A . 40 PHE HB2 1 1
20 40984 1 1 40 PHE HB3 H 4.089 2.224 -6.822 1.00 . A A . 40 PHE HB3 1 1
20 40985 1 1 40 PHE HD1 H 2.283 0.878 -5.723 1.00 . A A . 40 PHE HD1 1 1
20 40986 1 1 40 PHE HD2 H 4.220 4.133 -3.782 1.00 . A A . 40 PHE HD2 1 1
20 40987 1 1 40 PHE HE1 H 0.417 1.033 -4.126 1.00 . A A . 40 PHE HE1 1 1
20 40988 1 1 40 PHE HE2 H 2.358 4.294 -2.186 1.00 . A A . 40 PHE HE2 1 1
20 40989 1 1 40 PHE HZ H 0.454 2.741 -2.353 1.00 . A A . 40 PHE HZ 1 1
20 40990 1 1 40 PHE N N 6.189 1.543 -4.268 1.00 . A A . 40 PHE N 1 1
20 40991 1 1 40 PHE O O 7.295 2.141 -6.895 1.00 . A A . 40 PHE O 1 1
20 40992 1 1 41 THR C C 6.934 -0.105 -9.646 1.00 . A A . 41 THR C 1 1
20 40993 1 1 41 THR CA C 7.597 -0.243 -8.278 1.00 . A A . 41 THR CA 1 1
20 40994 1 1 41 THR CB C 8.199 -1.657 -8.105 1.00 . A A . 41 THR CB 1 1
20 40995 1 1 41 THR CG2 C 9.594 -1.747 -8.716 1.00 . A A . 41 THR CG2 1 1
20 40996 1 1 41 THR H H 5.974 -0.679 -7.008 1.00 . A A . 41 THR H 1 1
20 40997 1 1 41 THR HA H 8.391 0.485 -8.191 1.00 . A A . 41 THR HA 1 1
20 40998 1 1 41 THR HB H 7.555 -2.375 -8.592 1.00 . A A . 41 THR HB 1 1
20 40999 1 1 41 THR HG1 H 7.804 -1.307 -6.207 1.00 . A A . 41 THR HG1 1 1
20 41000 1 1 41 THR HG21 H 10.201 -0.934 -8.344 1.00 . A A . 41 THR HG21 1 1
20 41001 1 1 41 THR HG22 H 9.526 -1.684 -9.791 1.00 . A A . 41 THR HG22 1 1
20 41002 1 1 41 THR HG23 H 10.047 -2.686 -8.439 1.00 . A A . 41 THR HG23 1 1
20 41003 1 1 41 THR N N 6.621 0.024 -7.243 1.00 . A A . 41 THR N 1 1
20 41004 1 1 41 THR O O 5.718 0.078 -9.730 1.00 . A A . 41 THR O 1 1
20 41005 1 1 41 THR OG1 O 8.285 -1.970 -6.708 1.00 . A A . 41 THR OG1 1 1
20 41006 1 1 42 GLU C C 6.013 -0.890 -12.349 1.00 . A A . 42 GLU C 1 1
20 41007 1 1 42 GLU CA C 7.241 -0.021 -12.066 1.00 . A A . 42 GLU CA 1 1
20 41008 1 1 42 GLU CB C 8.360 -0.353 -13.053 1.00 . A A . 42 GLU CB 1 1
20 41009 1 1 42 GLU CD C 9.236 -0.173 -15.411 1.00 . A A . 42 GLU CD 1 1
20 41010 1 1 42 GLU CG C 8.054 0.033 -14.489 1.00 . A A . 42 GLU CG 1 1
20 41011 1 1 42 GLU H H 8.684 -0.357 -10.564 1.00 . A A . 42 GLU H 1 1
20 41012 1 1 42 GLU HA H 6.965 1.015 -12.188 1.00 . A A . 42 GLU HA 1 1
20 41013 1 1 42 GLU HB2 H 9.256 0.162 -12.746 1.00 . A A . 42 GLU HB2 1 1
20 41014 1 1 42 GLU HB3 H 8.543 -1.417 -13.022 1.00 . A A . 42 GLU HB3 1 1
20 41015 1 1 42 GLU HG2 H 7.232 -0.571 -14.846 1.00 . A A . 42 GLU HG2 1 1
20 41016 1 1 42 GLU HG3 H 7.771 1.075 -14.518 1.00 . A A . 42 GLU HG3 1 1
20 41017 1 1 42 GLU N N 7.729 -0.191 -10.703 1.00 . A A . 42 GLU N 1 1
20 41018 1 1 42 GLU O O 5.073 -0.446 -13.011 1.00 . A A . 42 GLU O 1 1
20 41019 1 1 42 GLU OE1 O 9.483 -1.325 -15.818 1.00 . A A . 42 GLU OE1 1 1
20 41020 1 1 42 GLU OE2 O 9.932 0.815 -15.728 1.00 . A A . 42 GLU OE2 1 1
20 41021 1 1 43 ASP C C 4.458 -3.781 -10.839 1.00 . A A . 43 ASP C 1 1
20 41022 1 1 43 ASP CA C 4.882 -3.022 -12.102 1.00 . A A . 43 ASP CA 1 1
20 41023 1 1 43 ASP CB C 5.228 -4.009 -13.227 1.00 . A A . 43 ASP CB 1 1
20 41024 1 1 43 ASP CG C 4.005 -4.735 -13.764 1.00 . A A . 43 ASP CG 1 1
20 41025 1 1 43 ASP H H 6.778 -2.437 -11.327 1.00 . A A . 43 ASP H 1 1
20 41026 1 1 43 ASP HA H 4.053 -2.411 -12.427 1.00 . A A . 43 ASP HA 1 1
20 41027 1 1 43 ASP HB2 H 5.692 -3.475 -14.041 1.00 . A A . 43 ASP HB2 1 1
20 41028 1 1 43 ASP HB3 H 5.920 -4.746 -12.846 1.00 . A A . 43 ASP HB3 1 1
20 41029 1 1 43 ASP N N 6.010 -2.124 -11.852 1.00 . A A . 43 ASP N 1 1
20 41030 1 1 43 ASP O O 3.498 -4.552 -10.865 1.00 . A A . 43 ASP O 1 1
20 41031 1 1 43 ASP OD1 O 3.118 -4.067 -14.342 1.00 . A A . 43 ASP OD1 1 1
20 41032 1 1 43 ASP OD2 O 3.929 -5.980 -13.626 1.00 . A A . 43 ASP OD2 1 1
20 41033 1 1 44 GLU C C 4.580 -3.363 -7.325 1.00 . A A . 44 GLU C 1 1
20 41034 1 1 44 GLU CA C 4.855 -4.294 -8.499 1.00 . A A . 44 GLU CA 1 1
20 41035 1 1 44 GLU CB C 6.017 -5.216 -8.115 1.00 . A A . 44 GLU CB 1 1
20 41036 1 1 44 GLU CD C 7.376 -5.516 -10.231 1.00 . A A . 44 GLU CD 1 1
20 41037 1 1 44 GLU CG C 6.468 -6.170 -9.210 1.00 . A A . 44 GLU CG 1 1
20 41038 1 1 44 GLU H H 5.839 -2.866 -9.719 1.00 . A A . 44 GLU H 1 1
20 41039 1 1 44 GLU HA H 3.977 -4.899 -8.675 1.00 . A A . 44 GLU HA 1 1
20 41040 1 1 44 GLU HB2 H 6.863 -4.603 -7.836 1.00 . A A . 44 GLU HB2 1 1
20 41041 1 1 44 GLU HB3 H 5.721 -5.805 -7.258 1.00 . A A . 44 GLU HB3 1 1
20 41042 1 1 44 GLU HG2 H 7.000 -6.992 -8.756 1.00 . A A . 44 GLU HG2 1 1
20 41043 1 1 44 GLU HG3 H 5.594 -6.547 -9.721 1.00 . A A . 44 GLU HG3 1 1
20 41044 1 1 44 GLU N N 5.144 -3.550 -9.725 1.00 . A A . 44 GLU N 1 1
20 41045 1 1 44 GLU O O 5.085 -2.240 -7.278 1.00 . A A . 44 GLU O 1 1
20 41046 1 1 44 GLU OE1 O 8.075 -4.539 -9.881 1.00 . A A . 44 GLU OE1 1 1
20 41047 1 1 44 GLU OE2 O 7.395 -5.971 -11.391 1.00 . A A . 44 GLU OE2 1 1
20 41048 1 1 45 VAL C C 4.313 -3.959 -4.022 1.00 . A A . 45 VAL C 1 1
20 41049 1 1 45 VAL CA C 3.591 -3.167 -5.105 1.00 . A A . 45 VAL CA 1 1
20 41050 1 1 45 VAL CB C 2.098 -3.036 -4.723 1.00 . A A . 45 VAL CB 1 1
20 41051 1 1 45 VAL CG1 C 1.945 -2.356 -3.368 1.00 . A A . 45 VAL CG1 1 1
20 41052 1 1 45 VAL CG2 C 1.333 -2.268 -5.790 1.00 . A A . 45 VAL CG2 1 1
20 41053 1 1 45 VAL H H 3.286 -4.684 -6.557 1.00 . A A . 45 VAL H 1 1
20 41054 1 1 45 VAL HA H 4.023 -2.178 -5.176 1.00 . A A . 45 VAL HA 1 1
20 41055 1 1 45 VAL HB H 1.676 -4.029 -4.649 1.00 . A A . 45 VAL HB 1 1
20 41056 1 1 45 VAL HG11 H 2.376 -1.366 -3.410 1.00 . A A . 45 VAL HG11 1 1
20 41057 1 1 45 VAL HG12 H 2.454 -2.940 -2.614 1.00 . A A . 45 VAL HG12 1 1
20 41058 1 1 45 VAL HG13 H 0.896 -2.283 -3.119 1.00 . A A . 45 VAL HG13 1 1
20 41059 1 1 45 VAL HG21 H 0.291 -2.193 -5.513 1.00 . A A . 45 VAL HG21 1 1
20 41060 1 1 45 VAL HG22 H 1.416 -2.784 -6.732 1.00 . A A . 45 VAL HG22 1 1
20 41061 1 1 45 VAL HG23 H 1.750 -1.274 -5.887 1.00 . A A . 45 VAL HG23 1 1
20 41062 1 1 45 VAL N N 3.776 -3.841 -6.384 1.00 . A A . 45 VAL N 1 1
20 41063 1 1 45 VAL O O 4.002 -5.129 -3.792 1.00 . A A . 45 VAL O 1 1
20 41064 1 1 46 VAL C C 5.897 -3.385 -0.997 1.00 . A A . 46 VAL C 1 1
20 41065 1 1 46 VAL CA C 6.084 -4.019 -2.370 1.00 . A A . 46 VAL CA 1 1
20 41066 1 1 46 VAL CB C 7.584 -4.003 -2.733 1.00 . A A . 46 VAL CB 1 1
20 41067 1 1 46 VAL CG1 C 8.393 -4.809 -1.730 1.00 . A A . 46 VAL CG1 1 1
20 41068 1 1 46 VAL CG2 C 7.802 -4.520 -4.147 1.00 . A A . 46 VAL CG2 1 1
20 41069 1 1 46 VAL H H 5.465 -2.385 -3.566 1.00 . A A . 46 VAL H 1 1
20 41070 1 1 46 VAL HA H 5.757 -5.046 -2.329 1.00 . A A . 46 VAL HA 1 1
20 41071 1 1 46 VAL HB H 7.928 -2.982 -2.694 1.00 . A A . 46 VAL HB 1 1
20 41072 1 1 46 VAL HG11 H 8.271 -4.384 -0.744 1.00 . A A . 46 VAL HG11 1 1
20 41073 1 1 46 VAL HG12 H 9.436 -4.784 -2.005 1.00 . A A . 46 VAL HG12 1 1
20 41074 1 1 46 VAL HG13 H 8.047 -5.832 -1.725 1.00 . A A . 46 VAL HG13 1 1
20 41075 1 1 46 VAL HG21 H 7.275 -3.891 -4.847 1.00 . A A . 46 VAL HG21 1 1
20 41076 1 1 46 VAL HG22 H 7.429 -5.533 -4.223 1.00 . A A . 46 VAL HG22 1 1
20 41077 1 1 46 VAL HG23 H 8.857 -4.507 -4.375 1.00 . A A . 46 VAL HG23 1 1
20 41078 1 1 46 VAL N N 5.286 -3.334 -3.374 1.00 . A A . 46 VAL N 1 1
20 41079 1 1 46 VAL O O 6.105 -2.183 -0.821 1.00 . A A . 46 VAL O 1 1
20 41080 1 1 47 GLU C C 6.600 -4.126 2.142 1.00 . A A . 47 GLU C 1 1
20 41081 1 1 47 GLU CA C 5.376 -3.743 1.340 1.00 . A A . 47 GLU CA 1 1
20 41082 1 1 47 GLU CB C 4.129 -4.311 2.004 1.00 . A A . 47 GLU CB 1 1
20 41083 1 1 47 GLU CD C 1.627 -4.121 2.273 1.00 . A A . 47 GLU CD 1 1
20 41084 1 1 47 GLU CG C 2.899 -3.454 1.790 1.00 . A A . 47 GLU CG 1 1
20 41085 1 1 47 GLU H H 5.273 -5.131 -0.249 1.00 . A A . 47 GLU H 1 1
20 41086 1 1 47 GLU HA H 5.300 -2.666 1.322 1.00 . A A . 47 GLU HA 1 1
20 41087 1 1 47 GLU HB2 H 3.936 -5.292 1.599 1.00 . A A . 47 GLU HB2 1 1
20 41088 1 1 47 GLU HB3 H 4.305 -4.396 3.065 1.00 . A A . 47 GLU HB3 1 1
20 41089 1 1 47 GLU HG2 H 3.028 -2.530 2.332 1.00 . A A . 47 GLU HG2 1 1
20 41090 1 1 47 GLU HG3 H 2.812 -3.241 0.740 1.00 . A A . 47 GLU HG3 1 1
20 41091 1 1 47 GLU N N 5.498 -4.195 -0.032 1.00 . A A . 47 GLU N 1 1
20 41092 1 1 47 GLU O O 7.152 -5.212 1.985 1.00 . A A . 47 GLU O 1 1
20 41093 1 1 47 GLU OE1 O 1.328 -4.031 3.484 1.00 . A A . 47 GLU OE1 1 1
20 41094 1 1 47 GLU OE2 O 0.922 -4.742 1.449 1.00 . A A . 47 GLU OE2 1 1
20 41095 1 1 48 THR C C 7.752 -3.213 5.290 1.00 . A A . 48 THR C 1 1
20 41096 1 1 48 THR CA C 8.165 -3.442 3.844 1.00 . A A . 48 THR CA 1 1
20 41097 1 1 48 THR CB C 9.346 -2.513 3.498 1.00 . A A . 48 THR CB 1 1
20 41098 1 1 48 THR CG2 C 10.674 -3.196 3.790 1.00 . A A . 48 THR CG2 1 1
20 41099 1 1 48 THR H H 6.550 -2.351 3.021 1.00 . A A . 48 THR H 1 1
20 41100 1 1 48 THR HA H 8.484 -4.469 3.724 1.00 . A A . 48 THR HA 1 1
20 41101 1 1 48 THR HB H 9.279 -1.615 4.103 1.00 . A A . 48 THR HB 1 1
20 41102 1 1 48 THR HG1 H 8.364 -2.114 1.833 1.00 . A A . 48 THR HG1 1 1
20 41103 1 1 48 THR HG21 H 11.485 -2.517 3.568 1.00 . A A . 48 THR HG21 1 1
20 41104 1 1 48 THR HG22 H 10.766 -4.078 3.175 1.00 . A A . 48 THR HG22 1 1
20 41105 1 1 48 THR HG23 H 10.715 -3.479 4.832 1.00 . A A . 48 THR HG23 1 1
20 41106 1 1 48 THR N N 7.030 -3.209 2.973 1.00 . A A . 48 THR N 1 1
20 41107 1 1 48 THR O O 7.063 -2.238 5.598 1.00 . A A . 48 THR O 1 1
20 41108 1 1 48 THR OG1 O 9.288 -2.167 2.107 1.00 . A A . 48 THR OG1 1 1
20 41109 1 1 49 GLU C C 9.035 -3.317 8.285 1.00 . A A . 49 GLU C 1 1
20 41110 1 1 49 GLU CA C 7.865 -3.966 7.583 1.00 . A A . 49 GLU CA 1 1
20 41111 1 1 49 GLU CB C 7.645 -5.331 8.244 1.00 . A A . 49 GLU CB 1 1
20 41112 1 1 49 GLU CD C 6.727 -7.669 8.094 1.00 . A A . 49 GLU CD 1 1
20 41113 1 1 49 GLU CG C 6.680 -6.255 7.528 1.00 . A A . 49 GLU CG 1 1
20 41114 1 1 49 GLU H H 8.720 -4.858 5.869 1.00 . A A . 49 GLU H 1 1
20 41115 1 1 49 GLU HA H 6.983 -3.355 7.694 1.00 . A A . 49 GLU HA 1 1
20 41116 1 1 49 GLU HB2 H 8.595 -5.832 8.311 1.00 . A A . 49 GLU HB2 1 1
20 41117 1 1 49 GLU HB3 H 7.271 -5.169 9.246 1.00 . A A . 49 GLU HB3 1 1
20 41118 1 1 49 GLU HG2 H 5.677 -5.868 7.643 1.00 . A A . 49 GLU HG2 1 1
20 41119 1 1 49 GLU HG3 H 6.937 -6.287 6.480 1.00 . A A . 49 GLU HG3 1 1
20 41120 1 1 49 GLU N N 8.179 -4.098 6.172 1.00 . A A . 49 GLU N 1 1
20 41121 1 1 49 GLU O O 10.175 -3.743 8.104 1.00 . A A . 49 GLU O 1 1
20 41122 1 1 49 GLU OE1 O 7.842 -8.232 8.214 1.00 . A A . 49 GLU OE1 1 1
20 41123 1 1 49 GLU OE2 O 5.661 -8.220 8.442 1.00 . A A . 49 GLU OE2 1 1
20 41124 1 1 50 VAL C C 9.567 -2.345 11.303 1.00 . A A . 50 VAL C 1 1
20 41125 1 1 50 VAL CA C 9.807 -1.764 9.927 1.00 . A A . 50 VAL CA 1 1
20 41126 1 1 50 VAL CB C 9.790 -0.219 9.980 1.00 . A A . 50 VAL CB 1 1
20 41127 1 1 50 VAL CG1 C 10.930 0.312 10.834 1.00 . A A . 50 VAL CG1 1 1
20 41128 1 1 50 VAL CG2 C 9.855 0.364 8.577 1.00 . A A . 50 VAL CG2 1 1
20 41129 1 1 50 VAL H H 7.868 -1.906 9.102 1.00 . A A . 50 VAL H 1 1
20 41130 1 1 50 VAL HA H 10.766 -2.099 9.556 1.00 . A A . 50 VAL HA 1 1
20 41131 1 1 50 VAL HB H 8.859 0.092 10.431 1.00 . A A . 50 VAL HB 1 1
20 41132 1 1 50 VAL HG11 H 11.874 0.003 10.410 1.00 . A A . 50 VAL HG11 1 1
20 41133 1 1 50 VAL HG12 H 10.841 -0.079 11.834 1.00 . A A . 50 VAL HG12 1 1
20 41134 1 1 50 VAL HG13 H 10.885 1.390 10.864 1.00 . A A . 50 VAL HG13 1 1
20 41135 1 1 50 VAL HG21 H 9.002 0.023 8.008 1.00 . A A . 50 VAL HG21 1 1
20 41136 1 1 50 VAL HG22 H 10.764 0.042 8.093 1.00 . A A . 50 VAL HG22 1 1
20 41137 1 1 50 VAL HG23 H 9.839 1.442 8.634 1.00 . A A . 50 VAL HG23 1 1
20 41138 1 1 50 VAL N N 8.775 -2.289 9.070 1.00 . A A . 50 VAL N 1 1
20 41139 1 1 50 VAL O O 8.634 -1.951 12.013 1.00 . A A . 50 VAL O 1 1
20 41140 1 1 51 MET C C 11.400 -4.138 13.733 1.00 . A A . 51 MET C 1 1
20 41141 1 1 51 MET CA C 10.157 -4.057 12.876 1.00 . A A . 51 MET CA 1 1
20 41142 1 1 51 MET CB C 9.669 -5.452 12.468 1.00 . A A . 51 MET CB 1 1
20 41143 1 1 51 MET CE C 8.894 -7.780 15.838 1.00 . A A . 51 MET CE 1 1
20 41144 1 1 51 MET CG C 8.948 -6.221 13.566 1.00 . A A . 51 MET CG 1 1
20 41145 1 1 51 MET H H 11.226 -3.443 11.161 1.00 . A A . 51 MET H 1 1
20 41146 1 1 51 MET HA H 9.378 -3.562 13.435 1.00 . A A . 51 MET HA 1 1
20 41147 1 1 51 MET HB2 H 8.994 -5.354 11.632 1.00 . A A . 51 MET HB2 1 1
20 41148 1 1 51 MET HB3 H 10.523 -6.033 12.158 1.00 . A A . 51 MET HB3 1 1
20 41149 1 1 51 MET HE1 H 8.359 -8.512 15.249 1.00 . A A . 51 MET HE1 1 1
20 41150 1 1 51 MET HE2 H 8.192 -7.072 16.258 1.00 . A A . 51 MET HE2 1 1
20 41151 1 1 51 MET HE3 H 9.423 -8.277 16.637 1.00 . A A . 51 MET HE3 1 1
20 41152 1 1 51 MET HG2 H 8.266 -5.551 14.066 1.00 . A A . 51 MET HG2 1 1
20 41153 1 1 51 MET HG3 H 8.387 -7.026 13.114 1.00 . A A . 51 MET HG3 1 1
20 41154 1 1 51 MET N N 10.415 -3.271 11.692 1.00 . A A . 51 MET N 1 1
20 41155 1 1 51 MET O O 12.500 -4.400 13.241 1.00 . A A . 51 MET O 1 1
20 41156 1 1 51 MET SD S 10.064 -6.913 14.794 1.00 . A A . 51 MET SD 1 1
20 41157 1 1 52 GLU C C 12.717 -5.267 16.357 1.00 . A A . 52 GLU C 1 1
20 41158 1 1 52 GLU CA C 12.303 -3.856 15.961 1.00 . A A . 52 GLU CA 1 1
20 41159 1 1 52 GLU CB C 11.873 -3.035 17.174 1.00 . A A . 52 GLU CB 1 1
20 41160 1 1 52 GLU CD C 12.580 -1.553 19.062 1.00 . A A . 52 GLU CD 1 1
20 41161 1 1 52 GLU CG C 12.996 -2.662 18.121 1.00 . A A . 52 GLU CG 1 1
20 41162 1 1 52 GLU H H 10.296 -3.776 15.338 1.00 . A A . 52 GLU H 1 1
20 41163 1 1 52 GLU HA H 13.136 -3.366 15.482 1.00 . A A . 52 GLU HA 1 1
20 41164 1 1 52 GLU HB2 H 11.415 -2.120 16.827 1.00 . A A . 52 GLU HB2 1 1
20 41165 1 1 52 GLU HB3 H 11.139 -3.599 17.732 1.00 . A A . 52 GLU HB3 1 1
20 41166 1 1 52 GLU HG2 H 13.267 -3.531 18.703 1.00 . A A . 52 GLU HG2 1 1
20 41167 1 1 52 GLU HG3 H 13.847 -2.330 17.545 1.00 . A A . 52 GLU HG3 1 1
20 41168 1 1 52 GLU N N 11.209 -3.906 15.014 1.00 . A A . 52 GLU N 1 1
20 41169 1 1 52 GLU O O 12.198 -5.842 17.315 1.00 . A A . 52 GLU O 1 1
20 41170 1 1 52 GLU OE1 O 12.741 -0.370 18.691 1.00 . A A . 52 GLU OE1 1 1
20 41171 1 1 52 GLU OE2 O 12.064 -1.854 20.157 1.00 . A A . 52 GLU OE2 1 1
20 41172 1 1 53 GLY C C 14.546 -7.833 14.529 1.00 . A A . 53 GLY C 1 1
20 41173 1 1 53 GLY CA C 14.052 -7.193 15.808 1.00 . A A . 53 GLY CA 1 1
20 41174 1 1 53 GLY H H 14.045 -5.303 14.864 1.00 . A A . 53 GLY H 1 1
20 41175 1 1 53 GLY HA2 H 14.844 -7.206 16.540 1.00 . A A . 53 GLY HA2 1 1
20 41176 1 1 53 GLY HA3 H 13.213 -7.760 16.185 1.00 . A A . 53 GLY HA3 1 1
20 41177 1 1 53 GLY N N 13.635 -5.829 15.590 1.00 . A A . 53 GLY N 1 1
20 41178 1 1 53 GLY O O 15.655 -8.367 14.479 1.00 . A A . 53 GLY O 1 1
20 41179 1 1 54 ARG C C 14.694 -7.249 11.296 1.00 . A A . 54 ARG C 1 1
20 41180 1 1 54 ARG CA C 14.089 -8.323 12.190 1.00 . A A . 54 ARG CA 1 1
20 41181 1 1 54 ARG CB C 12.872 -8.955 11.511 1.00 . A A . 54 ARG CB 1 1
20 41182 1 1 54 ARG CD C 10.520 -8.670 10.661 1.00 . A A . 54 ARG CD 1 1
20 41183 1 1 54 ARG CG C 11.741 -7.982 11.253 1.00 . A A . 54 ARG CG 1 1
20 41184 1 1 54 ARG CZ C 8.725 -10.165 11.474 1.00 . A A . 54 ARG CZ 1 1
20 41185 1 1 54 ARG H H 12.851 -7.340 13.595 1.00 . A A . 54 ARG H 1 1
20 41186 1 1 54 ARG HA H 14.823 -9.088 12.359 1.00 . A A . 54 ARG HA 1 1
20 41187 1 1 54 ARG HB2 H 13.180 -9.376 10.568 1.00 . A A . 54 ARG HB2 1 1
20 41188 1 1 54 ARG HB3 H 12.499 -9.745 12.142 1.00 . A A . 54 ARG HB3 1 1
20 41189 1 1 54 ARG HD2 H 9.768 -7.926 10.447 1.00 . A A . 54 ARG HD2 1 1
20 41190 1 1 54 ARG HD3 H 10.809 -9.163 9.744 1.00 . A A . 54 ARG HD3 1 1
20 41191 1 1 54 ARG HE H 10.536 -9.973 12.317 1.00 . A A . 54 ARG HE 1 1
20 41192 1 1 54 ARG HG2 H 11.469 -7.525 12.191 1.00 . A A . 54 ARG HG2 1 1
20 41193 1 1 54 ARG HG3 H 12.085 -7.222 10.568 1.00 . A A . 54 ARG HG3 1 1
20 41194 1 1 54 ARG HH11 H 8.219 -9.102 9.806 1.00 . A A . 54 ARG HH11 1 1
20 41195 1 1 54 ARG HH12 H 6.990 -10.163 10.422 1.00 . A A . 54 ARG HH12 1 1
20 41196 1 1 54 ARG HH21 H 8.917 -11.361 13.100 1.00 . A A . 54 ARG HH21 1 1
20 41197 1 1 54 ARG HH22 H 7.374 -11.443 12.302 1.00 . A A . 54 ARG HH22 1 1
20 41198 1 1 54 ARG N N 13.727 -7.768 13.488 1.00 . A A . 54 ARG N 1 1
20 41199 1 1 54 ARG NE N 9.956 -9.662 11.574 1.00 . A A . 54 ARG NE 1 1
20 41200 1 1 54 ARG NH1 N 7.914 -9.781 10.490 1.00 . A A . 54 ARG NH1 1 1
20 41201 1 1 54 ARG NH2 N 8.308 -11.062 12.361 1.00 . A A . 54 ARG NH2 1 1
20 41202 1 1 54 ARG O O 15.571 -7.526 10.479 1.00 . A A . 54 ARG O 1 1
20 41203 1 1 55 GLY C C 13.631 -4.737 9.489 1.00 . A A . 55 GLY C 1 1
20 41204 1 1 55 GLY CA C 14.628 -4.939 10.601 1.00 . A A . 55 GLY CA 1 1
20 41205 1 1 55 GLY H H 13.563 -5.862 12.173 1.00 . A A . 55 GLY H 1 1
20 41206 1 1 55 GLY HA2 H 14.699 -4.032 11.186 1.00 . A A . 55 GLY HA2 1 1
20 41207 1 1 55 GLY HA3 H 15.593 -5.167 10.176 1.00 . A A . 55 GLY HA3 1 1
20 41208 1 1 55 GLY N N 14.214 -6.027 11.461 1.00 . A A . 55 GLY N 1 1
20 41209 1 1 55 GLY O O 12.561 -5.347 9.505 1.00 . A A . 55 GLY O 1 1
20 41210 1 1 56 GLU C C 13.125 -4.948 6.525 1.00 . A A . 56 GLU C 1 1
20 41211 1 1 56 GLU CA C 13.098 -3.708 7.383 1.00 . A A . 56 GLU CA 1 1
20 41212 1 1 56 GLU CB C 13.520 -2.501 6.571 1.00 . A A . 56 GLU CB 1 1
20 41213 1 1 56 GLU CD C 14.314 -0.854 8.327 1.00 . A A . 56 GLU CD 1 1
20 41214 1 1 56 GLU CG C 13.266 -1.186 7.274 1.00 . A A . 56 GLU CG 1 1
20 41215 1 1 56 GLU H H 14.735 -3.293 8.628 1.00 . A A . 56 GLU H 1 1
20 41216 1 1 56 GLU HA H 12.085 -3.560 7.732 1.00 . A A . 56 GLU HA 1 1
20 41217 1 1 56 GLU HB2 H 14.577 -2.574 6.362 1.00 . A A . 56 GLU HB2 1 1
20 41218 1 1 56 GLU HB3 H 12.977 -2.500 5.643 1.00 . A A . 56 GLU HB3 1 1
20 41219 1 1 56 GLU HG2 H 13.254 -0.419 6.536 1.00 . A A . 56 GLU HG2 1 1
20 41220 1 1 56 GLU HG3 H 12.296 -1.234 7.753 1.00 . A A . 56 GLU HG3 1 1
20 41221 1 1 56 GLU N N 13.941 -3.868 8.540 1.00 . A A . 56 GLU N 1 1
20 41222 1 1 56 GLU O O 14.165 -5.347 5.991 1.00 . A A . 56 GLU O 1 1
20 41223 1 1 56 GLU OE1 O 15.347 -1.561 8.399 1.00 . A A . 56 GLU OE1 1 1
20 41224 1 1 56 GLU OE2 O 14.116 0.114 9.088 1.00 . A A . 56 GLU OE2 1 1
20 41225 1 1 57 VAL C C 10.756 -6.644 4.597 1.00 . A A . 57 VAL C 1 1
20 41226 1 1 57 VAL CA C 11.825 -6.785 5.674 1.00 . A A . 57 VAL CA 1 1
20 41227 1 1 57 VAL CB C 11.469 -7.942 6.626 1.00 . A A . 57 VAL CB 1 1
20 41228 1 1 57 VAL CG1 C 11.187 -9.216 5.853 1.00 . A A . 57 VAL CG1 1 1
20 41229 1 1 57 VAL CG2 C 12.593 -8.185 7.625 1.00 . A A . 57 VAL CG2 1 1
20 41230 1 1 57 VAL H H 11.189 -5.144 6.852 1.00 . A A . 57 VAL H 1 1
20 41231 1 1 57 VAL HA H 12.770 -7.010 5.203 1.00 . A A . 57 VAL HA 1 1
20 41232 1 1 57 VAL HB H 10.581 -7.663 7.176 1.00 . A A . 57 VAL HB 1 1
20 41233 1 1 57 VAL HG11 H 10.368 -9.052 5.168 1.00 . A A . 57 VAL HG11 1 1
20 41234 1 1 57 VAL HG12 H 10.928 -10.004 6.544 1.00 . A A . 57 VAL HG12 1 1
20 41235 1 1 57 VAL HG13 H 12.069 -9.500 5.298 1.00 . A A . 57 VAL HG13 1 1
20 41236 1 1 57 VAL HG21 H 13.495 -8.450 7.095 1.00 . A A . 57 VAL HG21 1 1
20 41237 1 1 57 VAL HG22 H 12.315 -8.990 8.289 1.00 . A A . 57 VAL HG22 1 1
20 41238 1 1 57 VAL HG23 H 12.767 -7.287 8.202 1.00 . A A . 57 VAL HG23 1 1
20 41239 1 1 57 VAL N N 11.972 -5.549 6.411 1.00 . A A . 57 VAL N 1 1
20 41240 1 1 57 VAL O O 9.641 -6.195 4.869 1.00 . A A . 57 VAL O 1 1
20 41241 1 1 58 GLN C C 9.230 -8.089 2.246 1.00 . A A . 58 GLN C 1 1
20 41242 1 1 58 GLN CA C 10.210 -6.920 2.248 1.00 . A A . 58 GLN CA 1 1
20 41243 1 1 58 GLN CB C 11.011 -6.909 0.950 1.00 . A A . 58 GLN CB 1 1
20 41244 1 1 58 GLN CD C 12.737 -5.730 -0.480 1.00 . A A . 58 GLN CD 1 1
20 41245 1 1 58 GLN CG C 11.975 -5.737 0.834 1.00 . A A . 58 GLN CG 1 1
20 41246 1 1 58 GLN H H 12.023 -7.331 3.216 1.00 . A A . 58 GLN H 1 1
20 41247 1 1 58 GLN HA H 9.659 -5.998 2.331 1.00 . A A . 58 GLN HA 1 1
20 41248 1 1 58 GLN HB2 H 11.580 -7.826 0.885 1.00 . A A . 58 GLN HB2 1 1
20 41249 1 1 58 GLN HB3 H 10.326 -6.866 0.126 1.00 . A A . 58 GLN HB3 1 1
20 41250 1 1 58 GLN HE21 H 12.803 -3.744 -0.464 1.00 . A A . 58 GLN HE21 1 1
20 41251 1 1 58 GLN HE22 H 13.563 -4.509 -1.815 1.00 . A A . 58 GLN HE22 1 1
20 41252 1 1 58 GLN HG2 H 11.418 -4.818 0.918 1.00 . A A . 58 GLN HG2 1 1
20 41253 1 1 58 GLN HG3 H 12.692 -5.794 1.642 1.00 . A A . 58 GLN HG3 1 1
20 41254 1 1 58 GLN N N 11.115 -7.005 3.373 1.00 . A A . 58 GLN N 1 1
20 41255 1 1 58 GLN NE2 N 13.065 -4.542 -0.969 1.00 . A A . 58 GLN NE2 1 1
20 41256 1 1 58 GLN O O 9.622 -9.245 2.416 1.00 . A A . 58 GLN O 1 1
20 41257 1 1 58 GLN OE1 O 13.020 -6.783 -1.056 1.00 . A A . 58 GLN OE1 1 1
20 41258 1 1 59 LEU C C 6.734 -9.173 0.504 1.00 . A A . 59 LEU C 1 1
20 41259 1 1 59 LEU CA C 6.919 -8.783 1.967 1.00 . A A . 59 LEU CA 1 1
20 41260 1 1 59 LEU CB C 5.600 -8.252 2.546 1.00 . A A . 59 LEU CB 1 1
20 41261 1 1 59 LEU CD1 C 4.284 -7.380 4.491 1.00 . A A . 59 LEU CD1 1 1
20 41262 1 1 59 LEU CD2 C 5.916 -9.244 4.826 1.00 . A A . 59 LEU CD2 1 1
20 41263 1 1 59 LEU CG C 5.614 -7.971 4.049 1.00 . A A . 59 LEU CG 1 1
20 41264 1 1 59 LEU H H 7.705 -6.823 2.019 1.00 . A A . 59 LEU H 1 1
20 41265 1 1 59 LEU HA H 7.232 -9.650 2.528 1.00 . A A . 59 LEU HA 1 1
20 41266 1 1 59 LEU HB2 H 5.349 -7.336 2.033 1.00 . A A . 59 LEU HB2 1 1
20 41267 1 1 59 LEU HB3 H 4.826 -8.980 2.348 1.00 . A A . 59 LEU HB3 1 1
20 41268 1 1 59 LEU HD11 H 3.490 -8.079 4.274 1.00 . A A . 59 LEU HD11 1 1
20 41269 1 1 59 LEU HD12 H 4.104 -6.455 3.960 1.00 . A A . 59 LEU HD12 1 1
20 41270 1 1 59 LEU HD13 H 4.310 -7.185 5.553 1.00 . A A . 59 LEU HD13 1 1
20 41271 1 1 59 LEU HD21 H 5.159 -9.984 4.610 1.00 . A A . 59 LEU HD21 1 1
20 41272 1 1 59 LEU HD22 H 5.917 -9.029 5.883 1.00 . A A . 59 LEU HD22 1 1
20 41273 1 1 59 LEU HD23 H 6.885 -9.623 4.535 1.00 . A A . 59 LEU HD23 1 1
20 41274 1 1 59 LEU HG H 6.389 -7.250 4.267 1.00 . A A . 59 LEU HG 1 1
20 41275 1 1 59 LEU N N 7.958 -7.773 2.078 1.00 . A A . 59 LEU N 1 1
20 41276 1 1 59 LEU O O 7.186 -8.453 -0.389 1.00 . A A . 59 LEU O 1 1
20 41277 1 1 60 PRO C C 5.184 -9.680 -1.976 1.00 . A A . 60 PRO C 1 1
20 41278 1 1 60 PRO CA C 5.795 -10.784 -1.119 1.00 . A A . 60 PRO CA 1 1
20 41279 1 1 60 PRO CB C 4.781 -11.905 -0.904 1.00 . A A . 60 PRO CB 1 1
20 41280 1 1 60 PRO CD C 5.629 -11.290 1.261 1.00 . A A . 60 PRO CD 1 1
20 41281 1 1 60 PRO CG C 5.073 -12.436 0.458 1.00 . A A . 60 PRO CG 1 1
20 41282 1 1 60 PRO HA H 6.674 -11.177 -1.609 1.00 . A A . 60 PRO HA 1 1
20 41283 1 1 60 PRO HB2 H 3.781 -11.502 -0.967 1.00 . A A . 60 PRO HB2 1 1
20 41284 1 1 60 PRO HB3 H 4.916 -12.664 -1.660 1.00 . A A . 60 PRO HB3 1 1
20 41285 1 1 60 PRO HD2 H 4.858 -10.852 1.877 1.00 . A A . 60 PRO HD2 1 1
20 41286 1 1 60 PRO HD3 H 6.453 -11.627 1.873 1.00 . A A . 60 PRO HD3 1 1
20 41287 1 1 60 PRO HG2 H 4.161 -12.797 0.909 1.00 . A A . 60 PRO HG2 1 1
20 41288 1 1 60 PRO HG3 H 5.799 -13.233 0.393 1.00 . A A . 60 PRO HG3 1 1
20 41289 1 1 60 PRO N N 6.094 -10.330 0.244 1.00 . A A . 60 PRO N 1 1
20 41290 1 1 60 PRO O O 4.135 -9.127 -1.633 1.00 . A A . 60 PRO O 1 1
20 41291 1 1 61 PHE C C 4.107 -8.637 -4.667 1.00 . A A . 61 PHE C 1 1
20 41292 1 1 61 PHE CA C 5.395 -8.269 -3.941 1.00 . A A . 61 PHE CA 1 1
20 41293 1 1 61 PHE CB C 6.488 -7.862 -4.945 1.00 . A A . 61 PHE CB 1 1
20 41294 1 1 61 PHE CD1 C 6.271 -9.117 -7.112 1.00 . A A . 61 PHE CD1 1 1
20 41295 1 1 61 PHE CD2 C 7.965 -9.794 -5.579 1.00 . A A . 61 PHE CD2 1 1
20 41296 1 1 61 PHE CE1 C 6.666 -10.107 -7.989 1.00 . A A . 61 PHE CE1 1 1
20 41297 1 1 61 PHE CE2 C 8.363 -10.788 -6.451 1.00 . A A . 61 PHE CE2 1 1
20 41298 1 1 61 PHE CG C 6.915 -8.950 -5.897 1.00 . A A . 61 PHE CG 1 1
20 41299 1 1 61 PHE CZ C 7.712 -10.945 -7.658 1.00 . A A . 61 PHE CZ 1 1
20 41300 1 1 61 PHE H H 6.637 -9.872 -3.331 1.00 . A A . 61 PHE H 1 1
20 41301 1 1 61 PHE HA H 5.189 -7.424 -3.300 1.00 . A A . 61 PHE HA 1 1
20 41302 1 1 61 PHE HB2 H 6.127 -7.035 -5.537 1.00 . A A . 61 PHE HB2 1 1
20 41303 1 1 61 PHE HB3 H 7.364 -7.543 -4.396 1.00 . A A . 61 PHE HB3 1 1
20 41304 1 1 61 PHE HD1 H 5.450 -8.462 -7.373 1.00 . A A . 61 PHE HD1 1 1
20 41305 1 1 61 PHE HD2 H 8.474 -9.672 -4.635 1.00 . A A . 61 PHE HD2 1 1
20 41306 1 1 61 PHE HE1 H 6.154 -10.226 -8.932 1.00 . A A . 61 PHE HE1 1 1
20 41307 1 1 61 PHE HE2 H 9.181 -11.441 -6.192 1.00 . A A . 61 PHE HE2 1 1
20 41308 1 1 61 PHE HZ H 8.021 -11.720 -8.341 1.00 . A A . 61 PHE HZ 1 1
20 41309 1 1 61 PHE N N 5.840 -9.360 -3.084 1.00 . A A . 61 PHE N 1 1
20 41310 1 1 61 PHE O O 3.916 -9.779 -5.095 1.00 . A A . 61 PHE O 1 1
20 41311 1 1 62 MET C C 1.908 -7.178 -6.795 1.00 . A A . 62 MET C 1 1
20 41312 1 1 62 MET CA C 1.942 -7.870 -5.442 1.00 . A A . 62 MET CA 1 1
20 41313 1 1 62 MET CB C 0.805 -7.345 -4.566 1.00 . A A . 62 MET CB 1 1
20 41314 1 1 62 MET CE C -0.172 -6.087 -1.744 1.00 . A A . 62 MET CE 1 1
20 41315 1 1 62 MET CG C 0.479 -8.240 -3.378 1.00 . A A . 62 MET CG 1 1
20 41316 1 1 62 MET H H 3.444 -6.770 -4.432 1.00 . A A . 62 MET H 1 1
20 41317 1 1 62 MET HA H 1.812 -8.933 -5.588 1.00 . A A . 62 MET HA 1 1
20 41318 1 1 62 MET HB2 H 1.084 -6.373 -4.188 1.00 . A A . 62 MET HB2 1 1
20 41319 1 1 62 MET HB3 H -0.083 -7.240 -5.173 1.00 . A A . 62 MET HB3 1 1
20 41320 1 1 62 MET HE1 H 0.737 -6.311 -1.207 1.00 . A A . 62 MET HE1 1 1
20 41321 1 1 62 MET HE2 H -0.878 -5.612 -1.077 1.00 . A A . 62 MET HE2 1 1
20 41322 1 1 62 MET HE3 H 0.050 -5.421 -2.567 1.00 . A A . 62 MET HE3 1 1
20 41323 1 1 62 MET HG2 H 0.208 -9.221 -3.745 1.00 . A A . 62 MET HG2 1 1
20 41324 1 1 62 MET HG3 H 1.357 -8.324 -2.754 1.00 . A A . 62 MET HG3 1 1
20 41325 1 1 62 MET N N 3.224 -7.664 -4.788 1.00 . A A . 62 MET N 1 1
20 41326 1 1 62 MET O O 2.538 -6.140 -6.985 1.00 . A A . 62 MET O 1 1
20 41327 1 1 62 MET SD S -0.882 -7.606 -2.376 1.00 . A A . 62 MET SD 1 1
20 41328 1 1 63 ALA C C -0.172 -6.185 -8.995 1.00 . A A . 63 ALA C 1 1
20 41329 1 1 63 ALA CA C 0.998 -7.159 -9.038 1.00 . A A . 63 ALA CA 1 1
20 41330 1 1 63 ALA CB C 0.765 -8.240 -10.086 1.00 . A A . 63 ALA CB 1 1
20 41331 1 1 63 ALA H H 0.751 -8.619 -7.537 1.00 . A A . 63 ALA H 1 1
20 41332 1 1 63 ALA HA H 1.899 -6.621 -9.294 1.00 . A A . 63 ALA HA 1 1
20 41333 1 1 63 ALA HB1 H 0.643 -7.782 -11.057 1.00 . A A . 63 ALA HB1 1 1
20 41334 1 1 63 ALA HB2 H -0.127 -8.795 -9.836 1.00 . A A . 63 ALA HB2 1 1
20 41335 1 1 63 ALA HB3 H 1.611 -8.910 -10.108 1.00 . A A . 63 ALA HB3 1 1
20 41336 1 1 63 ALA N N 1.183 -7.763 -7.731 1.00 . A A . 63 ALA N 1 1
20 41337 1 1 63 ALA O O -1.119 -6.384 -8.234 1.00 . A A . 63 ALA O 1 1
20 41338 1 1 64 TYR C C -1.328 -3.584 -11.233 1.00 . A A . 64 TYR C 1 1
20 41339 1 1 64 TYR CA C -1.156 -4.135 -9.824 1.00 . A A . 64 TYR CA 1 1
20 41340 1 1 64 TYR CB C -0.861 -2.988 -8.845 1.00 . A A . 64 TYR CB 1 1
20 41341 1 1 64 TYR CD1 C 1.524 -2.193 -9.189 1.00 . A A . 64 TYR CD1 1 1
20 41342 1 1 64 TYR CD2 C -0.246 -0.794 -9.950 1.00 . A A . 64 TYR CD2 1 1
20 41343 1 1 64 TYR CE1 C 2.450 -1.268 -9.635 1.00 . A A . 64 TYR CE1 1 1
20 41344 1 1 64 TYR CE2 C 0.674 0.132 -10.399 1.00 . A A . 64 TYR CE2 1 1
20 41345 1 1 64 TYR CG C 0.160 -1.976 -9.340 1.00 . A A . 64 TYR CG 1 1
20 41346 1 1 64 TYR CZ C 2.020 -0.107 -10.238 1.00 . A A . 64 TYR CZ 1 1
20 41347 1 1 64 TYR H H 0.683 -5.023 -10.378 1.00 . A A . 64 TYR H 1 1
20 41348 1 1 64 TYR HA H -2.074 -4.620 -9.529 1.00 . A A . 64 TYR HA 1 1
20 41349 1 1 64 TYR HB2 H -1.779 -2.454 -8.646 1.00 . A A . 64 TYR HB2 1 1
20 41350 1 1 64 TYR HB3 H -0.490 -3.406 -7.921 1.00 . A A . 64 TYR HB3 1 1
20 41351 1 1 64 TYR HD1 H 1.860 -3.105 -8.716 1.00 . A A . 64 TYR HD1 1 1
20 41352 1 1 64 TYR HD2 H -1.302 -0.604 -10.073 1.00 . A A . 64 TYR HD2 1 1
20 41353 1 1 64 TYR HE1 H 3.506 -1.456 -9.507 1.00 . A A . 64 TYR HE1 1 1
20 41354 1 1 64 TYR HE2 H 0.336 1.041 -10.876 1.00 . A A . 64 TYR HE2 1 1
20 41355 1 1 64 TYR HH H 3.756 0.364 -10.933 1.00 . A A . 64 TYR HH 1 1
20 41356 1 1 64 TYR N N -0.096 -5.130 -9.791 1.00 . A A . 64 TYR N 1 1
20 41357 1 1 64 TYR O O -0.397 -3.603 -12.041 1.00 . A A . 64 TYR O 1 1
20 41358 1 1 64 TYR OH O 2.938 0.815 -10.687 1.00 . A A . 64 TYR OH 1 1
20 41359 1 1 65 LYS C C -3.432 -1.113 -12.586 1.00 . A A . 65 LYS C 1 1
20 41360 1 1 65 LYS CA C -2.795 -2.465 -12.798 1.00 . A A . 65 LYS CA 1 1
20 41361 1 1 65 LYS CB C -3.689 -3.339 -13.675 1.00 . A A . 65 LYS CB 1 1
20 41362 1 1 65 LYS CD C -3.853 -5.366 -15.154 1.00 . A A . 65 LYS CD 1 1
20 41363 1 1 65 LYS CE C -4.237 -4.558 -16.384 1.00 . A A . 65 LYS CE 1 1
20 41364 1 1 65 LYS CG C -2.974 -4.561 -14.213 1.00 . A A . 65 LYS CG 1 1
20 41365 1 1 65 LYS H H -3.240 -3.159 -10.853 1.00 . A A . 65 LYS H 1 1
20 41366 1 1 65 LYS HA H -1.853 -2.315 -13.302 1.00 . A A . 65 LYS HA 1 1
20 41367 1 1 65 LYS HB2 H -4.539 -3.666 -13.095 1.00 . A A . 65 LYS HB2 1 1
20 41368 1 1 65 LYS HB3 H -4.037 -2.753 -14.512 1.00 . A A . 65 LYS HB3 1 1
20 41369 1 1 65 LYS HD2 H -3.315 -6.248 -15.467 1.00 . A A . 65 LYS HD2 1 1
20 41370 1 1 65 LYS HD3 H -4.751 -5.656 -14.630 1.00 . A A . 65 LYS HD3 1 1
20 41371 1 1 65 LYS HE2 H -4.887 -3.753 -16.079 1.00 . A A . 65 LYS HE2 1 1
20 41372 1 1 65 LYS HE3 H -3.340 -4.146 -16.823 1.00 . A A . 65 LYS HE3 1 1
20 41373 1 1 65 LYS HG2 H -2.093 -4.244 -14.747 1.00 . A A . 65 LYS HG2 1 1
20 41374 1 1 65 LYS HG3 H -2.686 -5.181 -13.382 1.00 . A A . 65 LYS HG3 1 1
20 41375 1 1 65 LYS HZ1 H -5.775 -5.841 -16.978 1.00 . A A . 65 LYS HZ1 1 1
20 41376 1 1 65 LYS HZ2 H -4.298 -6.126 -17.762 1.00 . A A . 65 LYS HZ2 1 1
20 41377 1 1 65 LYS HZ3 H -5.246 -4.787 -18.200 1.00 . A A . 65 LYS HZ3 1 1
20 41378 1 1 65 LYS N N -2.521 -3.100 -11.523 1.00 . A A . 65 LYS N 1 1
20 41379 1 1 65 LYS NZ N -4.937 -5.385 -17.401 1.00 . A A . 65 LYS NZ 1 1
20 41380 1 1 65 LYS O O -4.037 -0.849 -11.545 1.00 . A A . 65 LYS O 1 1
20 41381 1 1 66 VAL C C -5.139 1.224 -14.150 1.00 . A A . 66 VAL C 1 1
20 41382 1 1 66 VAL CA C -3.772 1.099 -13.492 1.00 . A A . 66 VAL CA 1 1
20 41383 1 1 66 VAL CB C -2.780 2.077 -14.152 1.00 . A A . 66 VAL CB 1 1
20 41384 1 1 66 VAL CG1 C -3.333 3.491 -14.172 1.00 . A A . 66 VAL CG1 1 1
20 41385 1 1 66 VAL CG2 C -1.444 2.040 -13.428 1.00 . A A . 66 VAL CG2 1 1
20 41386 1 1 66 VAL H H -2.834 -0.568 -14.392 1.00 . A A . 66 VAL H 1 1
20 41387 1 1 66 VAL HA H -3.863 1.362 -12.449 1.00 . A A . 66 VAL HA 1 1
20 41388 1 1 66 VAL HB H -2.620 1.757 -15.170 1.00 . A A . 66 VAL HB 1 1
20 41389 1 1 66 VAL HG11 H -2.604 4.155 -14.612 1.00 . A A . 66 VAL HG11 1 1
20 41390 1 1 66 VAL HG12 H -3.546 3.808 -13.162 1.00 . A A . 66 VAL HG12 1 1
20 41391 1 1 66 VAL HG13 H -4.240 3.514 -14.756 1.00 . A A . 66 VAL HG13 1 1
20 41392 1 1 66 VAL HG21 H -1.587 2.320 -12.395 1.00 . A A . 66 VAL HG21 1 1
20 41393 1 1 66 VAL HG22 H -0.761 2.734 -13.897 1.00 . A A . 66 VAL HG22 1 1
20 41394 1 1 66 VAL HG23 H -1.036 1.042 -13.479 1.00 . A A . 66 VAL HG23 1 1
20 41395 1 1 66 VAL N N -3.283 -0.264 -13.573 1.00 . A A . 66 VAL N 1 1
20 41396 1 1 66 VAL O O -5.314 0.869 -15.315 1.00 . A A . 66 VAL O 1 1
20 41397 1 1 67 ILE C C -7.513 3.332 -14.528 1.00 . A A . 67 ILE C 1 1
20 41398 1 1 67 ILE CA C -7.448 1.947 -13.909 1.00 . A A . 67 ILE CA 1 1
20 41399 1 1 67 ILE CB C -8.516 1.842 -12.805 1.00 . A A . 67 ILE CB 1 1
20 41400 1 1 67 ILE CD1 C -9.298 0.422 -10.848 1.00 . A A . 67 ILE CD1 1 1
20 41401 1 1 67 ILE CG1 C -8.286 0.591 -11.957 1.00 . A A . 67 ILE CG1 1 1
20 41402 1 1 67 ILE CG2 C -9.906 1.821 -13.428 1.00 . A A . 67 ILE CG2 1 1
20 41403 1 1 67 ILE H H -5.907 1.949 -12.454 1.00 . A A . 67 ILE H 1 1
20 41404 1 1 67 ILE HA H -7.655 1.206 -14.666 1.00 . A A . 67 ILE HA 1 1
20 41405 1 1 67 ILE HB H -8.443 2.715 -12.177 1.00 . A A . 67 ILE HB 1 1
20 41406 1 1 67 ILE HD11 H -9.225 1.256 -10.168 1.00 . A A . 67 ILE HD11 1 1
20 41407 1 1 67 ILE HD12 H -9.104 -0.497 -10.316 1.00 . A A . 67 ILE HD12 1 1
20 41408 1 1 67 ILE HD13 H -10.290 0.390 -11.273 1.00 . A A . 67 ILE HD13 1 1
20 41409 1 1 67 ILE HG12 H -8.336 -0.282 -12.588 1.00 . A A . 67 ILE HG12 1 1
20 41410 1 1 67 ILE HG13 H -7.305 0.650 -11.508 1.00 . A A . 67 ILE HG13 1 1
20 41411 1 1 67 ILE HG21 H -10.653 1.746 -12.650 1.00 . A A . 67 ILE HG21 1 1
20 41412 1 1 67 ILE HG22 H -9.988 0.972 -14.088 1.00 . A A . 67 ILE HG22 1 1
20 41413 1 1 67 ILE HG23 H -10.062 2.731 -13.992 1.00 . A A . 67 ILE HG23 1 1
20 41414 1 1 67 ILE N N -6.106 1.718 -13.390 1.00 . A A . 67 ILE N 1 1
20 41415 1 1 67 ILE O O -7.958 3.508 -15.662 1.00 . A A . 67 ILE O 1 1
20 41416 1 1 68 SER C C -5.760 6.350 -13.631 1.00 . A A . 68 SER C 1 1
20 41417 1 1 68 SER CA C -6.987 5.685 -14.222 1.00 . A A . 68 SER CA 1 1
20 41418 1 1 68 SER CB C -8.237 6.449 -13.806 1.00 . A A . 68 SER CB 1 1
20 41419 1 1 68 SER H H -6.744 4.095 -12.856 1.00 . A A . 68 SER H 1 1
20 41420 1 1 68 SER HA H -6.907 5.681 -15.299 1.00 . A A . 68 SER HA 1 1
20 41421 1 1 68 SER HB2 H -8.232 6.577 -12.740 1.00 . A A . 68 SER HB2 1 1
20 41422 1 1 68 SER HB3 H -8.236 7.416 -14.276 1.00 . A A . 68 SER HB3 1 1
20 41423 1 1 68 SER HG H -9.172 5.049 -14.813 1.00 . A A . 68 SER HG 1 1
20 41424 1 1 68 SER N N -7.056 4.309 -13.764 1.00 . A A . 68 SER N 1 1
20 41425 1 1 68 SER O O -5.265 5.934 -12.584 1.00 . A A . 68 SER O 1 1
20 41426 1 1 68 SER OG O -9.411 5.751 -14.193 1.00 . A A . 68 SER OG 1 1
20 41427 1 1 69 GLN C C -4.067 9.507 -14.215 1.00 . A A . 69 GLN C 1 1
20 41428 1 1 69 GLN CA C -4.051 8.031 -13.863 1.00 . A A . 69 GLN CA 1 1
20 41429 1 1 69 GLN CB C -2.835 7.346 -14.475 1.00 . A A . 69 GLN CB 1 1
20 41430 1 1 69 GLN CD C -0.332 7.052 -14.424 1.00 . A A . 69 GLN CD 1 1
20 41431 1 1 69 GLN CG C -1.512 7.870 -13.943 1.00 . A A . 69 GLN CG 1 1
20 41432 1 1 69 GLN H H -5.778 7.737 -15.054 1.00 . A A . 69 GLN H 1 1
20 41433 1 1 69 GLN HA H -3.994 7.937 -12.788 1.00 . A A . 69 GLN HA 1 1
20 41434 1 1 69 GLN HB2 H -2.887 6.293 -14.257 1.00 . A A . 69 GLN HB2 1 1
20 41435 1 1 69 GLN HB3 H -2.852 7.488 -15.546 1.00 . A A . 69 GLN HB3 1 1
20 41436 1 1 69 GLN HE21 H -0.520 5.824 -12.875 1.00 . A A . 69 GLN HE21 1 1
20 41437 1 1 69 GLN HE22 H 0.757 5.447 -13.980 1.00 . A A . 69 GLN HE22 1 1
20 41438 1 1 69 GLN HG2 H -1.385 8.890 -14.274 1.00 . A A . 69 GLN HG2 1 1
20 41439 1 1 69 GLN HG3 H -1.539 7.843 -12.864 1.00 . A A . 69 GLN HG3 1 1
20 41440 1 1 69 GLN N N -5.275 7.379 -14.289 1.00 . A A . 69 GLN N 1 1
20 41441 1 1 69 GLN NE2 N 0.004 6.008 -13.682 1.00 . A A . 69 GLN NE2 1 1
20 41442 1 1 69 GLN O O -4.314 9.892 -15.360 1.00 . A A . 69 GLN O 1 1
20 41443 1 1 69 GLN OE1 O 0.270 7.353 -15.455 1.00 . A A . 69 GLN OE1 1 1
20 41444 1 1 70 SER C C -2.537 12.319 -12.668 1.00 . A A . 70 SER C 1 1
20 41445 1 1 70 SER CA C -3.756 11.759 -13.385 1.00 . A A . 70 SER CA 1 1
20 41446 1 1 70 SER CB C -5.047 12.364 -12.831 1.00 . A A . 70 SER CB 1 1
20 41447 1 1 70 SER H H -3.585 9.942 -12.343 1.00 . A A . 70 SER H 1 1
20 41448 1 1 70 SER HA H -3.681 11.978 -14.439 1.00 . A A . 70 SER HA 1 1
20 41449 1 1 70 SER HB2 H -5.883 12.004 -13.410 1.00 . A A . 70 SER HB2 1 1
20 41450 1 1 70 SER HB3 H -5.166 12.058 -11.804 1.00 . A A . 70 SER HB3 1 1
20 41451 1 1 70 SER HG H -4.696 14.074 -13.746 1.00 . A A . 70 SER HG 1 1
20 41452 1 1 70 SER N N -3.786 10.322 -13.222 1.00 . A A . 70 SER N 1 1
20 41453 1 1 70 SER O O -2.112 11.781 -11.645 1.00 . A A . 70 SER O 1 1
20 41454 1 1 70 SER OG O -5.040 13.781 -12.885 1.00 . A A . 70 SER OG 1 1
20 41455 1 1 71 THR C C -1.088 14.865 -11.453 1.00 . A A . 71 THR C 1 1
20 41456 1 1 71 THR CA C -0.770 13.973 -12.642 1.00 . A A . 71 THR CA 1 1
20 41457 1 1 71 THR CB C -0.008 14.786 -13.702 1.00 . A A . 71 THR CB 1 1
20 41458 1 1 71 THR CG2 C 0.771 13.872 -14.636 1.00 . A A . 71 THR CG2 1 1
20 41459 1 1 71 THR H H -2.371 13.796 -14.005 1.00 . A A . 71 THR H 1 1
20 41460 1 1 71 THR HA H -0.131 13.168 -12.313 1.00 . A A . 71 THR HA 1 1
20 41461 1 1 71 THR HB H 0.688 15.441 -13.199 1.00 . A A . 71 THR HB 1 1
20 41462 1 1 71 THR HG1 H -1.344 16.236 -13.872 1.00 . A A . 71 THR HG1 1 1
20 41463 1 1 71 THR HG21 H 1.291 14.468 -15.371 1.00 . A A . 71 THR HG21 1 1
20 41464 1 1 71 THR HG22 H 0.091 13.197 -15.134 1.00 . A A . 71 THR HG22 1 1
20 41465 1 1 71 THR HG23 H 1.489 13.304 -14.064 1.00 . A A . 71 THR HG23 1 1
20 41466 1 1 71 THR N N -1.971 13.387 -13.206 1.00 . A A . 71 THR N 1 1
20 41467 1 1 71 THR O O -0.235 15.098 -10.596 1.00 . A A . 71 THR O 1 1
20 41468 1 1 71 THR OG1 O -0.932 15.583 -14.456 1.00 . A A . 71 THR OG1 1 1
20 41469 1 1 72 ASP C C -4.105 16.113 -9.850 1.00 . A A . 72 ASP C 1 1
20 41470 1 1 72 ASP CA C -2.684 16.310 -10.356 1.00 . A A . 72 ASP CA 1 1
20 41471 1 1 72 ASP CB C -2.494 17.743 -10.861 1.00 . A A . 72 ASP CB 1 1
20 41472 1 1 72 ASP CG C -3.265 18.027 -12.137 1.00 . A A . 72 ASP CG 1 1
20 41473 1 1 72 ASP H H -2.981 15.092 -12.063 1.00 . A A . 72 ASP H 1 1
20 41474 1 1 72 ASP HA H -2.017 16.143 -9.531 1.00 . A A . 72 ASP HA 1 1
20 41475 1 1 72 ASP HB2 H -2.835 18.427 -10.102 1.00 . A A . 72 ASP HB2 1 1
20 41476 1 1 72 ASP HB3 H -1.445 17.916 -11.050 1.00 . A A . 72 ASP HB3 1 1
20 41477 1 1 72 ASP N N -2.319 15.360 -11.394 1.00 . A A . 72 ASP N 1 1
20 41478 1 1 72 ASP O O -4.494 16.713 -8.849 1.00 . A A . 72 ASP O 1 1
20 41479 1 1 72 ASP OD1 O -2.772 17.670 -13.230 1.00 . A A . 72 ASP OD1 1 1
20 41480 1 1 72 ASP OD2 O -4.367 18.611 -12.054 1.00 . A A . 72 ASP OD2 1 1
20 41481 1 1 73 GLY C C -6.187 13.857 -9.027 1.00 . A A . 73 GLY C 1 1
20 41482 1 1 73 GLY CA C -6.211 14.983 -10.037 1.00 . A A . 73 GLY CA 1 1
20 41483 1 1 73 GLY H H -4.558 14.871 -11.350 1.00 . A A . 73 GLY H 1 1
20 41484 1 1 73 GLY HA2 H -6.624 15.867 -9.573 1.00 . A A . 73 GLY HA2 1 1
20 41485 1 1 73 GLY HA3 H -6.832 14.694 -10.871 1.00 . A A . 73 GLY HA3 1 1
20 41486 1 1 73 GLY N N -4.881 15.283 -10.523 1.00 . A A . 73 GLY N 1 1
20 41487 1 1 73 GLY O O -6.166 14.085 -7.816 1.00 . A A . 73 GLY O 1 1
20 41488 1 1 74 SER C C -5.731 10.243 -9.579 1.00 . A A . 74 SER C 1 1
20 41489 1 1 74 SER CA C -6.106 11.452 -8.726 1.00 . A A . 74 SER CA 1 1
20 41490 1 1 74 SER CB C -7.441 11.217 -8.030 1.00 . A A . 74 SER CB 1 1
20 41491 1 1 74 SER H H -6.242 12.536 -10.498 1.00 . A A . 74 SER H 1 1
20 41492 1 1 74 SER HA H -5.342 11.605 -7.979 1.00 . A A . 74 SER HA 1 1
20 41493 1 1 74 SER HB2 H -7.485 10.196 -7.712 1.00 . A A . 74 SER HB2 1 1
20 41494 1 1 74 SER HB3 H -7.519 11.869 -7.175 1.00 . A A . 74 SER HB3 1 1
20 41495 1 1 74 SER HG H -8.207 11.836 -9.737 1.00 . A A . 74 SER HG 1 1
20 41496 1 1 74 SER N N -6.180 12.640 -9.538 1.00 . A A . 74 SER N 1 1
20 41497 1 1 74 SER O O -5.980 10.219 -10.786 1.00 . A A . 74 SER O 1 1
20 41498 1 1 74 SER OG O -8.535 11.464 -8.901 1.00 . A A . 74 SER OG 1 1
20 41499 1 1 75 ILE C C -5.550 6.856 -9.076 1.00 . A A . 75 ILE C 1 1
20 41500 1 1 75 ILE CA C -4.749 8.022 -9.642 1.00 . A A . 75 ILE CA 1 1
20 41501 1 1 75 ILE CB C -3.239 7.716 -9.511 1.00 . A A . 75 ILE CB 1 1
20 41502 1 1 75 ILE CD1 C -0.921 8.659 -9.977 1.00 . A A . 75 ILE CD1 1 1
20 41503 1 1 75 ILE CG1 C -2.409 8.922 -9.960 1.00 . A A . 75 ILE CG1 1 1
20 41504 1 1 75 ILE CG2 C -2.874 6.479 -10.326 1.00 . A A . 75 ILE CG2 1 1
20 41505 1 1 75 ILE H H -4.909 9.347 -7.998 1.00 . A A . 75 ILE H 1 1
20 41506 1 1 75 ILE HA H -4.987 8.138 -10.691 1.00 . A A . 75 ILE HA 1 1
20 41507 1 1 75 ILE HB H -3.026 7.509 -8.474 1.00 . A A . 75 ILE HB 1 1
20 41508 1 1 75 ILE HD11 H -0.582 8.456 -8.973 1.00 . A A . 75 ILE HD11 1 1
20 41509 1 1 75 ILE HD12 H -0.405 9.526 -10.363 1.00 . A A . 75 ILE HD12 1 1
20 41510 1 1 75 ILE HD13 H -0.714 7.806 -10.606 1.00 . A A . 75 ILE HD13 1 1
20 41511 1 1 75 ILE HG12 H -2.707 9.207 -10.957 1.00 . A A . 75 ILE HG12 1 1
20 41512 1 1 75 ILE HG13 H -2.593 9.748 -9.287 1.00 . A A . 75 ILE HG13 1 1
20 41513 1 1 75 ILE HG21 H -3.425 5.627 -9.953 1.00 . A A . 75 ILE HG21 1 1
20 41514 1 1 75 ILE HG22 H -1.815 6.287 -10.236 1.00 . A A . 75 ILE HG22 1 1
20 41515 1 1 75 ILE HG23 H -3.125 6.642 -11.363 1.00 . A A . 75 ILE HG23 1 1
20 41516 1 1 75 ILE N N -5.117 9.251 -8.956 1.00 . A A . 75 ILE N 1 1
20 41517 1 1 75 ILE O O -5.756 6.772 -7.867 1.00 . A A . 75 ILE O 1 1
20 41518 1 1 76 GLU C C -6.065 3.542 -9.969 1.00 . A A . 76 GLU C 1 1
20 41519 1 1 76 GLU CA C -6.765 4.808 -9.501 1.00 . A A . 76 GLU CA 1 1
20 41520 1 1 76 GLU CB C -8.200 4.827 -10.022 1.00 . A A . 76 GLU CB 1 1
20 41521 1 1 76 GLU CD C -10.565 3.997 -9.658 1.00 . A A . 76 GLU CD 1 1
20 41522 1 1 76 GLU CG C -9.105 3.837 -9.302 1.00 . A A . 76 GLU CG 1 1
20 41523 1 1 76 GLU H H -5.872 6.115 -10.906 1.00 . A A . 76 GLU H 1 1
20 41524 1 1 76 GLU HA H -6.782 4.818 -8.420 1.00 . A A . 76 GLU HA 1 1
20 41525 1 1 76 GLU HB2 H -8.609 5.821 -9.913 1.00 . A A . 76 GLU HB2 1 1
20 41526 1 1 76 GLU HB3 H -8.183 4.565 -11.068 1.00 . A A . 76 GLU HB3 1 1
20 41527 1 1 76 GLU HG2 H -8.799 2.836 -9.564 1.00 . A A . 76 GLU HG2 1 1
20 41528 1 1 76 GLU HG3 H -8.990 3.977 -8.234 1.00 . A A . 76 GLU HG3 1 1
20 41529 1 1 76 GLU N N -6.030 5.980 -9.944 1.00 . A A . 76 GLU N 1 1
20 41530 1 1 76 GLU O O -5.814 3.362 -11.162 1.00 . A A . 76 GLU O 1 1
20 41531 1 1 76 GLU OE1 O -10.941 3.672 -10.798 1.00 . A A . 76 GLU OE1 1 1
20 41532 1 1 76 GLU OE2 O -11.346 4.427 -8.782 1.00 . A A . 76 GLU OE2 1 1
20 41533 1 1 77 ILE C C -5.814 0.248 -8.731 1.00 . A A . 77 ILE C 1 1
20 41534 1 1 77 ILE CA C -5.065 1.427 -9.324 1.00 . A A . 77 ILE CA 1 1
20 41535 1 1 77 ILE CB C -3.615 1.432 -8.790 1.00 . A A . 77 ILE CB 1 1
20 41536 1 1 77 ILE CD1 C -2.208 1.691 -6.676 1.00 . A A . 77 ILE CD1 1 1
20 41537 1 1 77 ILE CG1 C -3.592 1.752 -7.290 1.00 . A A . 77 ILE CG1 1 1
20 41538 1 1 77 ILE CG2 C -2.763 2.421 -9.573 1.00 . A A . 77 ILE CG2 1 1
20 41539 1 1 77 ILE H H -6.027 2.860 -8.101 1.00 . A A . 77 ILE H 1 1
20 41540 1 1 77 ILE HA H -5.031 1.313 -10.398 1.00 . A A . 77 ILE HA 1 1
20 41541 1 1 77 ILE HB H -3.203 0.446 -8.943 1.00 . A A . 77 ILE HB 1 1
20 41542 1 1 77 ILE HD11 H -1.571 2.420 -7.149 1.00 . A A . 77 ILE HD11 1 1
20 41543 1 1 77 ILE HD12 H -1.795 0.701 -6.823 1.00 . A A . 77 ILE HD12 1 1
20 41544 1 1 77 ILE HD13 H -2.274 1.899 -5.618 1.00 . A A . 77 ILE HD13 1 1
20 41545 1 1 77 ILE HG12 H -3.980 2.746 -7.133 1.00 . A A . 77 ILE HG12 1 1
20 41546 1 1 77 ILE HG13 H -4.216 1.044 -6.768 1.00 . A A . 77 ILE HG13 1 1
20 41547 1 1 77 ILE HG21 H -3.179 3.412 -9.475 1.00 . A A . 77 ILE HG21 1 1
20 41548 1 1 77 ILE HG22 H -2.751 2.136 -10.615 1.00 . A A . 77 ILE HG22 1 1
20 41549 1 1 77 ILE HG23 H -1.755 2.412 -9.186 1.00 . A A . 77 ILE HG23 1 1
20 41550 1 1 77 ILE N N -5.760 2.669 -9.026 1.00 . A A . 77 ILE N 1 1
20 41551 1 1 77 ILE O O -6.603 0.413 -7.805 1.00 . A A . 77 ILE O 1 1
20 41552 1 1 78 GLN C C -5.199 -3.231 -8.549 1.00 . A A . 78 GLN C 1 1
20 41553 1 1 78 GLN CA C -6.232 -2.139 -8.788 1.00 . A A . 78 GLN CA 1 1
20 41554 1 1 78 GLN CB C -7.293 -2.614 -9.786 1.00 . A A . 78 GLN CB 1 1
20 41555 1 1 78 GLN CD C -9.303 -4.120 -10.152 1.00 . A A . 78 GLN CD 1 1
20 41556 1 1 78 GLN CG C -8.085 -3.818 -9.301 1.00 . A A . 78 GLN CG 1 1
20 41557 1 1 78 GLN H H -4.953 -0.999 -10.030 1.00 . A A . 78 GLN H 1 1
20 41558 1 1 78 GLN HA H -6.711 -1.899 -7.852 1.00 . A A . 78 GLN HA 1 1
20 41559 1 1 78 GLN HB2 H -7.982 -1.808 -9.977 1.00 . A A . 78 GLN HB2 1 1
20 41560 1 1 78 GLN HB3 H -6.806 -2.884 -10.711 1.00 . A A . 78 GLN HB3 1 1
20 41561 1 1 78 GLN HE21 H -10.237 -4.858 -8.566 1.00 . A A . 78 GLN HE21 1 1
20 41562 1 1 78 GLN HE22 H -11.133 -4.894 -10.042 1.00 . A A . 78 GLN HE22 1 1
20 41563 1 1 78 GLN HG2 H -7.438 -4.681 -9.314 1.00 . A A . 78 GLN HG2 1 1
20 41564 1 1 78 GLN HG3 H -8.410 -3.630 -8.288 1.00 . A A . 78 GLN HG3 1 1
20 41565 1 1 78 GLN N N -5.583 -0.933 -9.277 1.00 . A A . 78 GLN N 1 1
20 41566 1 1 78 GLN NE2 N -10.331 -4.677 -9.524 1.00 . A A . 78 GLN NE2 1 1
20 41567 1 1 78 GLN O O -4.216 -3.332 -9.284 1.00 . A A . 78 GLN O 1 1
20 41568 1 1 78 GLN OE1 O -9.322 -3.861 -11.353 1.00 . A A . 78 GLN OE1 1 1
20 41569 1 1 79 TYR C C -4.813 -6.344 -8.025 1.00 . A A . 79 TYR C 1 1
20 41570 1 1 79 TYR CA C -4.509 -5.116 -7.178 1.00 . A A . 79 TYR CA 1 1
20 41571 1 1 79 TYR CB C -4.624 -5.475 -5.693 1.00 . A A . 79 TYR CB 1 1
20 41572 1 1 79 TYR CD1 C -2.946 -4.133 -4.366 1.00 . A A . 79 TYR CD1 1 1
20 41573 1 1 79 TYR CD2 C -5.242 -3.500 -4.243 1.00 . A A . 79 TYR CD2 1 1
20 41574 1 1 79 TYR CE1 C -2.611 -3.107 -3.504 1.00 . A A . 79 TYR CE1 1 1
20 41575 1 1 79 TYR CE2 C -4.914 -2.473 -3.381 1.00 . A A . 79 TYR CE2 1 1
20 41576 1 1 79 TYR CG C -4.265 -4.348 -4.750 1.00 . A A . 79 TYR CG 1 1
20 41577 1 1 79 TYR CZ C -3.599 -2.279 -3.016 1.00 . A A . 79 TYR CZ 1 1
20 41578 1 1 79 TYR H H -6.221 -3.891 -6.966 1.00 . A A . 79 TYR H 1 1
20 41579 1 1 79 TYR HA H -3.500 -4.786 -7.384 1.00 . A A . 79 TYR HA 1 1
20 41580 1 1 79 TYR HB2 H -5.640 -5.771 -5.481 1.00 . A A . 79 TYR HB2 1 1
20 41581 1 1 79 TYR HB3 H -3.964 -6.304 -5.484 1.00 . A A . 79 TYR HB3 1 1
20 41582 1 1 79 TYR HD1 H -2.175 -4.782 -4.752 1.00 . A A . 79 TYR HD1 1 1
20 41583 1 1 79 TYR HD2 H -6.271 -3.653 -4.529 1.00 . A A . 79 TYR HD2 1 1
20 41584 1 1 79 TYR HE1 H -1.582 -2.955 -3.218 1.00 . A A . 79 TYR HE1 1 1
20 41585 1 1 79 TYR HE2 H -5.687 -1.822 -2.998 1.00 . A A . 79 TYR HE2 1 1
20 41586 1 1 79 TYR HH H -2.469 -0.827 -2.462 1.00 . A A . 79 TYR HH 1 1
20 41587 1 1 79 TYR N N -5.417 -4.027 -7.513 1.00 . A A . 79 TYR N 1 1
20 41588 1 1 79 TYR O O -5.848 -6.413 -8.684 1.00 . A A . 79 TYR O 1 1
20 41589 1 1 79 TYR OH O -3.272 -1.258 -2.157 1.00 . A A . 79 TYR OH 1 1
20 41590 1 1 80 LEU C C -3.869 -9.741 -7.818 1.00 . A A . 80 LEU C 1 1
20 41591 1 1 80 LEU CA C -4.109 -8.550 -8.733 1.00 . A A . 80 LEU CA 1 1
20 41592 1 1 80 LEU CB C -3.185 -8.622 -9.953 1.00 . A A . 80 LEU CB 1 1
20 41593 1 1 80 LEU CD1 C -2.401 -7.688 -12.139 1.00 . A A . 80 LEU CD1 1 1
20 41594 1 1 80 LEU CD2 C -4.844 -7.741 -11.622 1.00 . A A . 80 LEU CD2 1 1
20 41595 1 1 80 LEU CG C -3.446 -7.574 -11.042 1.00 . A A . 80 LEU CG 1 1
20 41596 1 1 80 LEU H H -3.081 -7.182 -7.493 1.00 . A A . 80 LEU H 1 1
20 41597 1 1 80 LEU HA H -5.137 -8.575 -9.066 1.00 . A A . 80 LEU HA 1 1
20 41598 1 1 80 LEU HB2 H -2.166 -8.510 -9.613 1.00 . A A . 80 LEU HB2 1 1
20 41599 1 1 80 LEU HB3 H -3.291 -9.600 -10.397 1.00 . A A . 80 LEU HB3 1 1
20 41600 1 1 80 LEU HD11 H -1.420 -7.514 -11.721 1.00 . A A . 80 LEU HD11 1 1
20 41601 1 1 80 LEU HD12 H -2.600 -6.954 -12.905 1.00 . A A . 80 LEU HD12 1 1
20 41602 1 1 80 LEU HD13 H -2.438 -8.678 -12.569 1.00 . A A . 80 LEU HD13 1 1
20 41603 1 1 80 LEU HD21 H -5.576 -7.629 -10.835 1.00 . A A . 80 LEU HD21 1 1
20 41604 1 1 80 LEU HD22 H -4.935 -8.722 -12.063 1.00 . A A . 80 LEU HD22 1 1
20 41605 1 1 80 LEU HD23 H -5.013 -6.989 -12.377 1.00 . A A . 80 LEU HD23 1 1
20 41606 1 1 80 LEU HG H -3.375 -6.586 -10.610 1.00 . A A . 80 LEU HG 1 1
20 41607 1 1 80 LEU N N -3.909 -7.307 -8.007 1.00 . A A . 80 LEU N 1 1
20 41608 1 1 80 LEU O O -3.319 -9.595 -6.727 1.00 . A A . 80 LEU O 1 1
20 41609 1 1 81 GLY C C -5.541 -12.485 -6.903 1.00 . A A . 81 GLY C 1 1
20 41610 1 1 81 GLY CA C -4.186 -12.103 -7.447 1.00 . A A . 81 GLY CA 1 1
20 41611 1 1 81 GLY H H -4.681 -10.977 -9.167 1.00 . A A . 81 GLY H 1 1
20 41612 1 1 81 GLY HA2 H -3.798 -12.918 -8.042 1.00 . A A . 81 GLY HA2 1 1
20 41613 1 1 81 GLY HA3 H -3.517 -11.912 -6.624 1.00 . A A . 81 GLY HA3 1 1
20 41614 1 1 81 GLY N N -4.283 -10.917 -8.269 1.00 . A A . 81 GLY N 1 1
20 41615 1 1 81 GLY O O -6.556 -12.164 -7.514 1.00 . A A . 81 GLY O 1 1
20 41616 1 1 82 PRO C C -7.591 -12.265 -4.599 1.00 . A A . 82 PRO C 1 1
20 41617 1 1 82 PRO CA C -6.873 -13.512 -5.119 1.00 . A A . 82 PRO CA 1 1
20 41618 1 1 82 PRO CB C -6.466 -14.428 -3.959 1.00 . A A . 82 PRO CB 1 1
20 41619 1 1 82 PRO CD C -4.442 -13.691 -5.007 1.00 . A A . 82 PRO CD 1 1
20 41620 1 1 82 PRO CG C -5.037 -14.101 -3.689 1.00 . A A . 82 PRO CG 1 1
20 41621 1 1 82 PRO HA H -7.526 -14.046 -5.795 1.00 . A A . 82 PRO HA 1 1
20 41622 1 1 82 PRO HB2 H -7.086 -14.222 -3.099 1.00 . A A . 82 PRO HB2 1 1
20 41623 1 1 82 PRO HB3 H -6.584 -15.460 -4.254 1.00 . A A . 82 PRO HB3 1 1
20 41624 1 1 82 PRO HD2 H -3.701 -12.919 -4.864 1.00 . A A . 82 PRO HD2 1 1
20 41625 1 1 82 PRO HD3 H -4.009 -14.544 -5.510 1.00 . A A . 82 PRO HD3 1 1
20 41626 1 1 82 PRO HG2 H -4.976 -13.287 -2.982 1.00 . A A . 82 PRO HG2 1 1
20 41627 1 1 82 PRO HG3 H -4.528 -14.973 -3.304 1.00 . A A . 82 PRO HG3 1 1
20 41628 1 1 82 PRO N N -5.600 -13.174 -5.757 1.00 . A A . 82 PRO N 1 1
20 41629 1 1 82 PRO O O -8.812 -12.258 -4.419 1.00 . A A . 82 PRO O 1 1
20 41630 1 1 83 TYR C C -7.417 -8.911 -4.978 1.00 . A A . 83 TYR C 1 1
20 41631 1 1 83 TYR CA C -7.346 -9.952 -3.863 1.00 . A A . 83 TYR CA 1 1
20 41632 1 1 83 TYR CB C -6.450 -9.429 -2.733 1.00 . A A . 83 TYR CB 1 1
20 41633 1 1 83 TYR CD1 C -7.136 -10.731 -0.675 1.00 . A A . 83 TYR CD1 1 1
20 41634 1 1 83 TYR CD2 C -4.947 -11.084 -1.556 1.00 . A A . 83 TYR CD2 1 1
20 41635 1 1 83 TYR CE1 C -6.880 -11.644 0.331 1.00 . A A . 83 TYR CE1 1 1
20 41636 1 1 83 TYR CE2 C -4.687 -11.997 -0.554 1.00 . A A . 83 TYR CE2 1 1
20 41637 1 1 83 TYR CG C -6.175 -10.434 -1.634 1.00 . A A . 83 TYR CG 1 1
20 41638 1 1 83 TYR CZ C -5.654 -12.273 0.385 1.00 . A A . 83 TYR CZ 1 1
20 41639 1 1 83 TYR H H -5.863 -11.270 -4.593 1.00 . A A . 83 TYR H 1 1
20 41640 1 1 83 TYR HA H -8.340 -10.133 -3.482 1.00 . A A . 83 TYR HA 1 1
20 41641 1 1 83 TYR HB2 H -5.499 -9.132 -3.149 1.00 . A A . 83 TYR HB2 1 1
20 41642 1 1 83 TYR HB3 H -6.923 -8.569 -2.284 1.00 . A A . 83 TYR HB3 1 1
20 41643 1 1 83 TYR HD1 H -8.093 -10.237 -0.720 1.00 . A A . 83 TYR HD1 1 1
20 41644 1 1 83 TYR HD2 H -4.189 -10.867 -2.293 1.00 . A A . 83 TYR HD2 1 1
20 41645 1 1 83 TYR HE1 H -7.639 -11.863 1.068 1.00 . A A . 83 TYR HE1 1 1
20 41646 1 1 83 TYR HE2 H -3.727 -12.493 -0.509 1.00 . A A . 83 TYR HE2 1 1
20 41647 1 1 83 TYR HH H -4.500 -13.011 1.740 1.00 . A A . 83 TYR HH 1 1
20 41648 1 1 83 TYR N N -6.819 -11.207 -4.383 1.00 . A A . 83 TYR N 1 1
20 41649 1 1 83 TYR O O -7.154 -7.731 -4.754 1.00 . A A . 83 TYR O 1 1
20 41650 1 1 83 TYR OH O -5.391 -13.179 1.387 1.00 . A A . 83 TYR OH 1 1
20 41651 1 1 84 TYR C C -8.957 -7.489 -7.366 1.00 . A A . 84 TYR C 1 1
20 41652 1 1 84 TYR CA C -7.804 -8.492 -7.334 1.00 . A A . 84 TYR CA 1 1
20 41653 1 1 84 TYR CB C -7.806 -9.334 -8.621 1.00 . A A . 84 TYR CB 1 1
20 41654 1 1 84 TYR CD1 C -9.296 -11.353 -8.281 1.00 . A A . 84 TYR CD1 1 1
20 41655 1 1 84 TYR CD2 C -10.092 -9.594 -9.676 1.00 . A A . 84 TYR CD2 1 1
20 41656 1 1 84 TYR CE1 C -10.459 -12.060 -8.501 1.00 . A A . 84 TYR CE1 1 1
20 41657 1 1 84 TYR CE2 C -11.261 -10.299 -9.900 1.00 . A A . 84 TYR CE2 1 1
20 41658 1 1 84 TYR CG C -9.088 -10.110 -8.865 1.00 . A A . 84 TYR CG 1 1
20 41659 1 1 84 TYR CZ C -11.439 -11.529 -9.307 1.00 . A A . 84 TYR CZ 1 1
20 41660 1 1 84 TYR H H -8.207 -10.233 -6.247 1.00 . A A . 84 TYR H 1 1
20 41661 1 1 84 TYR HA H -6.885 -7.932 -7.298 1.00 . A A . 84 TYR HA 1 1
20 41662 1 1 84 TYR HB2 H -7.654 -8.680 -9.468 1.00 . A A . 84 TYR HB2 1 1
20 41663 1 1 84 TYR HB3 H -6.994 -10.044 -8.575 1.00 . A A . 84 TYR HB3 1 1
20 41664 1 1 84 TYR HD1 H -8.527 -11.768 -7.646 1.00 . A A . 84 TYR HD1 1 1
20 41665 1 1 84 TYR HD2 H -9.949 -8.629 -10.139 1.00 . A A . 84 TYR HD2 1 1
20 41666 1 1 84 TYR HE1 H -10.599 -13.027 -8.039 1.00 . A A . 84 TYR HE1 1 1
20 41667 1 1 84 TYR HE2 H -12.027 -9.882 -10.534 1.00 . A A . 84 TYR HE2 1 1
20 41668 1 1 84 TYR HH H -12.932 -12.071 -10.407 1.00 . A A . 84 TYR HH 1 1
20 41669 1 1 84 TYR N N -7.833 -9.341 -6.163 1.00 . A A . 84 TYR N 1 1
20 41670 1 1 84 TYR O O -8.769 -6.387 -7.862 1.00 . A A . 84 TYR O 1 1
20 41671 1 1 84 TYR OH O -12.601 -12.236 -9.513 1.00 . A A . 84 TYR OH 1 1
20 41672 1 1 85 PRO C C -11.218 -5.632 -6.238 1.00 . A A . 85 PRO C 1 1
20 41673 1 1 85 PRO CA C -11.292 -6.910 -7.074 1.00 . A A . 85 PRO CA 1 1
20 41674 1 1 85 PRO CB C -12.508 -7.745 -6.695 1.00 . A A . 85 PRO CB 1 1
20 41675 1 1 85 PRO CD C -10.575 -8.973 -6.036 1.00 . A A . 85 PRO CD 1 1
20 41676 1 1 85 PRO CG C -12.000 -8.669 -5.649 1.00 . A A . 85 PRO CG 1 1
20 41677 1 1 85 PRO HA H -11.341 -6.656 -8.112 1.00 . A A . 85 PRO HA 1 1
20 41678 1 1 85 PRO HB2 H -13.284 -7.097 -6.323 1.00 . A A . 85 PRO HB2 1 1
20 41679 1 1 85 PRO HB3 H -12.863 -8.285 -7.561 1.00 . A A . 85 PRO HB3 1 1
20 41680 1 1 85 PRO HD2 H -9.954 -9.060 -5.155 1.00 . A A . 85 PRO HD2 1 1
20 41681 1 1 85 PRO HD3 H -10.527 -9.880 -6.621 1.00 . A A . 85 PRO HD3 1 1
20 41682 1 1 85 PRO HG2 H -12.036 -8.187 -4.682 1.00 . A A . 85 PRO HG2 1 1
20 41683 1 1 85 PRO HG3 H -12.588 -9.575 -5.641 1.00 . A A . 85 PRO HG3 1 1
20 41684 1 1 85 PRO N N -10.174 -7.799 -6.850 1.00 . A A . 85 PRO N 1 1
20 41685 1 1 85 PRO O O -12.065 -4.749 -6.363 1.00 . A A . 85 PRO O 1 1
20 41686 1 1 86 LEU C C -9.193 -3.323 -5.277 1.00 . A A . 86 LEU C 1 1
20 41687 1 1 86 LEU CA C -10.025 -4.370 -4.545 1.00 . A A . 86 LEU CA 1 1
20 41688 1 1 86 LEU CB C -9.337 -4.763 -3.234 1.00 . A A . 86 LEU CB 1 1
20 41689 1 1 86 LEU CD1 C -10.380 -3.005 -1.766 1.00 . A A . 86 LEU CD1 1 1
20 41690 1 1 86 LEU CD2 C -8.228 -4.087 -1.087 1.00 . A A . 86 LEU CD2 1 1
20 41691 1 1 86 LEU CG C -9.072 -3.608 -2.259 1.00 . A A . 86 LEU CG 1 1
20 41692 1 1 86 LEU H H -9.554 -6.272 -5.340 1.00 . A A . 86 LEU H 1 1
20 41693 1 1 86 LEU HA H -10.999 -3.959 -4.325 1.00 . A A . 86 LEU HA 1 1
20 41694 1 1 86 LEU HB2 H -9.956 -5.494 -2.732 1.00 . A A . 86 LEU HB2 1 1
20 41695 1 1 86 LEU HB3 H -8.392 -5.224 -3.475 1.00 . A A . 86 LEU HB3 1 1
20 41696 1 1 86 LEU HD11 H -10.944 -2.631 -2.609 1.00 . A A . 86 LEU HD11 1 1
20 41697 1 1 86 LEU HD12 H -10.168 -2.192 -1.087 1.00 . A A . 86 LEU HD12 1 1
20 41698 1 1 86 LEU HD13 H -10.957 -3.761 -1.255 1.00 . A A . 86 LEU HD13 1 1
20 41699 1 1 86 LEU HD21 H -8.035 -3.259 -0.422 1.00 . A A . 86 LEU HD21 1 1
20 41700 1 1 86 LEU HD22 H -7.291 -4.478 -1.454 1.00 . A A . 86 LEU HD22 1 1
20 41701 1 1 86 LEU HD23 H -8.757 -4.863 -0.553 1.00 . A A . 86 LEU HD23 1 1
20 41702 1 1 86 LEU HG H -8.521 -2.834 -2.774 1.00 . A A . 86 LEU HG 1 1
20 41703 1 1 86 LEU N N -10.209 -5.541 -5.386 1.00 . A A . 86 LEU N 1 1
20 41704 1 1 86 LEU O O -8.089 -3.611 -5.742 1.00 . A A . 86 LEU O 1 1
20 41705 1 1 87 LYS C C -8.599 0.027 -5.026 1.00 . A A . 87 LYS C 1 1
20 41706 1 1 87 LYS CA C -8.993 -1.038 -6.040 1.00 . A A . 87 LYS CA 1 1
20 41707 1 1 87 LYS CB C -9.795 -0.435 -7.199 1.00 . A A . 87 LYS CB 1 1
20 41708 1 1 87 LYS CD C -11.889 0.630 -8.044 1.00 . A A . 87 LYS CD 1 1
20 41709 1 1 87 LYS CE C -13.174 1.372 -7.708 1.00 . A A . 87 LYS CE 1 1
20 41710 1 1 87 LYS CG C -11.084 0.268 -6.804 1.00 . A A . 87 LYS CG 1 1
20 41711 1 1 87 LYS H H -10.618 -1.939 -5.029 1.00 . A A . 87 LYS H 1 1
20 41712 1 1 87 LYS HA H -8.085 -1.467 -6.439 1.00 . A A . 87 LYS HA 1 1
20 41713 1 1 87 LYS HB2 H -9.171 0.283 -7.707 1.00 . A A . 87 LYS HB2 1 1
20 41714 1 1 87 LYS HB3 H -10.043 -1.227 -7.892 1.00 . A A . 87 LYS HB3 1 1
20 41715 1 1 87 LYS HD2 H -11.283 1.261 -8.677 1.00 . A A . 87 LYS HD2 1 1
20 41716 1 1 87 LYS HD3 H -12.132 -0.278 -8.573 1.00 . A A . 87 LYS HD3 1 1
20 41717 1 1 87 LYS HE2 H -13.825 1.345 -8.569 1.00 . A A . 87 LYS HE2 1 1
20 41718 1 1 87 LYS HE3 H -13.655 0.872 -6.880 1.00 . A A . 87 LYS HE3 1 1
20 41719 1 1 87 LYS HG2 H -11.670 -0.390 -6.178 1.00 . A A . 87 LYS HG2 1 1
20 41720 1 1 87 LYS HG3 H -10.844 1.171 -6.263 1.00 . A A . 87 LYS HG3 1 1
20 41721 1 1 87 LYS HZ1 H -12.418 3.281 -8.113 1.00 . A A . 87 LYS HZ1 1 1
20 41722 1 1 87 LYS HZ2 H -12.345 2.848 -6.477 1.00 . A A . 87 LYS HZ2 1 1
20 41723 1 1 87 LYS HZ3 H -13.827 3.285 -7.173 1.00 . A A . 87 LYS HZ3 1 1
20 41724 1 1 87 LYS N N -9.725 -2.113 -5.392 1.00 . A A . 87 LYS N 1 1
20 41725 1 1 87 LYS NZ N -12.924 2.790 -7.340 1.00 . A A . 87 LYS NZ 1 1
20 41726 1 1 87 LYS O O -9.063 0.016 -3.884 1.00 . A A . 87 LYS O 1 1
20 41727 1 1 88 SER C C -7.118 3.296 -5.222 1.00 . A A . 88 SER C 1 1
20 41728 1 1 88 SER CA C -7.165 1.925 -4.552 1.00 . A A . 88 SER CA 1 1
20 41729 1 1 88 SER CB C -5.756 1.481 -4.143 1.00 . A A . 88 SER CB 1 1
20 41730 1 1 88 SER H H -7.482 0.948 -6.400 1.00 . A A . 88 SER H 1 1
20 41731 1 1 88 SER HA H -7.788 1.983 -3.672 1.00 . A A . 88 SER HA 1 1
20 41732 1 1 88 SER HB2 H -5.813 0.520 -3.658 1.00 . A A . 88 SER HB2 1 1
20 41733 1 1 88 SER HB3 H -5.136 1.402 -5.024 1.00 . A A . 88 SER HB3 1 1
20 41734 1 1 88 SER HG H -5.828 2.734 -2.636 1.00 . A A . 88 SER HG 1 1
20 41735 1 1 88 SER N N -7.740 0.938 -5.447 1.00 . A A . 88 SER N 1 1
20 41736 1 1 88 SER O O -7.060 3.396 -6.450 1.00 . A A . 88 SER O 1 1
20 41737 1 1 88 SER OG O -5.159 2.393 -3.247 1.00 . A A . 88 SER OG 1 1
20 41738 1 1 89 THR C C -5.907 6.455 -4.393 1.00 . A A . 89 THR C 1 1
20 41739 1 1 89 THR CA C -7.125 5.703 -4.920 1.00 . A A . 89 THR CA 1 1
20 41740 1 1 89 THR CB C -8.388 6.465 -4.500 1.00 . A A . 89 THR CB 1 1
20 41741 1 1 89 THR CG2 C -8.651 7.648 -5.423 1.00 . A A . 89 THR CG2 1 1
20 41742 1 1 89 THR H H -7.165 4.200 -3.439 1.00 . A A . 89 THR H 1 1
20 41743 1 1 89 THR HA H -7.086 5.661 -5.998 1.00 . A A . 89 THR HA 1 1
20 41744 1 1 89 THR HB H -8.247 6.833 -3.498 1.00 . A A . 89 THR HB 1 1
20 41745 1 1 89 THR HG1 H -9.206 4.671 -4.632 1.00 . A A . 89 THR HG1 1 1
20 41746 1 1 89 THR HG21 H -7.811 8.326 -5.385 1.00 . A A . 89 THR HG21 1 1
20 41747 1 1 89 THR HG22 H -9.544 8.165 -5.100 1.00 . A A . 89 THR HG22 1 1
20 41748 1 1 89 THR HG23 H -8.784 7.297 -6.435 1.00 . A A . 89 THR HG23 1 1
20 41749 1 1 89 THR N N -7.146 4.344 -4.412 1.00 . A A . 89 THR N 1 1
20 41750 1 1 89 THR O O -5.508 6.288 -3.244 1.00 . A A . 89 THR O 1 1
20 41751 1 1 89 THR OG1 O -9.515 5.581 -4.527 1.00 . A A . 89 THR OG1 1 1
20 41752 1 1 90 LEU C C -4.454 9.551 -5.172 1.00 . A A . 90 LEU C 1 1
20 41753 1 1 90 LEU CA C -4.174 8.084 -4.882 1.00 . A A . 90 LEU CA 1 1
20 41754 1 1 90 LEU CB C -2.937 7.626 -5.663 1.00 . A A . 90 LEU CB 1 1
20 41755 1 1 90 LEU CD1 C -1.355 5.807 -6.329 1.00 . A A . 90 LEU CD1 1 1
20 41756 1 1 90 LEU CD2 C -2.042 6.042 -3.942 1.00 . A A . 90 LEU CD2 1 1
20 41757 1 1 90 LEU CG C -2.484 6.191 -5.390 1.00 . A A . 90 LEU CG 1 1
20 41758 1 1 90 LEU H H -5.709 7.364 -6.144 1.00 . A A . 90 LEU H 1 1
20 41759 1 1 90 LEU HA H -3.995 7.959 -3.825 1.00 . A A . 90 LEU HA 1 1
20 41760 1 1 90 LEU HB2 H -3.151 7.719 -6.717 1.00 . A A . 90 LEU HB2 1 1
20 41761 1 1 90 LEU HB3 H -2.120 8.290 -5.420 1.00 . A A . 90 LEU HB3 1 1
20 41762 1 1 90 LEU HD11 H -1.046 4.794 -6.124 1.00 . A A . 90 LEU HD11 1 1
20 41763 1 1 90 LEU HD12 H -0.520 6.476 -6.178 1.00 . A A . 90 LEU HD12 1 1
20 41764 1 1 90 LEU HD13 H -1.696 5.881 -7.350 1.00 . A A . 90 LEU HD13 1 1
20 41765 1 1 90 LEU HD21 H -2.862 6.295 -3.286 1.00 . A A . 90 LEU HD21 1 1
20 41766 1 1 90 LEU HD22 H -1.209 6.703 -3.750 1.00 . A A . 90 LEU HD22 1 1
20 41767 1 1 90 LEU HD23 H -1.739 5.021 -3.761 1.00 . A A . 90 LEU HD23 1 1
20 41768 1 1 90 LEU HG H -3.309 5.517 -5.563 1.00 . A A . 90 LEU HG 1 1
20 41769 1 1 90 LEU N N -5.332 7.282 -5.244 1.00 . A A . 90 LEU N 1 1
20 41770 1 1 90 LEU O O -4.816 9.909 -6.292 1.00 . A A . 90 LEU O 1 1
20 41771 1 1 91 LYS C C -3.347 12.582 -3.724 1.00 . A A . 91 LYS C 1 1
20 41772 1 1 91 LYS CA C -4.518 11.822 -4.312 1.00 . A A . 91 LYS CA 1 1
20 41773 1 1 91 LYS CB C -5.794 12.269 -3.595 1.00 . A A . 91 LYS CB 1 1
20 41774 1 1 91 LYS CD C -8.195 11.782 -3.123 1.00 . A A . 91 LYS CD 1 1
20 41775 1 1 91 LYS CE C -9.478 11.131 -3.611 1.00 . A A . 91 LYS CE 1 1
20 41776 1 1 91 LYS CG C -7.062 11.634 -4.125 1.00 . A A . 91 LYS CG 1 1
20 41777 1 1 91 LYS H H -4.056 10.031 -3.276 1.00 . A A . 91 LYS H 1 1
20 41778 1 1 91 LYS HA H -4.599 12.045 -5.365 1.00 . A A . 91 LYS HA 1 1
20 41779 1 1 91 LYS HB2 H -5.708 12.021 -2.549 1.00 . A A . 91 LYS HB2 1 1
20 41780 1 1 91 LYS HB3 H -5.887 13.340 -3.694 1.00 . A A . 91 LYS HB3 1 1
20 41781 1 1 91 LYS HD2 H -7.902 11.318 -2.194 1.00 . A A . 91 LYS HD2 1 1
20 41782 1 1 91 LYS HD3 H -8.376 12.835 -2.958 1.00 . A A . 91 LYS HD3 1 1
20 41783 1 1 91 LYS HE2 H -9.819 11.651 -4.491 1.00 . A A . 91 LYS HE2 1 1
20 41784 1 1 91 LYS HE3 H -9.274 10.097 -3.857 1.00 . A A . 91 LYS HE3 1 1
20 41785 1 1 91 LYS HG2 H -7.340 12.120 -5.049 1.00 . A A . 91 LYS HG2 1 1
20 41786 1 1 91 LYS HG3 H -6.876 10.590 -4.301 1.00 . A A . 91 LYS HG3 1 1
20 41787 1 1 91 LYS HZ1 H -10.698 12.168 -2.269 1.00 . A A . 91 LYS HZ1 1 1
20 41788 1 1 91 LYS HZ2 H -10.266 10.607 -1.747 1.00 . A A . 91 LYS HZ2 1 1
20 41789 1 1 91 LYS HZ3 H -11.437 10.808 -2.961 1.00 . A A . 91 LYS HZ3 1 1
20 41790 1 1 91 LYS N N -4.310 10.388 -4.159 1.00 . A A . 91 LYS N 1 1
20 41791 1 1 91 LYS NZ N -10.543 11.181 -2.577 1.00 . A A . 91 LYS NZ 1 1
20 41792 1 1 91 LYS O O -2.564 12.032 -2.957 1.00 . A A . 91 LYS O 1 1
20 41793 1 1 92 ARG C C -2.855 15.341 -2.195 1.00 . A A . 92 ARG C 1 1
20 41794 1 1 92 ARG CA C -2.266 14.712 -3.444 1.00 . A A . 92 ARG CA 1 1
20 41795 1 1 92 ARG CB C -1.816 15.814 -4.393 1.00 . A A . 92 ARG CB 1 1
20 41796 1 1 92 ARG CD C 0.017 16.654 -5.831 1.00 . A A . 92 ARG CD 1 1
20 41797 1 1 92 ARG CG C -0.666 15.416 -5.280 1.00 . A A . 92 ARG CG 1 1
20 41798 1 1 92 ARG CZ C 2.461 16.735 -5.518 1.00 . A A . 92 ARG CZ 1 1
20 41799 1 1 92 ARG H H -3.790 14.190 -4.797 1.00 . A A . 92 ARG H 1 1
20 41800 1 1 92 ARG HA H -1.410 14.117 -3.165 1.00 . A A . 92 ARG HA 1 1
20 41801 1 1 92 ARG HB2 H -2.647 16.096 -5.022 1.00 . A A . 92 ARG HB2 1 1
20 41802 1 1 92 ARG HB3 H -1.511 16.672 -3.810 1.00 . A A . 92 ARG HB3 1 1
20 41803 1 1 92 ARG HD2 H -0.543 17.008 -6.683 1.00 . A A . 92 ARG HD2 1 1
20 41804 1 1 92 ARG HD3 H 0.016 17.415 -5.065 1.00 . A A . 92 ARG HD3 1 1
20 41805 1 1 92 ARG HE H 1.531 16.006 -7.146 1.00 . A A . 92 ARG HE 1 1
20 41806 1 1 92 ARG HG2 H 0.034 14.840 -4.703 1.00 . A A . 92 ARG HG2 1 1
20 41807 1 1 92 ARG HG3 H -1.041 14.822 -6.098 1.00 . A A . 92 ARG HG3 1 1
20 41808 1 1 92 ARG HH11 H 1.385 17.363 -3.918 1.00 . A A . 92 ARG HH11 1 1
20 41809 1 1 92 ARG HH12 H 3.101 17.477 -3.742 1.00 . A A . 92 ARG HH12 1 1
20 41810 1 1 92 ARG HH21 H 3.807 16.193 -6.939 1.00 . A A . 92 ARG HH21 1 1
20 41811 1 1 92 ARG HH22 H 4.484 16.810 -5.465 1.00 . A A . 92 ARG HH22 1 1
20 41812 1 1 92 ARG N N -3.229 13.841 -4.082 1.00 . A A . 92 ARG N 1 1
20 41813 1 1 92 ARG NE N 1.395 16.406 -6.248 1.00 . A A . 92 ARG NE 1 1
20 41814 1 1 92 ARG NH1 N 2.305 17.234 -4.294 1.00 . A A . 92 ARG NH1 1 1
20 41815 1 1 92 ARG NH2 N 3.681 16.567 -6.010 1.00 . A A . 92 ARG NH2 1 1
20 41816 1 1 92 ARG O O -4.041 15.676 -2.153 1.00 . A A . 92 ARG O 1 1
20 41817 1 1 93 GLY C C -1.861 17.615 0.010 1.00 . A A . 93 GLY C 1 1
20 41818 1 1 93 GLY CA C -2.431 16.216 0.000 1.00 . A A . 93 GLY CA 1 1
20 41819 1 1 93 GLY H H -1.108 15.134 -1.244 1.00 . A A . 93 GLY H 1 1
20 41820 1 1 93 GLY HA2 H -3.510 16.269 0.030 1.00 . A A . 93 GLY HA2 1 1
20 41821 1 1 93 GLY HA3 H -2.076 15.687 0.873 1.00 . A A . 93 GLY HA3 1 1
20 41822 1 1 93 GLY N N -2.020 15.504 -1.185 1.00 . A A . 93 GLY N 1 1
20 41823 1 1 93 GLY O O -1.695 18.230 -1.045 1.00 . A A . 93 GLY O 1 1
20 41824 1 1 94 GLU C C 0.602 19.218 1.253 1.00 . A A . 94 GLU C 1 1
20 41825 1 1 94 GLU CA C -0.908 19.411 1.307 1.00 . A A . 94 GLU CA 1 1
20 41826 1 1 94 GLU CB C -1.324 20.095 2.613 1.00 . A A . 94 GLU CB 1 1
20 41827 1 1 94 GLU CD C -1.735 22.357 1.585 1.00 . A A . 94 GLU CD 1 1
20 41828 1 1 94 GLU CG C -1.002 21.579 2.656 1.00 . A A . 94 GLU CG 1 1
20 41829 1 1 94 GLU H H -1.736 17.597 1.996 1.00 . A A . 94 GLU H 1 1
20 41830 1 1 94 GLU HA H -1.217 20.019 0.469 1.00 . A A . 94 GLU HA 1 1
20 41831 1 1 94 GLU HB2 H -2.389 19.977 2.744 1.00 . A A . 94 GLU HB2 1 1
20 41832 1 1 94 GLU HB3 H -0.813 19.615 3.435 1.00 . A A . 94 GLU HB3 1 1
20 41833 1 1 94 GLU HG2 H -1.284 21.971 3.623 1.00 . A A . 94 GLU HG2 1 1
20 41834 1 1 94 GLU HG3 H 0.061 21.707 2.512 1.00 . A A . 94 GLU HG3 1 1
20 41835 1 1 94 GLU N N -1.547 18.116 1.187 1.00 . A A . 94 GLU N 1 1
20 41836 1 1 94 GLU O O 1.151 18.413 2.010 1.00 . A A . 94 GLU O 1 1
20 41837 1 1 94 GLU OE1 O -2.974 22.494 1.682 1.00 . A A . 94 GLU OE1 1 1
20 41838 1 1 94 GLU OE2 O -1.078 22.834 0.637 1.00 . A A . 94 GLU OE2 1 1
20 41839 1 1 95 ASN C C 2.993 18.386 -0.412 1.00 . A A . 95 ASN C 1 1
20 41840 1 1 95 ASN CA C 2.693 19.783 0.123 1.00 . A A . 95 ASN CA 1 1
20 41841 1 1 95 ASN CB C 3.487 20.069 1.404 1.00 . A A . 95 ASN CB 1 1
20 41842 1 1 95 ASN CG C 3.290 21.485 1.905 1.00 . A A . 95 ASN CG 1 1
20 41843 1 1 95 ASN H H 0.768 20.575 -0.207 1.00 . A A . 95 ASN H 1 1
20 41844 1 1 95 ASN HA H 2.981 20.504 -0.632 1.00 . A A . 95 ASN HA 1 1
20 41845 1 1 95 ASN HB2 H 3.171 19.386 2.177 1.00 . A A . 95 ASN HB2 1 1
20 41846 1 1 95 ASN HB3 H 4.539 19.925 1.207 1.00 . A A . 95 ASN HB3 1 1
20 41847 1 1 95 ASN HD21 H 2.013 20.851 3.295 1.00 . A A . 95 ASN HD21 1 1
20 41848 1 1 95 ASN HD22 H 2.308 22.561 3.253 1.00 . A A . 95 ASN HD22 1 1
20 41849 1 1 95 ASN N N 1.260 19.932 0.342 1.00 . A A . 95 ASN N 1 1
20 41850 1 1 95 ASN ND2 N 2.456 21.649 2.917 1.00 . A A . 95 ASN ND2 1 1
20 41851 1 1 95 ASN O O 2.142 17.771 -1.063 1.00 . A A . 95 ASN O 1 1
20 41852 1 1 95 ASN OD1 O 3.911 22.422 1.402 1.00 . A A . 95 ASN OD1 1 1
20 41853 1 1 96 GLY C C 4.044 15.437 0.121 1.00 . A A . 96 GLY C 1 1
20 41854 1 1 96 GLY CA C 4.604 16.600 -0.673 1.00 . A A . 96 GLY CA 1 1
20 41855 1 1 96 GLY H H 4.809 18.408 0.404 1.00 . A A . 96 GLY H 1 1
20 41856 1 1 96 GLY HA2 H 4.272 16.512 -1.696 1.00 . A A . 96 GLY HA2 1 1
20 41857 1 1 96 GLY HA3 H 5.682 16.544 -0.652 1.00 . A A . 96 GLY HA3 1 1
20 41858 1 1 96 GLY N N 4.193 17.893 -0.157 1.00 . A A . 96 GLY N 1 1
20 41859 1 1 96 GLY O O 4.792 14.567 0.571 1.00 . A A . 96 GLY O 1 1
20 41860 1 1 97 THR C C 1.126 13.600 0.010 1.00 . A A . 97 THR C 1 1
20 41861 1 1 97 THR CA C 2.063 14.322 0.970 1.00 . A A . 97 THR CA 1 1
20 41862 1 1 97 THR CB C 1.268 14.804 2.201 1.00 . A A . 97 THR CB 1 1
20 41863 1 1 97 THR CG2 C 2.203 15.289 3.301 1.00 . A A . 97 THR CG2 1 1
20 41864 1 1 97 THR H H 2.197 16.176 -0.033 1.00 . A A . 97 THR H 1 1
20 41865 1 1 97 THR HA H 2.819 13.630 1.302 1.00 . A A . 97 THR HA 1 1
20 41866 1 1 97 THR HB H 0.687 13.976 2.584 1.00 . A A . 97 THR HB 1 1
20 41867 1 1 97 THR HG1 H 0.830 16.712 1.926 1.00 . A A . 97 THR HG1 1 1
20 41868 1 1 97 THR HG21 H 1.621 15.588 4.162 1.00 . A A . 97 THR HG21 1 1
20 41869 1 1 97 THR HG22 H 2.773 16.132 2.942 1.00 . A A . 97 THR HG22 1 1
20 41870 1 1 97 THR HG23 H 2.874 14.491 3.580 1.00 . A A . 97 THR HG23 1 1
20 41871 1 1 97 THR N N 2.731 15.423 0.299 1.00 . A A . 97 THR N 1 1
20 41872 1 1 97 THR O O 0.508 14.222 -0.862 1.00 . A A . 97 THR O 1 1
20 41873 1 1 97 THR OG1 O 0.378 15.862 1.826 1.00 . A A . 97 THR OG1 1 1
20 41874 1 1 98 LEU C C -1.021 10.976 0.090 1.00 . A A . 98 LEU C 1 1
20 41875 1 1 98 LEU CA C 0.173 11.492 -0.700 1.00 . A A . 98 LEU CA 1 1
20 41876 1 1 98 LEU CB C 0.949 10.313 -1.301 1.00 . A A . 98 LEU CB 1 1
20 41877 1 1 98 LEU CD1 C -0.026 10.243 -3.620 1.00 . A A . 98 LEU CD1 1 1
20 41878 1 1 98 LEU CD2 C 0.904 8.165 -2.590 1.00 . A A . 98 LEU CD2 1 1
20 41879 1 1 98 LEU CG C 0.177 9.472 -2.323 1.00 . A A . 98 LEU CG 1 1
20 41880 1 1 98 LEU H H 1.554 11.845 0.864 1.00 . A A . 98 LEU H 1 1
20 41881 1 1 98 LEU HA H -0.183 12.127 -1.499 1.00 . A A . 98 LEU HA 1 1
20 41882 1 1 98 LEU HB2 H 1.835 10.702 -1.784 1.00 . A A . 98 LEU HB2 1 1
20 41883 1 1 98 LEU HB3 H 1.258 9.663 -0.495 1.00 . A A . 98 LEU HB3 1 1
20 41884 1 1 98 LEU HD11 H -0.603 9.645 -4.309 1.00 . A A . 98 LEU HD11 1 1
20 41885 1 1 98 LEU HD12 H 0.935 10.470 -4.059 1.00 . A A . 98 LEU HD12 1 1
20 41886 1 1 98 LEU HD13 H -0.553 11.164 -3.414 1.00 . A A . 98 LEU HD13 1 1
20 41887 1 1 98 LEU HD21 H 1.901 8.374 -2.947 1.00 . A A . 98 LEU HD21 1 1
20 41888 1 1 98 LEU HD22 H 0.367 7.600 -3.338 1.00 . A A . 98 LEU HD22 1 1
20 41889 1 1 98 LEU HD23 H 0.960 7.590 -1.677 1.00 . A A . 98 LEU HD23 1 1
20 41890 1 1 98 LEU HG H -0.796 9.237 -1.920 1.00 . A A . 98 LEU HG 1 1
20 41891 1 1 98 LEU N N 1.034 12.289 0.156 1.00 . A A . 98 LEU N 1 1
20 41892 1 1 98 LEU O O -0.871 10.479 1.208 1.00 . A A . 98 LEU O 1 1
20 41893 1 1 99 ILE C C -3.724 9.226 -0.514 1.00 . A A . 99 ILE C 1 1
20 41894 1 1 99 ILE CA C -3.399 10.565 0.127 1.00 . A A . 99 ILE CA 1 1
20 41895 1 1 99 ILE CB C -4.600 11.524 -0.017 1.00 . A A . 99 ILE CB 1 1
20 41896 1 1 99 ILE CD1 C -5.409 13.877 0.529 1.00 . A A . 99 ILE CD1 1 1
20 41897 1 1 99 ILE CG1 C -4.297 12.861 0.666 1.00 . A A . 99 ILE CG1 1 1
20 41898 1 1 99 ILE CG2 C -5.861 10.894 0.568 1.00 . A A . 99 ILE CG2 1 1
20 41899 1 1 99 ILE H H -2.268 11.563 -1.352 1.00 . A A . 99 ILE H 1 1
20 41900 1 1 99 ILE HA H -3.202 10.411 1.180 1.00 . A A . 99 ILE HA 1 1
20 41901 1 1 99 ILE HB H -4.768 11.695 -1.068 1.00 . A A . 99 ILE HB 1 1
20 41902 1 1 99 ILE HD11 H -5.147 14.776 1.071 1.00 . A A . 99 ILE HD11 1 1
20 41903 1 1 99 ILE HD12 H -6.323 13.466 0.931 1.00 . A A . 99 ILE HD12 1 1
20 41904 1 1 99 ILE HD13 H -5.548 14.115 -0.514 1.00 . A A . 99 ILE HD13 1 1
20 41905 1 1 99 ILE HG12 H -4.133 12.693 1.720 1.00 . A A . 99 ILE HG12 1 1
20 41906 1 1 99 ILE HG13 H -3.403 13.286 0.231 1.00 . A A . 99 ILE HG13 1 1
20 41907 1 1 99 ILE HG21 H -5.707 10.689 1.617 1.00 . A A . 99 ILE HG21 1 1
20 41908 1 1 99 ILE HG22 H -6.077 9.972 0.049 1.00 . A A . 99 ILE HG22 1 1
20 41909 1 1 99 ILE HG23 H -6.693 11.574 0.452 1.00 . A A . 99 ILE HG23 1 1
20 41910 1 1 99 ILE N N -2.200 11.103 -0.482 1.00 . A A . 99 ILE N 1 1
20 41911 1 1 99 ILE O O -4.101 9.159 -1.686 1.00 . A A . 99 ILE O 1 1
20 41912 1 1 100 TRP C C -5.046 6.252 0.303 1.00 . A A . 100 TRP C 1 1
20 41913 1 1 100 TRP CA C -3.748 6.821 -0.240 1.00 . A A . 100 TRP CA 1 1
20 41914 1 1 100 TRP CB C -2.557 5.947 0.171 1.00 . A A . 100 TRP CB 1 1
20 41915 1 1 100 TRP CD1 C -3.273 4.016 -1.356 1.00 . A A . 100 TRP CD1 1 1
20 41916 1 1 100 TRP CD2 C -2.183 3.376 0.491 1.00 . A A . 100 TRP CD2 1 1
20 41917 1 1 100 TRP CE2 C -2.522 2.230 -0.251 1.00 . A A . 100 TRP CE2 1 1
20 41918 1 1 100 TRP CE3 C -1.489 3.219 1.696 1.00 . A A . 100 TRP CE3 1 1
20 41919 1 1 100 TRP CG C -2.681 4.509 -0.230 1.00 . A A . 100 TRP CG 1 1
20 41920 1 1 100 TRP CH2 C -1.507 0.821 1.349 1.00 . A A . 100 TRP CH2 1 1
20 41921 1 1 100 TRP CZ2 C -2.187 0.946 0.169 1.00 . A A . 100 TRP CZ2 1 1
20 41922 1 1 100 TRP CZ3 C -1.157 1.942 2.110 1.00 . A A . 100 TRP CZ3 1 1
20 41923 1 1 100 TRP H H -3.309 8.298 1.199 1.00 . A A . 100 TRP H 1 1
20 41924 1 1 100 TRP HA H -3.802 6.864 -1.316 1.00 . A A . 100 TRP HA 1 1
20 41925 1 1 100 TRP HB2 H -1.661 6.338 -0.284 1.00 . A A . 100 TRP HB2 1 1
20 41926 1 1 100 TRP HB3 H -2.451 5.984 1.246 1.00 . A A . 100 TRP HB3 1 1
20 41927 1 1 100 TRP HD1 H -3.747 4.624 -2.114 1.00 . A A . 100 TRP HD1 1 1
20 41928 1 1 100 TRP HE1 H -3.552 2.067 -2.077 1.00 . A A . 100 TRP HE1 1 1
20 41929 1 1 100 TRP HE3 H -1.213 4.073 2.297 1.00 . A A . 100 TRP HE3 1 1
20 41930 1 1 100 TRP HH2 H -1.225 -0.157 1.712 1.00 . A A . 100 TRP HH2 1 1
20 41931 1 1 100 TRP HZ2 H -2.447 0.069 -0.405 1.00 . A A . 100 TRP HZ2 1 1
20 41932 1 1 100 TRP HZ3 H -0.619 1.799 3.037 1.00 . A A . 100 TRP HZ3 1 1
20 41933 1 1 100 TRP N N -3.555 8.169 0.254 1.00 . A A . 100 TRP N 1 1
20 41934 1 1 100 TRP NE1 N -3.189 2.649 -1.372 1.00 . A A . 100 TRP NE1 1 1
20 41935 1 1 100 TRP O O -5.197 6.068 1.506 1.00 . A A . 100 TRP O 1 1
20 41936 1 1 101 GLU C C -7.318 3.965 -0.583 1.00 . A A . 101 GLU C 1 1
20 41937 1 1 101 GLU CA C -7.249 5.417 -0.170 1.00 . A A . 101 GLU CA 1 1
20 41938 1 1 101 GLU CB C -8.418 6.197 -0.755 1.00 . A A . 101 GLU CB 1 1
20 41939 1 1 101 GLU CD C -9.814 8.294 -0.627 1.00 . A A . 101 GLU CD 1 1
20 41940 1 1 101 GLU CG C -8.765 7.436 0.046 1.00 . A A . 101 GLU CG 1 1
20 41941 1 1 101 GLU H H -5.825 6.178 -1.531 1.00 . A A . 101 GLU H 1 1
20 41942 1 1 101 GLU HA H -7.300 5.468 0.909 1.00 . A A . 101 GLU HA 1 1
20 41943 1 1 101 GLU HB2 H -8.159 6.496 -1.753 1.00 . A A . 101 GLU HB2 1 1
20 41944 1 1 101 GLU HB3 H -9.286 5.560 -0.797 1.00 . A A . 101 GLU HB3 1 1
20 41945 1 1 101 GLU HG2 H -9.141 7.131 1.011 1.00 . A A . 101 GLU HG2 1 1
20 41946 1 1 101 GLU HG3 H -7.869 8.017 0.180 1.00 . A A . 101 GLU HG3 1 1
20 41947 1 1 101 GLU N N -5.989 5.996 -0.579 1.00 . A A . 101 GLU N 1 1
20 41948 1 1 101 GLU O O -7.036 3.604 -1.727 1.00 . A A . 101 GLU O 1 1
20 41949 1 1 101 GLU OE1 O -10.865 7.752 -1.021 1.00 . A A . 101 GLU OE1 1 1
20 41950 1 1 101 GLU OE2 O -9.595 9.513 -0.769 1.00 . A A . 101 GLU OE2 1 1
20 41951 1 1 102 GLN C C -8.823 1.123 1.068 1.00 . A A . 102 GLN C 1 1
20 41952 1 1 102 GLN CA C -7.749 1.712 0.167 1.00 . A A . 102 GLN CA 1 1
20 41953 1 1 102 GLN CB C -6.374 1.105 0.475 1.00 . A A . 102 GLN CB 1 1
20 41954 1 1 102 GLN CD C -6.192 -1.393 0.893 1.00 . A A . 102 GLN CD 1 1
20 41955 1 1 102 GLN CG C -6.142 -0.274 -0.129 1.00 . A A . 102 GLN CG 1 1
20 41956 1 1 102 GLN H H -7.980 3.529 1.224 1.00 . A A . 102 GLN H 1 1
20 41957 1 1 102 GLN HA H -8.006 1.517 -0.863 1.00 . A A . 102 GLN HA 1 1
20 41958 1 1 102 GLN HB2 H -5.612 1.769 0.098 1.00 . A A . 102 GLN HB2 1 1
20 41959 1 1 102 GLN HB3 H -6.264 1.024 1.547 1.00 . A A . 102 GLN HB3 1 1
20 41960 1 1 102 GLN HE21 H -4.792 -2.388 -0.106 1.00 . A A . 102 GLN HE21 1 1
20 41961 1 1 102 GLN HE22 H -5.364 -3.141 1.345 1.00 . A A . 102 GLN HE22 1 1
20 41962 1 1 102 GLN HG2 H -6.904 -0.458 -0.871 1.00 . A A . 102 GLN HG2 1 1
20 41963 1 1 102 GLN HG3 H -5.173 -0.285 -0.604 1.00 . A A . 102 GLN HG3 1 1
20 41964 1 1 102 GLN N N -7.704 3.147 0.362 1.00 . A A . 102 GLN N 1 1
20 41965 1 1 102 GLN NE2 N -5.372 -2.411 0.686 1.00 . A A . 102 GLN NE2 1 1
20 41966 1 1 102 GLN O O -8.944 1.526 2.223 1.00 . A A . 102 GLN O 1 1
20 41967 1 1 102 GLN OE1 O -6.938 -1.331 1.867 1.00 . A A . 102 GLN OE1 1 1
20 41968 1 1 103 ASN C C -11.742 0.478 1.809 1.00 . A A . 103 ASN C 1 1
20 41969 1 1 103 ASN CA C -10.666 -0.483 1.299 1.00 . A A . 103 ASN CA 1 1
20 41970 1 1 103 ASN CB C -10.039 -1.214 2.489 1.00 . A A . 103 ASN CB 1 1
20 41971 1 1 103 ASN CG C -10.505 -2.651 2.609 1.00 . A A . 103 ASN CG 1 1
20 41972 1 1 103 ASN H H -9.542 0.016 -0.432 1.00 . A A . 103 ASN H 1 1
20 41973 1 1 103 ASN HA H -11.131 -1.210 0.649 1.00 . A A . 103 ASN HA 1 1
20 41974 1 1 103 ASN HB2 H -8.965 -1.211 2.380 1.00 . A A . 103 ASN HB2 1 1
20 41975 1 1 103 ASN HB3 H -10.301 -0.692 3.399 1.00 . A A . 103 ASN HB3 1 1
20 41976 1 1 103 ASN HD21 H -8.907 -3.268 1.600 1.00 . A A . 103 ASN HD21 1 1
20 41977 1 1 103 ASN HD22 H -10.002 -4.507 2.111 1.00 . A A . 103 ASN HD22 1 1
20 41978 1 1 103 ASN N N -9.635 0.221 0.522 1.00 . A A . 103 ASN N 1 1
20 41979 1 1 103 ASN ND2 N -9.730 -3.567 2.049 1.00 . A A . 103 ASN ND2 1 1
20 41980 1 1 103 ASN O O -12.591 0.102 2.616 1.00 . A A . 103 ASN O 1 1
20 41981 1 1 103 ASN OD1 O -11.535 -2.938 3.220 1.00 . A A . 103 ASN OD1 1 1
20 41982 1 1 104 GLY C C -12.178 3.512 2.961 1.00 . A A . 104 GLY C 1 1
20 41983 1 1 104 GLY CA C -12.661 2.708 1.767 1.00 . A A . 104 GLY CA 1 1
20 41984 1 1 104 GLY H H -11.004 1.959 0.693 1.00 . A A . 104 GLY H 1 1
20 41985 1 1 104 GLY HA2 H -12.854 3.384 0.948 1.00 . A A . 104 GLY HA2 1 1
20 41986 1 1 104 GLY HA3 H -13.582 2.208 2.031 1.00 . A A . 104 GLY HA3 1 1
20 41987 1 1 104 GLY N N -11.699 1.716 1.337 1.00 . A A . 104 GLY N 1 1
20 41988 1 1 104 GLY O O -12.968 4.201 3.610 1.00 . A A . 104 GLY O 1 1
20 41989 1 1 105 GLN C C -9.184 5.075 3.799 1.00 . A A . 105 GLN C 1 1
20 41990 1 1 105 GLN CA C -10.309 4.206 4.345 1.00 . A A . 105 GLN CA 1 1
20 41991 1 1 105 GLN CB C -9.800 3.314 5.487 1.00 . A A . 105 GLN CB 1 1
20 41992 1 1 105 GLN CD C -8.154 1.545 6.240 1.00 . A A . 105 GLN CD 1 1
20 41993 1 1 105 GLN CG C -8.591 2.470 5.122 1.00 . A A . 105 GLN CG 1 1
20 41994 1 1 105 GLN H H -10.315 2.798 2.763 1.00 . A A . 105 GLN H 1 1
20 41995 1 1 105 GLN HA H -11.085 4.851 4.729 1.00 . A A . 105 GLN HA 1 1
20 41996 1 1 105 GLN HB2 H -9.532 3.941 6.326 1.00 . A A . 105 GLN HB2 1 1
20 41997 1 1 105 GLN HB3 H -10.597 2.650 5.791 1.00 . A A . 105 GLN HB3 1 1
20 41998 1 1 105 GLN HE21 H -10.026 1.369 6.863 1.00 . A A . 105 GLN HE21 1 1
20 41999 1 1 105 GLN HE22 H -8.855 0.469 7.756 1.00 . A A . 105 GLN HE22 1 1
20 42000 1 1 105 GLN HG2 H -8.839 1.868 4.261 1.00 . A A . 105 GLN HG2 1 1
20 42001 1 1 105 GLN HG3 H -7.770 3.127 4.876 1.00 . A A . 105 GLN HG3 1 1
20 42002 1 1 105 GLN N N -10.890 3.413 3.271 1.00 . A A . 105 GLN N 1 1
20 42003 1 1 105 GLN NE2 N -9.106 1.088 7.036 1.00 . A A . 105 GLN NE2 1 1
20 42004 1 1 105 GLN O O -8.516 4.705 2.831 1.00 . A A . 105 GLN O 1 1
20 42005 1 1 105 GLN OE1 O -6.972 1.241 6.384 1.00 . A A . 105 GLN OE1 1 1
20 42006 1 1 106 ARG C C -6.689 7.041 4.728 1.00 . A A . 106 ARG C 1 1
20 42007 1 1 106 ARG CA C -7.992 7.186 3.947 1.00 . A A . 106 ARG CA 1 1
20 42008 1 1 106 ARG CB C -8.505 8.619 4.092 1.00 . A A . 106 ARG CB 1 1
20 42009 1 1 106 ARG CD C -7.853 11.050 4.110 1.00 . A A . 106 ARG CD 1 1
20 42010 1 1 106 ARG CG C -7.524 9.664 3.582 1.00 . A A . 106 ARG CG 1 1
20 42011 1 1 106 ARG CZ C -9.884 12.412 4.410 1.00 . A A . 106 ARG CZ 1 1
20 42012 1 1 106 ARG H H -9.540 6.462 5.195 1.00 . A A . 106 ARG H 1 1
20 42013 1 1 106 ARG HA H -7.799 6.986 2.904 1.00 . A A . 106 ARG HA 1 1
20 42014 1 1 106 ARG HB2 H -9.427 8.719 3.538 1.00 . A A . 106 ARG HB2 1 1
20 42015 1 1 106 ARG HB3 H -8.698 8.819 5.134 1.00 . A A . 106 ARG HB3 1 1
20 42016 1 1 106 ARG HD2 H -7.766 11.038 5.186 1.00 . A A . 106 ARG HD2 1 1
20 42017 1 1 106 ARG HD3 H -7.142 11.753 3.700 1.00 . A A . 106 ARG HD3 1 1
20 42018 1 1 106 ARG HE H -9.625 11.037 2.968 1.00 . A A . 106 ARG HE 1 1
20 42019 1 1 106 ARG HG2 H -6.530 9.396 3.904 1.00 . A A . 106 ARG HG2 1 1
20 42020 1 1 106 ARG HG3 H -7.563 9.680 2.504 1.00 . A A . 106 ARG HG3 1 1
20 42021 1 1 106 ARG HH11 H -8.434 12.756 5.794 1.00 . A A . 106 ARG HH11 1 1
20 42022 1 1 106 ARG HH12 H -9.875 13.710 5.962 1.00 . A A . 106 ARG HH12 1 1
20 42023 1 1 106 ARG HH21 H -11.507 12.293 3.210 1.00 . A A . 106 ARG HH21 1 1
20 42024 1 1 106 ARG HH22 H -11.625 13.454 4.499 1.00 . A A . 106 ARG HH22 1 1
20 42025 1 1 106 ARG N N -8.995 6.238 4.410 1.00 . A A . 106 ARG N 1 1
20 42026 1 1 106 ARG NE N -9.202 11.475 3.753 1.00 . A A . 106 ARG NE 1 1
20 42027 1 1 106 ARG NH1 N -9.356 13.008 5.474 1.00 . A A . 106 ARG NH1 1 1
20 42028 1 1 106 ARG NH2 N -11.102 12.745 4.007 1.00 . A A . 106 ARG NH2 1 1
20 42029 1 1 106 ARG O O -6.680 7.098 5.955 1.00 . A A . 106 ARG O 1 1
20 42030 1 1 107 LYS C C -3.474 8.053 4.167 1.00 . A A . 107 LYS C 1 1
20 42031 1 1 107 LYS CA C -4.273 6.839 4.610 1.00 . A A . 107 LYS CA 1 1
20 42032 1 1 107 LYS CB C -3.517 5.561 4.247 1.00 . A A . 107 LYS CB 1 1
20 42033 1 1 107 LYS CD C -2.992 4.268 6.352 1.00 . A A . 107 LYS CD 1 1
20 42034 1 1 107 LYS CE C -3.221 5.433 7.289 1.00 . A A . 107 LYS CE 1 1
20 42035 1 1 107 LYS CG C -3.870 4.362 5.112 1.00 . A A . 107 LYS CG 1 1
20 42036 1 1 107 LYS H H -5.679 6.712 3.038 1.00 . A A . 107 LYS H 1 1
20 42037 1 1 107 LYS HA H -4.401 6.879 5.681 1.00 . A A . 107 LYS HA 1 1
20 42038 1 1 107 LYS HB2 H -3.735 5.310 3.219 1.00 . A A . 107 LYS HB2 1 1
20 42039 1 1 107 LYS HB3 H -2.457 5.746 4.344 1.00 . A A . 107 LYS HB3 1 1
20 42040 1 1 107 LYS HD2 H -3.219 3.350 6.872 1.00 . A A . 107 LYS HD2 1 1
20 42041 1 1 107 LYS HD3 H -1.955 4.262 6.047 1.00 . A A . 107 LYS HD3 1 1
20 42042 1 1 107 LYS HE2 H -3.073 6.347 6.738 1.00 . A A . 107 LYS HE2 1 1
20 42043 1 1 107 LYS HE3 H -4.235 5.391 7.650 1.00 . A A . 107 LYS HE3 1 1
20 42044 1 1 107 LYS HG2 H -4.900 4.446 5.421 1.00 . A A . 107 LYS HG2 1 1
20 42045 1 1 107 LYS HG3 H -3.743 3.475 4.533 1.00 . A A . 107 LYS HG3 1 1
20 42046 1 1 107 LYS HZ1 H -2.408 4.527 8.986 1.00 . A A . 107 LYS HZ1 1 1
20 42047 1 1 107 LYS HZ2 H -2.482 6.219 9.068 1.00 . A A . 107 LYS HZ2 1 1
20 42048 1 1 107 LYS HZ3 H -1.305 5.472 8.105 1.00 . A A . 107 LYS HZ3 1 1
20 42049 1 1 107 LYS N N -5.597 6.853 4.010 1.00 . A A . 107 LYS N 1 1
20 42050 1 1 107 LYS NZ N -2.292 5.412 8.443 1.00 . A A . 107 LYS NZ 1 1
20 42051 1 1 107 LYS O O -3.544 8.470 3.011 1.00 . A A . 107 LYS O 1 1
20 42052 1 1 108 THR C C -0.436 9.333 4.741 1.00 . A A . 108 THR C 1 1
20 42053 1 1 108 THR CA C -1.893 9.770 4.791 1.00 . A A . 108 THR CA 1 1
20 42054 1 1 108 THR CB C -2.067 10.887 5.835 1.00 . A A . 108 THR CB 1 1
20 42055 1 1 108 THR CG2 C -1.334 12.153 5.407 1.00 . A A . 108 THR CG2 1 1
20 42056 1 1 108 THR H H -2.742 8.258 6.008 1.00 . A A . 108 THR H 1 1
20 42057 1 1 108 THR HA H -2.180 10.156 3.822 1.00 . A A . 108 THR HA 1 1
20 42058 1 1 108 THR HB H -1.659 10.547 6.778 1.00 . A A . 108 THR HB 1 1
20 42059 1 1 108 THR HG1 H -3.979 10.442 5.630 1.00 . A A . 108 THR HG1 1 1
20 42060 1 1 108 THR HG21 H -1.733 12.500 4.467 1.00 . A A . 108 THR HG21 1 1
20 42061 1 1 108 THR HG22 H -0.279 11.941 5.296 1.00 . A A . 108 THR HG22 1 1
20 42062 1 1 108 THR HG23 H -1.467 12.918 6.157 1.00 . A A . 108 THR HG23 1 1
20 42063 1 1 108 THR N N -2.737 8.628 5.095 1.00 . A A . 108 THR N 1 1
20 42064 1 1 108 THR O O 0.128 8.904 5.750 1.00 . A A . 108 THR O 1 1
20 42065 1 1 108 THR OG1 O -3.467 11.170 5.998 1.00 . A A . 108 THR OG1 1 1
20 42066 1 1 109 MET C C 2.511 10.085 3.366 1.00 . A A . 109 MET C 1 1
20 42067 1 1 109 MET CA C 1.516 8.934 3.370 1.00 . A A . 109 MET CA 1 1
20 42068 1 1 109 MET CB C 1.622 8.165 2.051 1.00 . A A . 109 MET CB 1 1
20 42069 1 1 109 MET CE C 1.932 5.246 3.247 1.00 . A A . 109 MET CE 1 1
20 42070 1 1 109 MET CG C 0.506 7.153 1.834 1.00 . A A . 109 MET CG 1 1
20 42071 1 1 109 MET H H -0.317 9.830 2.808 1.00 . A A . 109 MET H 1 1
20 42072 1 1 109 MET HA H 1.753 8.269 4.187 1.00 . A A . 109 MET HA 1 1
20 42073 1 1 109 MET HB2 H 1.599 8.871 1.234 1.00 . A A . 109 MET HB2 1 1
20 42074 1 1 109 MET HB3 H 2.563 7.637 2.031 1.00 . A A . 109 MET HB3 1 1
20 42075 1 1 109 MET HE1 H 2.683 6.009 3.382 1.00 . A A . 109 MET HE1 1 1
20 42076 1 1 109 MET HE2 H 2.106 4.726 2.318 1.00 . A A . 109 MET HE2 1 1
20 42077 1 1 109 MET HE3 H 1.978 4.545 4.066 1.00 . A A . 109 MET HE3 1 1
20 42078 1 1 109 MET HG2 H -0.421 7.687 1.700 1.00 . A A . 109 MET HG2 1 1
20 42079 1 1 109 MET HG3 H 0.725 6.586 0.941 1.00 . A A . 109 MET HG3 1 1
20 42080 1 1 109 MET N N 0.161 9.422 3.564 1.00 . A A . 109 MET N 1 1
20 42081 1 1 109 MET O O 2.307 11.098 2.691 1.00 . A A . 109 MET O 1 1
20 42082 1 1 109 MET SD S 0.313 6.009 3.209 1.00 . A A . 109 MET SD 1 1
20 42083 1 1 110 THR C C 5.820 10.326 3.265 1.00 . A A . 110 THR C 1 1
20 42084 1 1 110 THR CA C 4.679 10.871 4.108 1.00 . A A . 110 THR CA 1 1
20 42085 1 1 110 THR CB C 5.168 11.143 5.544 1.00 . A A . 110 THR CB 1 1
20 42086 1 1 110 THR CG2 C 4.959 12.604 5.912 1.00 . A A . 110 THR CG2 1 1
20 42087 1 1 110 THR H H 3.663 9.117 4.681 1.00 . A A . 110 THR H 1 1
20 42088 1 1 110 THR HA H 4.324 11.797 3.677 1.00 . A A . 110 THR HA 1 1
20 42089 1 1 110 THR HB H 6.224 10.920 5.600 1.00 . A A . 110 THR HB 1 1
20 42090 1 1 110 THR HG1 H 5.032 9.568 6.755 1.00 . A A . 110 THR HG1 1 1
20 42091 1 1 110 THR HG21 H 5.509 13.229 5.225 1.00 . A A . 110 THR HG21 1 1
20 42092 1 1 110 THR HG22 H 5.309 12.778 6.918 1.00 . A A . 110 THR HG22 1 1
20 42093 1 1 110 THR HG23 H 3.908 12.844 5.849 1.00 . A A . 110 THR HG23 1 1
20 42094 1 1 110 THR N N 3.591 9.915 4.108 1.00 . A A . 110 THR N 1 1
20 42095 1 1 110 THR O O 6.055 9.121 3.254 1.00 . A A . 110 THR O 1 1
20 42096 1 1 110 THR OG1 O 4.456 10.305 6.473 1.00 . A A . 110 THR OG1 1 1
20 42097 1 1 111 ARG C C 8.862 10.548 2.524 1.00 . A A . 111 ARG C 1 1
20 42098 1 1 111 ARG CA C 7.602 10.698 1.697 1.00 . A A . 111 ARG CA 1 1
20 42099 1 1 111 ARG CB C 7.882 11.632 0.520 1.00 . A A . 111 ARG CB 1 1
20 42100 1 1 111 ARG CD C 9.298 12.005 -1.536 1.00 . A A . 111 ARG CD 1 1
20 42101 1 1 111 ARG CG C 8.755 10.986 -0.547 1.00 . A A . 111 ARG CG 1 1
20 42102 1 1 111 ARG CZ C 11.588 12.929 -1.603 1.00 . A A . 111 ARG CZ 1 1
20 42103 1 1 111 ARG H H 6.291 12.134 2.549 1.00 . A A . 111 ARG H 1 1
20 42104 1 1 111 ARG HA H 7.320 9.727 1.316 1.00 . A A . 111 ARG HA 1 1
20 42105 1 1 111 ARG HB2 H 6.944 11.919 0.069 1.00 . A A . 111 ARG HB2 1 1
20 42106 1 1 111 ARG HB3 H 8.386 12.514 0.884 1.00 . A A . 111 ARG HB3 1 1
20 42107 1 1 111 ARG HD2 H 9.641 11.484 -2.419 1.00 . A A . 111 ARG HD2 1 1
20 42108 1 1 111 ARG HD3 H 8.501 12.681 -1.807 1.00 . A A . 111 ARG HD3 1 1
20 42109 1 1 111 ARG HE H 10.272 13.219 -0.107 1.00 . A A . 111 ARG HE 1 1
20 42110 1 1 111 ARG HG2 H 9.588 10.492 -0.066 1.00 . A A . 111 ARG HG2 1 1
20 42111 1 1 111 ARG HG3 H 8.168 10.255 -1.083 1.00 . A A . 111 ARG HG3 1 1
20 42112 1 1 111 ARG HH11 H 11.102 11.768 -3.193 1.00 . A A . 111 ARG HH11 1 1
20 42113 1 1 111 ARG HH12 H 12.704 12.435 -3.229 1.00 . A A . 111 ARG HH12 1 1
20 42114 1 1 111 ARG HH21 H 12.410 14.109 -0.161 1.00 . A A . 111 ARG HH21 1 1
20 42115 1 1 111 ARG HH22 H 13.426 13.778 -1.533 1.00 . A A . 111 ARG HH22 1 1
20 42116 1 1 111 ARG N N 6.510 11.179 2.530 1.00 . A A . 111 ARG N 1 1
20 42117 1 1 111 ARG NE N 10.411 12.781 -0.986 1.00 . A A . 111 ARG NE 1 1
20 42118 1 1 111 ARG NH1 N 11.811 12.330 -2.770 1.00 . A A . 111 ARG NH1 1 1
20 42119 1 1 111 ARG NH2 N 12.550 13.660 -1.055 1.00 . A A . 111 ARG NH2 1 1
20 42120 1 1 111 ARG O O 9.235 11.459 3.264 1.00 . A A . 111 ARG O 1 1
20 42121 1 1 112 ILE C C 11.793 10.156 2.436 1.00 . A A . 112 ILE C 1 1
20 42122 1 1 112 ILE CA C 10.796 9.186 3.042 1.00 . A A . 112 ILE CA 1 1
20 42123 1 1 112 ILE CB C 11.292 7.740 2.857 1.00 . A A . 112 ILE CB 1 1
20 42124 1 1 112 ILE CD1 C 10.286 6.759 4.991 1.00 . A A . 112 ILE CD1 1 1
20 42125 1 1 112 ILE CG1 C 10.286 6.764 3.476 1.00 . A A . 112 ILE CG1 1 1
20 42126 1 1 112 ILE CG2 C 12.676 7.544 3.468 1.00 . A A . 112 ILE CG2 1 1
20 42127 1 1 112 ILE H H 9.106 8.668 1.886 1.00 . A A . 112 ILE H 1 1
20 42128 1 1 112 ILE HA H 10.697 9.388 4.096 1.00 . A A . 112 ILE HA 1 1
20 42129 1 1 112 ILE HB H 11.369 7.551 1.805 1.00 . A A . 112 ILE HB 1 1
20 42130 1 1 112 ILE HD11 H 10.092 7.756 5.355 1.00 . A A . 112 ILE HD11 1 1
20 42131 1 1 112 ILE HD12 H 11.249 6.425 5.350 1.00 . A A . 112 ILE HD12 1 1
20 42132 1 1 112 ILE HD13 H 9.517 6.090 5.348 1.00 . A A . 112 ILE HD13 1 1
20 42133 1 1 112 ILE HG12 H 9.292 7.033 3.152 1.00 . A A . 112 ILE HG12 1 1
20 42134 1 1 112 ILE HG13 H 10.506 5.768 3.142 1.00 . A A . 112 ILE HG13 1 1
20 42135 1 1 112 ILE HG21 H 13.000 6.528 3.303 1.00 . A A . 112 ILE HG21 1 1
20 42136 1 1 112 ILE HG22 H 12.634 7.740 4.529 1.00 . A A . 112 ILE HG22 1 1
20 42137 1 1 112 ILE HG23 H 13.375 8.226 3.004 1.00 . A A . 112 ILE HG23 1 1
20 42138 1 1 112 ILE N N 9.504 9.393 2.411 1.00 . A A . 112 ILE N 1 1
20 42139 1 1 112 ILE O O 11.727 10.459 1.243 1.00 . A A . 112 ILE O 1 1
20 42140 1 1 113 GLU C C 15.023 11.228 2.787 1.00 . A A . 113 GLU C 1 1
20 42141 1 1 113 GLU CA C 13.584 11.701 2.821 1.00 . A A . 113 GLU CA 1 1
20 42142 1 1 113 GLU CB C 13.433 12.920 3.726 1.00 . A A . 113 GLU CB 1 1
20 42143 1 1 113 GLU CD C 13.828 14.450 1.764 1.00 . A A . 113 GLU CD 1 1
20 42144 1 1 113 GLU CG C 14.160 14.151 3.213 1.00 . A A . 113 GLU CG 1 1
20 42145 1 1 113 GLU H H 12.798 10.243 4.138 1.00 . A A . 113 GLU H 1 1
20 42146 1 1 113 GLU HA H 13.294 11.980 1.818 1.00 . A A . 113 GLU HA 1 1
20 42147 1 1 113 GLU HB2 H 12.386 13.156 3.809 1.00 . A A . 113 GLU HB2 1 1
20 42148 1 1 113 GLU HB3 H 13.820 12.679 4.705 1.00 . A A . 113 GLU HB3 1 1
20 42149 1 1 113 GLU HG2 H 13.876 15.001 3.817 1.00 . A A . 113 GLU HG2 1 1
20 42150 1 1 113 GLU HG3 H 15.223 13.989 3.298 1.00 . A A . 113 GLU HG3 1 1
20 42151 1 1 113 GLU N N 12.701 10.636 3.248 1.00 . A A . 113 GLU N 1 1
20 42152 1 1 113 GLU O O 15.644 10.981 3.825 1.00 . A A . 113 GLU O 1 1
20 42153 1 1 113 GLU OE1 O 12.660 14.785 1.470 1.00 . A A . 113 GLU OE1 1 1
20 42154 1 1 113 GLU OE2 O 14.727 14.314 0.910 1.00 . A A . 113 GLU OE2 1 1
20 42155 1 1 114 SER C C 17.246 10.816 -0.121 1.00 . A A . 114 SER C 1 1
20 42156 1 1 114 SER CA C 16.887 10.641 1.350 1.00 . A A . 114 SER CA 1 1
20 42157 1 1 114 SER CB C 17.032 9.168 1.760 1.00 . A A . 114 SER CB 1 1
20 42158 1 1 114 SER H H 14.978 11.354 0.811 1.00 . A A . 114 SER H 1 1
20 42159 1 1 114 SER HA H 17.553 11.243 1.949 1.00 . A A . 114 SER HA 1 1
20 42160 1 1 114 SER HB2 H 16.581 9.019 2.730 1.00 . A A . 114 SER HB2 1 1
20 42161 1 1 114 SER HB3 H 16.531 8.544 1.034 1.00 . A A . 114 SER HB3 1 1
20 42162 1 1 114 SER HG H 18.765 8.732 0.936 1.00 . A A . 114 SER HG 1 1
20 42163 1 1 114 SER N N 15.533 11.106 1.579 1.00 . A A . 114 SER N 1 1
20 42164 1 1 114 SER O O 16.737 10.102 -0.988 1.00 . A A . 114 SER O 1 1
20 42165 1 1 114 SER OG O 18.397 8.781 1.829 1.00 . A A . 114 SER OG 1 1
20 42166 1 1 115 LYS C C 19.815 11.154 -1.975 1.00 . A A . 115 LYS C 1 1
20 42167 1 1 115 LYS CA C 18.575 12.001 -1.758 1.00 . A A . 115 LYS CA 1 1
20 42168 1 1 115 LYS CB C 18.876 13.477 -2.002 1.00 . A A . 115 LYS CB 1 1
20 42169 1 1 115 LYS CD C 18.008 15.827 -2.109 1.00 . A A . 115 LYS CD 1 1
20 42170 1 1 115 LYS CE C 18.324 16.027 -3.582 1.00 . A A . 115 LYS CE 1 1
20 42171 1 1 115 LYS CG C 17.669 14.381 -1.803 1.00 . A A . 115 LYS CG 1 1
20 42172 1 1 115 LYS H H 18.417 12.371 0.320 1.00 . A A . 115 LYS H 1 1
20 42173 1 1 115 LYS HA H 17.805 11.675 -2.441 1.00 . A A . 115 LYS HA 1 1
20 42174 1 1 115 LYS HB2 H 19.654 13.793 -1.320 1.00 . A A . 115 LYS HB2 1 1
20 42175 1 1 115 LYS HB3 H 19.228 13.599 -3.015 1.00 . A A . 115 LYS HB3 1 1
20 42176 1 1 115 LYS HD2 H 17.168 16.449 -1.845 1.00 . A A . 115 LYS HD2 1 1
20 42177 1 1 115 LYS HD3 H 18.870 16.114 -1.525 1.00 . A A . 115 LYS HD3 1 1
20 42178 1 1 115 LYS HE2 H 19.059 15.295 -3.882 1.00 . A A . 115 LYS HE2 1 1
20 42179 1 1 115 LYS HE3 H 17.420 15.886 -4.157 1.00 . A A . 115 LYS HE3 1 1
20 42180 1 1 115 LYS HG2 H 16.878 14.061 -2.465 1.00 . A A . 115 LYS HG2 1 1
20 42181 1 1 115 LYS HG3 H 17.341 14.305 -0.777 1.00 . A A . 115 LYS HG3 1 1
20 42182 1 1 115 LYS HZ1 H 19.781 17.500 -3.373 1.00 . A A . 115 LYS HZ1 1 1
20 42183 1 1 115 LYS HZ2 H 18.200 18.108 -3.473 1.00 . A A . 115 LYS HZ2 1 1
20 42184 1 1 115 LYS HZ3 H 18.980 17.534 -4.870 1.00 . A A . 115 LYS HZ3 1 1
20 42185 1 1 115 LYS N N 18.093 11.790 -0.404 1.00 . A A . 115 LYS N 1 1
20 42186 1 1 115 LYS NZ N 18.858 17.386 -3.844 1.00 . A A . 115 LYS NZ 1 1
20 42187 1 1 115 LYS O O 20.754 11.216 -1.176 1.00 . A A . 115 LYS O 1 1
20 42188 1 1 116 THR C C 20.550 8.173 -2.298 1.00 . A A . 116 THR C 1 1
20 42189 1 1 116 THR CA C 20.795 9.323 -3.273 1.00 . A A . 116 THR CA 1 1
20 42190 1 1 116 THR CB C 22.241 9.840 -3.122 1.00 . A A . 116 THR CB 1 1
20 42191 1 1 116 THR CG2 C 23.249 8.780 -3.549 1.00 . A A . 116 THR CG2 1 1
20 42192 1 1 116 THR H H 19.102 10.505 -3.727 1.00 . A A . 116 THR H 1 1
20 42193 1 1 116 THR HA H 20.669 8.958 -4.284 1.00 . A A . 116 THR HA 1 1
20 42194 1 1 116 THR HB H 22.414 10.083 -2.085 1.00 . A A . 116 THR HB 1 1
20 42195 1 1 116 THR HG1 H 21.588 11.237 -4.355 1.00 . A A . 116 THR HG1 1 1
20 42196 1 1 116 THR HG21 H 23.133 7.904 -2.930 1.00 . A A . 116 THR HG21 1 1
20 42197 1 1 116 THR HG22 H 24.250 9.170 -3.438 1.00 . A A . 116 THR HG22 1 1
20 42198 1 1 116 THR HG23 H 23.078 8.514 -4.582 1.00 . A A . 116 THR HG23 1 1
20 42199 1 1 116 THR N N 19.805 10.370 -3.052 1.00 . A A . 116 THR N 1 1
20 42200 1 1 116 THR O O 20.401 8.382 -1.092 1.00 . A A . 116 THR O 1 1
20 42201 1 1 116 THR OG1 O 22.420 11.015 -3.919 1.00 . A A . 116 THR OG1 1 1
20 42202 1 1 117 GLY C C 21.409 5.271 -1.300 1.00 . A A . 117 GLY C 1 1
20 42203 1 1 117 GLY CA C 20.182 5.815 -1.998 1.00 . A A . 117 GLY CA 1 1
20 42204 1 1 117 GLY H H 20.626 6.853 -3.789 1.00 . A A . 117 GLY H 1 1
20 42205 1 1 117 GLY HA2 H 19.454 6.100 -1.252 1.00 . A A . 117 GLY HA2 1 1
20 42206 1 1 117 GLY HA3 H 19.759 5.037 -2.615 1.00 . A A . 117 GLY HA3 1 1
20 42207 1 1 117 GLY N N 20.477 6.965 -2.827 1.00 . A A . 117 GLY N 1 1
20 42208 1 1 117 GLY O O 21.890 5.843 -0.321 1.00 . A A . 117 GLY O 1 1
20 42209 1 1 118 ARG C C 24.146 3.336 -2.246 1.00 . A A . 118 ARG C 1 1
20 42210 1 1 118 ARG CA C 23.037 3.492 -1.226 1.00 . A A . 118 ARG CA 1 1
20 42211 1 1 118 ARG CB C 22.590 2.126 -0.716 1.00 . A A . 118 ARG CB 1 1
20 42212 1 1 118 ARG CD C 21.322 -0.002 -1.171 1.00 . A A . 118 ARG CD 1 1
20 42213 1 1 118 ARG CG C 21.830 1.309 -1.748 1.00 . A A . 118 ARG CG 1 1
20 42214 1 1 118 ARG CZ C 19.209 0.431 0.036 1.00 . A A . 118 ARG CZ 1 1
20 42215 1 1 118 ARG H H 21.573 3.818 -2.649 1.00 . A A . 118 ARG H 1 1
20 42216 1 1 118 ARG HA H 23.395 4.083 -0.399 1.00 . A A . 118 ARG HA 1 1
20 42217 1 1 118 ARG HB2 H 23.461 1.572 -0.425 1.00 . A A . 118 ARG HB2 1 1
20 42218 1 1 118 ARG HB3 H 21.954 2.264 0.145 1.00 . A A . 118 ARG HB3 1 1
20 42219 1 1 118 ARG HD2 H 20.714 -0.496 -1.913 1.00 . A A . 118 ARG HD2 1 1
20 42220 1 1 118 ARG HD3 H 22.171 -0.627 -0.930 1.00 . A A . 118 ARG HD3 1 1
20 42221 1 1 118 ARG HE H 20.993 0.134 0.905 1.00 . A A . 118 ARG HE 1 1
20 42222 1 1 118 ARG HG2 H 20.985 1.883 -2.099 1.00 . A A . 118 ARG HG2 1 1
20 42223 1 1 118 ARG HG3 H 22.488 1.094 -2.577 1.00 . A A . 118 ARG HG3 1 1
20 42224 1 1 118 ARG HH11 H 19.042 0.545 -1.989 1.00 . A A . 118 ARG HH11 1 1
20 42225 1 1 118 ARG HH12 H 17.566 0.770 -1.105 1.00 . A A . 118 ARG HH12 1 1
20 42226 1 1 118 ARG HH21 H 19.046 0.425 2.059 1.00 . A A . 118 ARG HH21 1 1
20 42227 1 1 118 ARG HH22 H 17.563 0.706 1.190 1.00 . A A . 118 ARG HH22 1 1
20 42228 1 1 118 ARG N N 21.929 4.175 -1.822 1.00 . A A . 118 ARG N 1 1
20 42229 1 1 118 ARG NE N 20.522 0.200 0.036 1.00 . A A . 118 ARG NE 1 1
20 42230 1 1 118 ARG NH1 N 18.553 0.594 -1.110 1.00 . A A . 118 ARG NH1 1 1
20 42231 1 1 118 ARG NH2 N 18.555 0.529 1.188 1.00 . A A . 118 ARG NH2 1 1
20 42232 1 1 118 ARG O O 23.911 3.351 -3.454 1.00 . A A . 118 ARG O 1 1
20 42233 1 1 119 GLU C C 27.239 1.728 -2.215 1.00 . A A . 119 GLU C 1 1
20 42234 1 1 119 GLU CA C 26.515 3.017 -2.589 1.00 . A A . 119 GLU CA 1 1
20 42235 1 1 119 GLU CB C 27.453 4.223 -2.491 1.00 . A A . 119 GLU CB 1 1
20 42236 1 1 119 GLU CD C 28.822 5.757 -1.053 1.00 . A A . 119 GLU CD 1 1
20 42237 1 1 119 GLU CG C 27.906 4.555 -1.079 1.00 . A A . 119 GLU CG 1 1
20 42238 1 1 119 GLU H H 25.449 3.251 -0.773 1.00 . A A . 119 GLU H 1 1
20 42239 1 1 119 GLU HA H 26.171 2.930 -3.608 1.00 . A A . 119 GLU HA 1 1
20 42240 1 1 119 GLU HB2 H 28.331 4.026 -3.087 1.00 . A A . 119 GLU HB2 1 1
20 42241 1 1 119 GLU HB3 H 26.946 5.088 -2.893 1.00 . A A . 119 GLU HB3 1 1
20 42242 1 1 119 GLU HG2 H 27.037 4.765 -0.472 1.00 . A A . 119 GLU HG2 1 1
20 42243 1 1 119 GLU HG3 H 28.434 3.706 -0.673 1.00 . A A . 119 GLU HG3 1 1
20 42244 1 1 119 GLU N N 25.346 3.210 -1.748 1.00 . A A . 119 GLU N 1 1
20 42245 1 1 119 GLU O O 28.449 1.596 -2.401 1.00 . A A . 119 GLU O 1 1
20 42246 1 1 119 GLU OE1 O 28.316 6.894 -0.996 1.00 . A A . 119 GLU OE1 1 1
20 42247 1 1 119 GLU OE2 O 30.057 5.574 -1.112 1.00 . A A . 119 GLU OE2 1 1
20 42248 1 1 120 GLU C C 27.225 -1.290 -2.731 1.00 . A A . 120 GLU C 1 1
20 42249 1 1 120 GLU CA C 27.003 -0.554 -1.411 1.00 . A A . 120 GLU CA 1 1
20 42250 1 1 120 GLU CB C 26.035 -1.347 -0.528 1.00 . A A . 120 GLU CB 1 1
20 42251 1 1 120 GLU CD C 24.614 -1.406 1.571 1.00 . A A . 120 GLU CD 1 1
20 42252 1 1 120 GLU CG C 25.578 -0.599 0.718 1.00 . A A . 120 GLU CG 1 1
20 42253 1 1 120 GLU H H 25.540 0.969 -1.489 1.00 . A A . 120 GLU H 1 1
20 42254 1 1 120 GLU HA H 27.949 -0.444 -0.902 1.00 . A A . 120 GLU HA 1 1
20 42255 1 1 120 GLU HB2 H 25.163 -1.598 -1.111 1.00 . A A . 120 GLU HB2 1 1
20 42256 1 1 120 GLU HB3 H 26.521 -2.260 -0.215 1.00 . A A . 120 GLU HB3 1 1
20 42257 1 1 120 GLU HG2 H 26.447 -0.361 1.311 1.00 . A A . 120 GLU HG2 1 1
20 42258 1 1 120 GLU HG3 H 25.090 0.315 0.413 1.00 . A A . 120 GLU HG3 1 1
20 42259 1 1 120 GLU N N 26.477 0.774 -1.691 1.00 . A A . 120 GLU N 1 1
20 42260 1 1 120 GLU O O 26.360 -2.025 -3.204 1.00 . A A . 120 GLU O 1 1
20 42261 1 1 120 GLU OE1 O 23.412 -1.474 1.224 1.00 . A A . 120 GLU OE1 1 1
20 42262 1 1 120 GLU OE2 O 25.050 -1.971 2.595 1.00 . A A . 120 GLU OE2 1 1
20 42263 1 1 121 LYS C C 29.793 -2.563 -4.655 1.00 . A A . 121 LYS C 1 1
20 42264 1 1 121 LYS CA C 28.656 -1.552 -4.666 1.00 . A A . 121 LYS CA 1 1
20 42265 1 1 121 LYS CB C 29.001 -0.385 -5.590 1.00 . A A . 121 LYS CB 1 1
20 42266 1 1 121 LYS CD C 29.683 0.414 -7.871 1.00 . A A . 121 LYS CD 1 1
20 42267 1 1 121 LYS CE C 28.592 1.474 -7.921 1.00 . A A . 121 LYS CE 1 1
20 42268 1 1 121 LYS CG C 29.262 -0.784 -7.034 1.00 . A A . 121 LYS CG 1 1
20 42269 1 1 121 LYS H H 29.046 -0.515 -2.872 1.00 . A A . 121 LYS H 1 1
20 42270 1 1 121 LYS HA H 27.766 -2.032 -5.029 1.00 . A A . 121 LYS HA 1 1
20 42271 1 1 121 LYS HB2 H 28.181 0.315 -5.578 1.00 . A A . 121 LYS HB2 1 1
20 42272 1 1 121 LYS HB3 H 29.885 0.104 -5.208 1.00 . A A . 121 LYS HB3 1 1
20 42273 1 1 121 LYS HD2 H 30.572 0.847 -7.440 1.00 . A A . 121 LYS HD2 1 1
20 42274 1 1 121 LYS HD3 H 29.894 0.081 -8.877 1.00 . A A . 121 LYS HD3 1 1
20 42275 1 1 121 LYS HE2 H 27.752 1.080 -8.474 1.00 . A A . 121 LYS HE2 1 1
20 42276 1 1 121 LYS HE3 H 28.284 1.699 -6.913 1.00 . A A . 121 LYS HE3 1 1
20 42277 1 1 121 LYS HG2 H 30.050 -1.522 -7.059 1.00 . A A . 121 LYS HG2 1 1
20 42278 1 1 121 LYS HG3 H 28.358 -1.203 -7.450 1.00 . A A . 121 LYS HG3 1 1
20 42279 1 1 121 LYS HZ1 H 29.825 3.162 -8.017 1.00 . A A . 121 LYS HZ1 1 1
20 42280 1 1 121 LYS HZ2 H 28.269 3.408 -8.648 1.00 . A A . 121 LYS HZ2 1 1
20 42281 1 1 121 LYS HZ3 H 29.410 2.526 -9.533 1.00 . A A . 121 LYS HZ3 1 1
20 42282 1 1 121 LYS N N 28.373 -1.052 -3.334 1.00 . A A . 121 LYS N 1 1
20 42283 1 1 121 LYS NZ N 29.056 2.726 -8.576 1.00 . A A . 121 LYS NZ 1 1
20 42284 1 1 121 LYS O O 30.963 -2.202 -4.499 1.00 . A A . 121 LYS O 1 1
20 42285 1 1 122 ASP C C 29.740 -6.187 -5.370 1.00 . A A . 122 ASP C 1 1
20 42286 1 1 122 ASP CA C 30.417 -4.901 -4.929 1.00 . A A . 122 ASP CA 1 1
20 42287 1 1 122 ASP CB C 31.148 -5.129 -3.607 1.00 . A A . 122 ASP CB 1 1
20 42288 1 1 122 ASP CG C 32.220 -6.188 -3.736 1.00 . A A . 122 ASP CG 1 1
20 42289 1 1 122 ASP H H 28.482 -4.051 -4.856 1.00 . A A . 122 ASP H 1 1
20 42290 1 1 122 ASP HA H 31.135 -4.613 -5.680 1.00 . A A . 122 ASP HA 1 1
20 42291 1 1 122 ASP HB2 H 31.611 -4.207 -3.298 1.00 . A A . 122 ASP HB2 1 1
20 42292 1 1 122 ASP HB3 H 30.439 -5.445 -2.857 1.00 . A A . 122 ASP HB3 1 1
20 42293 1 1 122 ASP N N 29.437 -3.828 -4.815 1.00 . A A . 122 ASP N 1 1
20 42294 1 1 122 ASP O O 28.698 -6.567 -4.833 1.00 . A A . 122 ASP O 1 1
20 42295 1 1 122 ASP OD1 O 33.115 -6.023 -4.596 1.00 . A A . 122 ASP OD1 1 1
20 42296 1 1 122 ASP OD2 O 32.165 -7.190 -2.998 1.00 . A A . 122 ASP OD2 1 1
20 42297 1 1 123 GLU C C 30.835 -8.986 -7.452 1.00 . A A . 123 GLU C 1 1
20 42298 1 1 123 GLU CA C 29.752 -8.057 -6.916 1.00 . A A . 123 GLU CA 1 1
20 42299 1 1 123 GLU CB C 28.780 -7.697 -8.044 1.00 . A A . 123 GLU CB 1 1
20 42300 1 1 123 GLU CD C 27.401 -8.568 -9.972 1.00 . A A . 123 GLU CD 1 1
20 42301 1 1 123 GLU CG C 28.123 -8.908 -8.688 1.00 . A A . 123 GLU CG 1 1
20 42302 1 1 123 GLU H H 31.187 -6.520 -6.700 1.00 . A A . 123 GLU H 1 1
20 42303 1 1 123 GLU HA H 29.209 -8.565 -6.136 1.00 . A A . 123 GLU HA 1 1
20 42304 1 1 123 GLU HB2 H 28.003 -7.063 -7.644 1.00 . A A . 123 GLU HB2 1 1
20 42305 1 1 123 GLU HB3 H 29.318 -7.155 -8.809 1.00 . A A . 123 GLU HB3 1 1
20 42306 1 1 123 GLU HG2 H 28.886 -9.640 -8.907 1.00 . A A . 123 GLU HG2 1 1
20 42307 1 1 123 GLU HG3 H 27.412 -9.327 -7.992 1.00 . A A . 123 GLU HG3 1 1
20 42308 1 1 123 GLU N N 30.332 -6.848 -6.351 1.00 . A A . 123 GLU N 1 1
20 42309 1 1 123 GLU O O 31.735 -8.556 -8.177 1.00 . A A . 123 GLU O 1 1
20 42310 1 1 123 GLU OE1 O 28.075 -8.444 -11.015 1.00 . A A . 123 GLU OE1 1 1
20 42311 1 1 123 GLU OE2 O 26.160 -8.422 -9.947 1.00 . A A . 123 GLU OE2 1 1
20 42312 1 1 124 LYS C C 30.697 -12.456 -8.067 1.00 . A A . 124 LYS C 1 1
20 42313 1 1 124 LYS CA C 31.586 -11.290 -7.663 1.00 . A A . 124 LYS CA 1 1
20 42314 1 1 124 LYS CB C 32.669 -11.791 -6.694 1.00 . A A . 124 LYS CB 1 1
20 42315 1 1 124 LYS CD C 33.284 -10.008 -5.021 1.00 . A A . 124 LYS CD 1 1
20 42316 1 1 124 LYS CE C 34.429 -9.178 -4.463 1.00 . A A . 124 LYS CE 1 1
20 42317 1 1 124 LYS CG C 33.702 -10.753 -6.280 1.00 . A A . 124 LYS CG 1 1
20 42318 1 1 124 LYS H H 30.108 -10.503 -6.369 1.00 . A A . 124 LYS H 1 1
20 42319 1 1 124 LYS HA H 32.055 -10.881 -8.547 1.00 . A A . 124 LYS HA 1 1
20 42320 1 1 124 LYS HB2 H 32.186 -12.152 -5.799 1.00 . A A . 124 LYS HB2 1 1
20 42321 1 1 124 LYS HB3 H 33.192 -12.617 -7.160 1.00 . A A . 124 LYS HB3 1 1
20 42322 1 1 124 LYS HD2 H 32.459 -9.355 -5.257 1.00 . A A . 124 LYS HD2 1 1
20 42323 1 1 124 LYS HD3 H 32.975 -10.726 -4.273 1.00 . A A . 124 LYS HD3 1 1
20 42324 1 1 124 LYS HE2 H 34.155 -8.827 -3.481 1.00 . A A . 124 LYS HE2 1 1
20 42325 1 1 124 LYS HE3 H 35.304 -9.807 -4.387 1.00 . A A . 124 LYS HE3 1 1
20 42326 1 1 124 LYS HG2 H 34.642 -11.251 -6.093 1.00 . A A . 124 LYS HG2 1 1
20 42327 1 1 124 LYS HG3 H 33.826 -10.042 -7.084 1.00 . A A . 124 LYS HG3 1 1
20 42328 1 1 124 LYS HZ1 H 34.840 -8.296 -6.317 1.00 . A A . 124 LYS HZ1 1 1
20 42329 1 1 124 LYS HZ2 H 35.657 -7.587 -5.014 1.00 . A A . 124 LYS HZ2 1 1
20 42330 1 1 124 LYS HZ3 H 34.005 -7.283 -5.234 1.00 . A A . 124 LYS HZ3 1 1
20 42331 1 1 124 LYS N N 30.755 -10.251 -7.071 1.00 . A A . 124 LYS N 1 1
20 42332 1 1 124 LYS NZ N 34.752 -8.007 -5.317 1.00 . A A . 124 LYS NZ 1 1
20 42333 1 1 124 LYS O O 30.408 -13.327 -7.247 1.00 . A A . 124 LYS O 1 1
20 42334 1 1 125 SER C C 30.106 -14.811 -9.954 1.00 . A A . 125 SER C 1 1
20 42335 1 1 125 SER CA C 29.347 -13.499 -9.787 1.00 . A A . 125 SER CA 1 1
20 42336 1 1 125 SER CB C 28.706 -13.078 -11.110 1.00 . A A . 125 SER CB 1 1
20 42337 1 1 125 SER H H 30.480 -11.718 -9.913 1.00 . A A . 125 SER H 1 1
20 42338 1 1 125 SER HA H 28.570 -13.642 -9.050 1.00 . A A . 125 SER HA 1 1
20 42339 1 1 125 SER HB2 H 29.467 -13.007 -11.871 1.00 . A A . 125 SER HB2 1 1
20 42340 1 1 125 SER HB3 H 27.970 -13.813 -11.403 1.00 . A A . 125 SER HB3 1 1
20 42341 1 1 125 SER HG H 27.455 -11.839 -10.231 1.00 . A A . 125 SER HG 1 1
20 42342 1 1 125 SER N N 30.231 -12.450 -9.306 1.00 . A A . 125 SER N 1 1
20 42343 1 1 125 SER O O 30.772 -15.035 -10.965 1.00 . A A . 125 SER O 1 1
20 42344 1 1 125 SER OG O 28.066 -11.816 -10.987 1.00 . A A . 125 SER OG 1 1
20 42345 1 1 126 LYS C C 29.847 -17.922 -9.832 1.00 . A A . 126 LYS C 1 1
20 42346 1 1 126 LYS CA C 30.675 -16.962 -8.992 1.00 . A A . 126 LYS CA 1 1
20 42347 1 1 126 LYS CB C 30.865 -17.524 -7.580 1.00 . A A . 126 LYS CB 1 1
20 42348 1 1 126 LYS CD C 33.279 -16.871 -7.358 1.00 . A A . 126 LYS CD 1 1
20 42349 1 1 126 LYS CE C 34.315 -16.134 -6.524 1.00 . A A . 126 LYS CE 1 1
20 42350 1 1 126 LYS CG C 31.889 -16.765 -6.750 1.00 . A A . 126 LYS CG 1 1
20 42351 1 1 126 LYS H H 29.530 -15.402 -8.138 1.00 . A A . 126 LYS H 1 1
20 42352 1 1 126 LYS HA H 31.644 -16.838 -9.454 1.00 . A A . 126 LYS HA 1 1
20 42353 1 1 126 LYS HB2 H 29.918 -17.490 -7.062 1.00 . A A . 126 LYS HB2 1 1
20 42354 1 1 126 LYS HB3 H 31.186 -18.552 -7.657 1.00 . A A . 126 LYS HB3 1 1
20 42355 1 1 126 LYS HD2 H 33.556 -17.912 -7.418 1.00 . A A . 126 LYS HD2 1 1
20 42356 1 1 126 LYS HD3 H 33.260 -16.444 -8.352 1.00 . A A . 126 LYS HD3 1 1
20 42357 1 1 126 LYS HE2 H 34.055 -15.088 -6.493 1.00 . A A . 126 LYS HE2 1 1
20 42358 1 1 126 LYS HE3 H 34.305 -16.537 -5.521 1.00 . A A . 126 LYS HE3 1 1
20 42359 1 1 126 LYS HG2 H 31.603 -15.724 -6.710 1.00 . A A . 126 LYS HG2 1 1
20 42360 1 1 126 LYS HG3 H 31.907 -17.177 -5.751 1.00 . A A . 126 LYS HG3 1 1
20 42361 1 1 126 LYS HZ1 H 35.710 -15.898 -8.062 1.00 . A A . 126 LYS HZ1 1 1
20 42362 1 1 126 LYS HZ2 H 35.959 -17.281 -7.116 1.00 . A A . 126 LYS HZ2 1 1
20 42363 1 1 126 LYS HZ3 H 36.372 -15.753 -6.508 1.00 . A A . 126 LYS HZ3 1 1
20 42364 1 1 126 LYS N N 30.033 -15.660 -8.942 1.00 . A A . 126 LYS N 1 1
20 42365 1 1 126 LYS NZ N 35.682 -16.276 -7.089 1.00 . A A . 126 LYS NZ 1 1
20 42366 1 1 126 LYS O O 28.731 -18.279 -9.456 1.00 . A A . 126 LYS O 1 1
20 42367 1 1 127 SER C C 30.456 -20.504 -12.102 1.00 . A A . 127 SER C 1 1
20 42368 1 1 127 SER CA C 29.662 -19.221 -11.861 1.00 . A A . 127 SER CA 1 1
20 42369 1 1 127 SER CB C 29.362 -18.518 -13.188 1.00 . A A . 127 SER CB 1 1
20 42370 1 1 127 SER H H 31.281 -18.013 -11.226 1.00 . A A . 127 SER H 1 1
20 42371 1 1 127 SER HA H 28.729 -19.476 -11.381 1.00 . A A . 127 SER HA 1 1
20 42372 1 1 127 SER HB2 H 28.892 -19.218 -13.864 1.00 . A A . 127 SER HB2 1 1
20 42373 1 1 127 SER HB3 H 28.695 -17.687 -13.008 1.00 . A A . 127 SER HB3 1 1
20 42374 1 1 127 SER HG H 31.129 -17.662 -13.106 1.00 . A A . 127 SER HG 1 1
20 42375 1 1 127 SER N N 30.382 -18.325 -10.973 1.00 . A A . 127 SER N 1 1
20 42376 1 1 127 SER O O 31.626 -20.459 -12.490 1.00 . A A . 127 SER O 1 1
20 42377 1 1 127 SER OG O 30.549 -18.025 -13.792 1.00 . A A . 127 SER OG 1 1
20 42378 1 1 128 LEU C C 29.706 -23.591 -13.284 1.00 . A A . 128 LEU C 1 1
20 42379 1 1 128 LEU CA C 30.441 -22.925 -12.129 1.00 . A A . 128 LEU CA 1 1
20 42380 1 1 128 LEU CB C 30.411 -23.814 -10.882 1.00 . A A . 128 LEU CB 1 1
20 42381 1 1 128 LEU CD1 C 32.634 -24.912 -11.298 1.00 . A A . 128 LEU CD1 1 1
20 42382 1 1 128 LEU CD2 C 30.982 -25.983 -9.757 1.00 . A A . 128 LEU CD2 1 1
20 42383 1 1 128 LEU CG C 31.156 -25.147 -11.015 1.00 . A A . 128 LEU CG 1 1
20 42384 1 1 128 LEU H H 28.914 -21.619 -11.488 1.00 . A A . 128 LEU H 1 1
20 42385 1 1 128 LEU HA H 31.468 -22.752 -12.419 1.00 . A A . 128 LEU HA 1 1
20 42386 1 1 128 LEU HB2 H 30.845 -23.260 -10.062 1.00 . A A . 128 LEU HB2 1 1
20 42387 1 1 128 LEU HB3 H 29.381 -24.026 -10.646 1.00 . A A . 128 LEU HB3 1 1
20 42388 1 1 128 LEU HD11 H 33.138 -25.862 -11.405 1.00 . A A . 128 LEU HD11 1 1
20 42389 1 1 128 LEU HD12 H 33.075 -24.360 -10.483 1.00 . A A . 128 LEU HD12 1 1
20 42390 1 1 128 LEU HD13 H 32.737 -24.344 -12.212 1.00 . A A . 128 LEU HD13 1 1
20 42391 1 1 128 LEU HD21 H 31.536 -26.903 -9.860 1.00 . A A . 128 LEU HD21 1 1
20 42392 1 1 128 LEU HD22 H 29.935 -26.207 -9.616 1.00 . A A . 128 LEU HD22 1 1
20 42393 1 1 128 LEU HD23 H 31.351 -25.432 -8.903 1.00 . A A . 128 LEU HD23 1 1
20 42394 1 1 128 LEU HG H 30.743 -25.702 -11.844 1.00 . A A . 128 LEU HG 1 1
20 42395 1 1 128 LEU N N 29.826 -21.641 -11.856 1.00 . A A . 128 LEU N 1 1
20 42396 1 1 128 LEU O O 28.552 -23.996 -13.147 1.00 . A A . 128 LEU O 1 1
20 42397 1 1 129 GLU C C 30.163 -25.677 -15.783 1.00 . A A . 129 GLU C 1 1
20 42398 1 1 129 GLU CA C 29.744 -24.223 -15.616 1.00 . A A . 129 GLU CA 1 1
20 42399 1 1 129 GLU CB C 30.136 -23.402 -16.846 1.00 . A A . 129 GLU CB 1 1
20 42400 1 1 129 GLU CD C 27.822 -23.634 -17.818 1.00 . A A . 129 GLU CD 1 1
20 42401 1 1 129 GLU CG C 29.311 -23.719 -18.081 1.00 . A A . 129 GLU CG 1 1
20 42402 1 1 129 GLU H H 31.292 -23.342 -14.476 1.00 . A A . 129 GLU H 1 1
20 42403 1 1 129 GLU HA H 28.671 -24.179 -15.488 1.00 . A A . 129 GLU HA 1 1
20 42404 1 1 129 GLU HB2 H 30.014 -22.352 -16.619 1.00 . A A . 129 GLU HB2 1 1
20 42405 1 1 129 GLU HB3 H 31.175 -23.594 -17.073 1.00 . A A . 129 GLU HB3 1 1
20 42406 1 1 129 GLU HG2 H 29.567 -23.018 -18.860 1.00 . A A . 129 GLU HG2 1 1
20 42407 1 1 129 GLU HG3 H 29.546 -24.722 -18.408 1.00 . A A . 129 GLU HG3 1 1
20 42408 1 1 129 GLU N N 30.361 -23.663 -14.429 1.00 . A A . 129 GLU N 1 1
20 42409 1 1 129 GLU O O 31.339 -25.975 -15.993 1.00 . A A . 129 GLU O 1 1
20 42410 1 1 129 GLU OE1 O 27.345 -22.558 -17.403 1.00 . A A . 129 GLU OE1 1 1
20 42411 1 1 129 GLU OE2 O 27.124 -24.648 -18.008 1.00 . A A . 129 GLU OE2 1 1
20 42412 1 1 130 HIS C C 28.726 -28.670 -16.857 1.00 . A A . 130 HIS C 1 1
20 42413 1 1 130 HIS CA C 29.488 -28.004 -15.712 1.00 . A A . 130 HIS CA 1 1
20 42414 1 1 130 HIS CB C 29.119 -28.643 -14.367 1.00 . A A . 130 HIS CB 1 1
20 42415 1 1 130 HIS CD2 C 29.163 -31.247 -14.412 1.00 . A A . 130 HIS CD2 1 1
20 42416 1 1 130 HIS CE1 C 31.143 -31.545 -13.526 1.00 . A A . 130 HIS CE1 1 1
20 42417 1 1 130 HIS CG C 29.685 -30.020 -14.160 1.00 . A A . 130 HIS CG 1 1
20 42418 1 1 130 HIS H H 28.268 -26.280 -15.573 1.00 . A A . 130 HIS H 1 1
20 42419 1 1 130 HIS HA H 30.548 -28.126 -15.881 1.00 . A A . 130 HIS HA 1 1
20 42420 1 1 130 HIS HB2 H 29.488 -28.015 -13.568 1.00 . A A . 130 HIS HB2 1 1
20 42421 1 1 130 HIS HB3 H 28.043 -28.712 -14.293 1.00 . A A . 130 HIS HB3 1 1
20 42422 1 1 130 HIS HD1 H 31.572 -29.548 -13.324 1.00 . A A . 130 HIS HD1 1 1
20 42423 1 1 130 HIS HD2 H 28.200 -31.453 -14.858 1.00 . A A . 130 HIS HD2 1 1
20 42424 1 1 130 HIS HE1 H 32.035 -32.012 -13.132 1.00 . A A . 130 HIS HE1 1 1
20 42425 1 1 130 HIS HE2 H 29.901 -33.139 -13.863 1.00 . A A . 130 HIS HE2 1 1
20 42426 1 1 130 HIS N N 29.200 -26.579 -15.673 1.00 . A A . 130 HIS N 1 1
20 42427 1 1 130 HIS ND1 N 30.928 -30.246 -13.607 1.00 . A A . 130 HIS ND1 1 1
20 42428 1 1 130 HIS NE2 N 30.088 -32.177 -14.005 1.00 . A A . 130 HIS NE2 1 1
20 42429 1 1 130 HIS O O 27.522 -28.463 -17.022 1.00 . A A . 130 HIS O 1 1
20 42430 1 1 131 HIS C C 29.279 -31.619 -18.757 1.00 . A A . 131 HIS C 1 1
20 42431 1 1 131 HIS CA C 28.850 -30.161 -18.780 1.00 . A A . 131 HIS CA 1 1
20 42432 1 1 131 HIS CB C 29.274 -29.540 -20.121 1.00 . A A . 131 HIS CB 1 1
20 42433 1 1 131 HIS CD2 C 29.613 -26.977 -20.120 1.00 . A A . 131 HIS CD2 1 1
20 42434 1 1 131 HIS CE1 C 27.633 -26.389 -20.835 1.00 . A A . 131 HIS CE1 1 1
20 42435 1 1 131 HIS CG C 28.893 -28.106 -20.298 1.00 . A A . 131 HIS CG 1 1
20 42436 1 1 131 HIS H H 30.405 -29.578 -17.462 1.00 . A A . 131 HIS H 1 1
20 42437 1 1 131 HIS HA H 27.776 -30.107 -18.686 1.00 . A A . 131 HIS HA 1 1
20 42438 1 1 131 HIS HB2 H 30.347 -29.606 -20.210 1.00 . A A . 131 HIS HB2 1 1
20 42439 1 1 131 HIS HB3 H 28.821 -30.104 -20.923 1.00 . A A . 131 HIS HB3 1 1
20 42440 1 1 131 HIS HD1 H 26.898 -28.299 -20.963 1.00 . A A . 131 HIS HD1 1 1
20 42441 1 1 131 HIS HD2 H 30.639 -26.916 -19.779 1.00 . A A . 131 HIS HD2 1 1
20 42442 1 1 131 HIS HE1 H 26.796 -25.796 -21.168 1.00 . A A . 131 HIS HE1 1 1
20 42443 1 1 131 HIS HE2 H 29.122 -25.000 -20.614 1.00 . A A . 131 HIS HE2 1 1
20 42444 1 1 131 HIS N N 29.441 -29.454 -17.652 1.00 . A A . 131 HIS N 1 1
20 42445 1 1 131 HIS ND1 N 27.656 -27.704 -20.744 1.00 . A A . 131 HIS ND1 1 1
20 42446 1 1 131 HIS NE2 N 28.809 -25.922 -20.461 1.00 . A A . 131 HIS NE2 1 1
20 42447 1 1 131 HIS O O 30.435 -31.935 -19.038 1.00 . A A . 131 HIS O 1 1
20 42448 1 1 132 HIS C C 27.358 -34.693 -18.727 1.00 . A A . 132 HIS C 1 1
20 42449 1 1 132 HIS CA C 28.639 -33.928 -18.421 1.00 . A A . 132 HIS CA 1 1
20 42450 1 1 132 HIS CB C 29.234 -34.387 -17.084 1.00 . A A . 132 HIS CB 1 1
20 42451 1 1 132 HIS CD2 C 30.863 -36.309 -17.722 1.00 . A A . 132 HIS CD2 1 1
20 42452 1 1 132 HIS CE1 C 29.862 -37.945 -16.667 1.00 . A A . 132 HIS CE1 1 1
20 42453 1 1 132 HIS CG C 29.768 -35.789 -17.116 1.00 . A A . 132 HIS CG 1 1
20 42454 1 1 132 HIS H H 27.474 -32.185 -18.113 1.00 . A A . 132 HIS H 1 1
20 42455 1 1 132 HIS HA H 29.352 -34.118 -19.209 1.00 . A A . 132 HIS HA 1 1
20 42456 1 1 132 HIS HB2 H 30.047 -33.726 -16.816 1.00 . A A . 132 HIS HB2 1 1
20 42457 1 1 132 HIS HB3 H 28.471 -34.337 -16.323 1.00 . A A . 132 HIS HB3 1 1
20 42458 1 1 132 HIS HD1 H 28.331 -36.789 -15.928 1.00 . A A . 132 HIS HD1 1 1
20 42459 1 1 132 HIS HD2 H 31.575 -35.767 -18.332 1.00 . A A . 132 HIS HD2 1 1
20 42460 1 1 132 HIS HE1 H 29.623 -38.925 -16.281 1.00 . A A . 132 HIS HE1 1 1
20 42461 1 1 132 HIS HE2 H 31.507 -38.309 -17.840 1.00 . A A . 132 HIS HE2 1 1
20 42462 1 1 132 HIS N N 28.364 -32.501 -18.401 1.00 . A A . 132 HIS N 1 1
20 42463 1 1 132 HIS ND1 N 29.162 -36.843 -16.463 1.00 . A A . 132 HIS ND1 1 1
20 42464 1 1 132 HIS NE2 N 30.896 -37.649 -17.428 1.00 . A A . 132 HIS NE2 1 1
20 42465 1 1 132 HIS O O 26.508 -34.879 -17.855 1.00 . A A . 132 HIS O 1 1
20 42466 1 1 133 HIS C C 26.351 -36.856 -21.460 1.00 . A A . 133 HIS C 1 1
20 42467 1 1 133 HIS CA C 26.014 -35.812 -20.403 1.00 . A A . 133 HIS CA 1 1
20 42468 1 1 133 HIS CB C 24.975 -34.823 -20.941 1.00 . A A . 133 HIS CB 1 1
20 42469 1 1 133 HIS CD2 C 22.922 -35.695 -22.271 1.00 . A A . 133 HIS CD2 1 1
20 42470 1 1 133 HIS CE1 C 21.693 -36.331 -20.575 1.00 . A A . 133 HIS CE1 1 1
20 42471 1 1 133 HIS CG C 23.618 -35.429 -21.142 1.00 . A A . 133 HIS CG 1 1
20 42472 1 1 133 HIS H H 27.939 -34.955 -20.621 1.00 . A A . 133 HIS H 1 1
20 42473 1 1 133 HIS HA H 25.602 -36.315 -19.540 1.00 . A A . 133 HIS HA 1 1
20 42474 1 1 133 HIS HB2 H 24.876 -34.003 -20.244 1.00 . A A . 133 HIS HB2 1 1
20 42475 1 1 133 HIS HB3 H 25.315 -34.438 -21.891 1.00 . A A . 133 HIS HB3 1 1
20 42476 1 1 133 HIS HD1 H 23.054 -35.792 -19.139 1.00 . A A . 133 HIS HD1 1 1
20 42477 1 1 133 HIS HD2 H 23.250 -35.514 -23.286 1.00 . A A . 133 HIS HD2 1 1
20 42478 1 1 133 HIS HE1 H 20.880 -36.732 -19.986 1.00 . A A . 133 HIS HE1 1 1
20 42479 1 1 133 HIS HE2 H 21.080 -36.690 -22.495 1.00 . A A . 133 HIS HE2 1 1
20 42480 1 1 133 HIS N N 27.214 -35.113 -19.974 1.00 . A A . 133 HIS N 1 1
20 42481 1 1 133 HIS ND1 N 22.819 -35.840 -20.100 1.00 . A A . 133 HIS ND1 1 1
20 42482 1 1 133 HIS NE2 N 21.729 -36.256 -21.891 1.00 . A A . 133 HIS NE2 1 1
20 42483 1 1 133 HIS O O 26.483 -36.547 -22.645 1.00 . A A . 133 HIS O 1 1
20 42484 1 1 134 HIS C C 25.587 -39.934 -22.328 1.00 . A A . 134 HIS C 1 1
20 42485 1 1 134 HIS CA C 26.847 -39.191 -21.904 1.00 . A A . 134 HIS CA 1 1
20 42486 1 1 134 HIS CB C 27.817 -40.148 -21.200 1.00 . A A . 134 HIS CB 1 1
20 42487 1 1 134 HIS CD2 C 29.122 -41.419 -23.054 1.00 . A A . 134 HIS CD2 1 1
20 42488 1 1 134 HIS CE1 C 28.304 -43.420 -22.695 1.00 . A A . 134 HIS CE1 1 1
20 42489 1 1 134 HIS CG C 28.238 -41.323 -22.031 1.00 . A A . 134 HIS CG 1 1
20 42490 1 1 134 HIS H H 26.387 -38.271 -20.054 1.00 . A A . 134 HIS H 1 1
20 42491 1 1 134 HIS HA H 27.327 -38.782 -22.781 1.00 . A A . 134 HIS HA 1 1
20 42492 1 1 134 HIS HB2 H 28.708 -39.606 -20.923 1.00 . A A . 134 HIS HB2 1 1
20 42493 1 1 134 HIS HB3 H 27.345 -40.530 -20.305 1.00 . A A . 134 HIS HB3 1 1
20 42494 1 1 134 HIS HD1 H 27.082 -42.854 -21.150 1.00 . A A . 134 HIS HD1 1 1
20 42495 1 1 134 HIS HD2 H 29.691 -40.609 -23.487 1.00 . A A . 134 HIS HD2 1 1
20 42496 1 1 134 HIS HE1 H 28.106 -44.477 -22.773 1.00 . A A . 134 HIS HE1 1 1
20 42497 1 1 134 HIS HE2 H 29.832 -43.139 -24.033 1.00 . A A . 134 HIS HE2 1 1
20 42498 1 1 134 HIS N N 26.508 -38.088 -21.018 1.00 . A A . 134 HIS N 1 1
20 42499 1 1 134 HIS ND1 N 27.744 -42.593 -21.835 1.00 . A A . 134 HIS ND1 1 1
20 42500 1 1 134 HIS NE2 N 29.145 -42.734 -23.447 1.00 . A A . 134 HIS NE2 1 1
20 42501 1 1 134 HIS O O 24.893 -40.516 -21.495 1.00 . A A . 134 HIS O 1 1
20 42502 1 1 135 HIS C C 24.550 -42.019 -24.607 1.00 . A A . 135 HIS C 1 1
20 42503 1 1 135 HIS CA C 24.136 -40.624 -24.146 1.00 . A A . 135 HIS CA 1 1
20 42504 1 1 135 HIS CB C 23.438 -39.843 -25.280 1.00 . A A . 135 HIS CB 1 1
20 42505 1 1 135 HIS CD2 C 24.528 -38.070 -26.835 1.00 . A A . 135 HIS CD2 1 1
20 42506 1 1 135 HIS CE1 C 25.825 -39.396 -27.992 1.00 . A A . 135 HIS CE1 1 1
20 42507 1 1 135 HIS CG C 24.345 -39.326 -26.366 1.00 . A A . 135 HIS CG 1 1
20 42508 1 1 135 HIS H H 25.861 -39.400 -24.231 1.00 . A A . 135 HIS H 1 1
20 42509 1 1 135 HIS HA H 23.438 -40.738 -23.328 1.00 . A A . 135 HIS HA 1 1
20 42510 1 1 135 HIS HB2 H 22.711 -40.487 -25.746 1.00 . A A . 135 HIS HB2 1 1
20 42511 1 1 135 HIS HB3 H 22.926 -38.995 -24.848 1.00 . A A . 135 HIS HB3 1 1
20 42512 1 1 135 HIS HD1 H 25.293 -41.106 -26.990 1.00 . A A . 135 HIS HD1 1 1
20 42513 1 1 135 HIS HD2 H 24.039 -37.176 -26.473 1.00 . A A . 135 HIS HD2 1 1
20 42514 1 1 135 HIS HE1 H 26.542 -39.762 -28.711 1.00 . A A . 135 HIS HE1 1 1
20 42515 1 1 135 HIS HE2 H 25.603 -37.432 -28.516 1.00 . A A . 135 HIS HE2 1 1
20 42516 1 1 135 HIS N N 25.288 -39.904 -23.618 1.00 . A A . 135 HIS N 1 1
20 42517 1 1 135 HIS ND1 N 25.174 -40.130 -27.114 1.00 . A A . 135 HIS ND1 1 1
20 42518 1 1 135 HIS NE2 N 25.451 -38.140 -27.848 1.00 . A A . 135 HIS NE2 1 1
20 42519 1 1 135 HIS O O 24.048 -43.007 -24.031 1.00 . A A . 135 HIS O 1 1
20 42520 1 1 135 HIS OXT O 25.408 -42.123 -25.502 1.00 . A A . 135 HIS OXT 1 1
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