NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642247 |
6prp   |
30636 | cing | 4-filtered-FRED | STAR | entry | full | 1728 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6prp
# This FRED archive file contains, for PDB entry <6prp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6prp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6prp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9165.30
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 $Chaperone_protein_DnaK__Chaperone_protein_DnaJ_2_fusion A . 1 1
stop_
save_
save_Chaperone_protein_DnaK__Chaperone_protein_DnaJ_2_fusion
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chaperone protein DnaK Chaperone protein DnaJ 2 fusion"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDVIDADYKPADGSGGSGGSGGSQDLYATLDVPAPIAVVGGKVRAMTLEGPVEVAVPPRTQAGRKLRLKGKGFPGPAGRGDLYLEVRIT
_Entity.Number_of_monomers 90
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 ASP . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 TYR . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 SER . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 SER . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 SER . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLN . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 THR . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 MET . 1 1
48 THR . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 PRO . 1 1
60 ARG . 1 1
61 THR . 1 1
62 GLN . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 PHE . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 TYR . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 ARG . 1 1
89 ILE . 1 1
90 THR . 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
ASP 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
TYR 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
MET 47 47 1 1
THR 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
PRO 59 59 1 1
ARG 60 60 1 1
THR 61 61 1 1
GLN 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
PHE 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
TYR 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
ARG 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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78 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
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256 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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556 1 . . . 1 1
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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
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 9 TYR HD1 . 175 . HD1 1 1
1 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
2 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
2 1 2 1 1 74 PHE HD1 . 240 . HD1 1 1
3 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
3 1 2 1 1 74 PHE HZ . 240 . HZ 1 1
4 1 1 1 1 49 LEU MD1 . 215 . HD1* 1 1
4 1 2 1 1 74 PHE HD1 . 240 . HD1 1 1
5 1 1 1 1 49 LEU MD2 . 215 . HD2* 1 1
5 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
6 1 1 1 1 49 LEU MD2 . 215 . HD2* 1 1
6 1 2 1 1 74 PHE HZ . 240 . HZ 1 1
7 1 1 1 1 7 ALA MB . 173 . HB* 1 1
7 1 2 1 1 9 TYR HD1 . 175 . HD1 1 1
8 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
8 1 2 1 1 84 TYR HD1 . 250 . HD1 1 1
9 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
9 1 2 1 1 84 TYR HD1 . 250 . HD1 1 1
10 1 1 1 1 9 TYR HE2 . 175 . HE2 1 1
10 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
11 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
11 1 2 1 1 74 PHE HZ . 240 . HZ 1 1
12 1 1 1 1 29 ALA MB . 195 . HB* 1 1
12 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
13 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
13 1 2 1 1 5 ILE MG . 171 . HG2* 1 1
14 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
14 1 2 1 1 61 THR MG . 227 . HG2* 1 1
15 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
15 1 2 1 1 58 PRO HG3 . 224 . HG1 1 1
16 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
16 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
17 1 1 1 1 7 ALA MB . 173 . HB* 1 1
17 1 2 1 1 56 ALA MB . 222 . HB* 1 1
18 1 1 1 1 7 ALA MB . 173 . HB* 1 1
18 1 2 1 1 69 LEU HG . 235 . HG 1 1
19 1 1 1 1 7 ALA MB . 173 . HB* 1 1
19 1 2 1 1 67 LEU HG . 233 . HG 1 1
20 1 1 1 1 7 ALA MB . 173 . HB* 1 1
20 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
21 1 1 1 1 83 LEU HG . 249 . HG 1 1
21 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
22 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
22 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
23 1 1 1 1 83 LEU MD2 . 249 . HD2* 1 1
23 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
24 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
24 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
25 1 1 1 1 46 ALA MB . 212 . HB* 1 1
25 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
26 1 1 1 1 53 VAL MG1 . 219 . HG1* 1 1
26 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
27 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
27 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
28 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
28 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
29 1 1 1 1 67 LEU MD1 . 233 . HD1* 1 1
29 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
30 1 1 1 1 7 ALA MB . 173 . HB* 1 1
30 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
31 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
31 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
32 1 1 1 1 83 LEU MD2 . 249 . HD2* 1 1
32 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
33 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
33 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
34 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
34 1 2 1 1 85 LEU HG . 251 . HG 1 1
35 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
35 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
36 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
36 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
37 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
37 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
38 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
38 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
39 1 1 1 1 48 THR MG . 214 . HG2* 1 1
39 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
40 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
40 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
41 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
41 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
42 1 1 1 1 69 LEU MD2 . 235 . HD2* 1 1
42 1 2 1 1 83 LEU HG . 249 . HG 1 1
43 1 1 1 1 67 LEU MD2 . 233 . HD2* 1 1
43 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
44 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
44 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
45 1 1 1 1 56 ALA MB . 222 . HB* 1 1
45 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
46 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
46 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
47 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
47 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
48 1 1 1 1 49 LEU HB2 . 215 . HB2 1 1
48 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
49 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
49 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
50 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
50 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
51 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
51 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
52 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
52 1 2 1 1 46 ALA MB . 212 . HB* 1 1
53 1 1 1 1 46 ALA MB . 212 . HB* 1 1
53 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
54 1 1 1 1 46 ALA MB . 212 . HB* 1 1
54 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
55 1 1 1 1 12 ALA MB . 178 . HB* 1 1
55 1 2 1 1 46 ALA MB . 212 . HB* 1 1
56 1 1 1 1 45 ARG HG2 . 211 . HG2 1 1
56 1 2 1 1 47 MET ME . 213 . HE* 1 1
57 1 1 1 1 12 ALA MB . 178 . HB* 1 1
57 1 2 1 1 47 MET ME . 213 . HE* 1 1
58 1 1 1 1 47 MET ME . 213 . HE* 1 1
58 1 2 1 1 47 MET HG3 . 213 . HG1 1 1
59 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
59 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
60 1 1 1 1 46 ALA MB . 212 . HB* 1 1
60 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
61 1 1 1 1 7 ALA MB . 173 . HB* 1 1
61 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
62 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
62 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
63 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
63 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
64 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
64 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
65 1 1 1 1 53 VAL MG1 . 219 . HG1* 1 1
65 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
66 1 1 1 1 55 VAL MG2 . 221 . HG2* 1 1
66 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
67 1 1 1 1 46 ALA MB . 212 . HB* 1 1
67 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
68 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
68 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
69 1 1 1 1 48 THR MG . 214 . HG2* 1 1
69 1 2 1 1 49 LEU HG . 215 . HG 1 1
70 1 1 1 1 48 THR MG . 214 . HG2* 1 1
70 1 2 1 1 83 LEU HG . 249 . HG 1 1
71 1 1 1 1 48 THR MG . 214 . HG2* 1 1
71 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
72 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
72 1 2 1 1 48 THR MG . 214 . HG2* 1 1
73 1 1 1 1 48 THR MG . 214 . HG2* 1 1
73 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
74 1 1 1 1 89 ILE MD . 255 . HD1* 1 1
74 1 2 1 1 90 THR MG . 256 . HG2* 1 1
75 1 1 1 1 34 PRO HG2 . 200 . HG2 1 1
75 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
76 1 1 1 1 34 PRO HG3 . 200 . HG1 1 1
76 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
77 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
77 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
78 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
78 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
79 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
79 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
80 1 1 1 1 43 LYS HG2 . 209 . HG2 1 1
80 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
81 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
81 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
82 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
82 1 2 1 1 56 ALA MB . 222 . HB* 1 1
83 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
83 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
84 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
84 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
85 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
85 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
86 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
86 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
87 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
87 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
88 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
88 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
89 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
89 1 2 1 1 5 ILE MG . 171 . HG2* 1 1
90 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
90 1 2 1 1 66 LYS HB2 . 232 . HB2 1 1
91 1 1 1 1 63 ALA MB . 229 . HB* 1 1
91 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
92 1 1 1 1 43 LYS HD3 . 209 . HD1 1 1
92 1 2 1 1 56 ALA MB . 222 . HB* 1 1
93 1 1 1 1 43 LYS HG3 . 209 . HG1 1 1
93 1 2 1 1 56 ALA MB . 222 . HB* 1 1
94 1 1 1 1 43 LYS HG2 . 209 . HG2 1 1
94 1 2 1 1 56 ALA MB . 222 . HB* 1 1
95 1 1 1 1 38 ALA MB . 204 . HB* 1 1
95 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
96 1 1 1 1 35 ALA MB . 201 . HB* 1 1
96 1 2 1 1 38 ALA MB . 204 . HB* 1 1
97 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
97 1 2 1 1 38 ALA MB . 204 . HB* 1 1
98 1 1 1 1 35 ALA MB . 201 . HB* 1 1
98 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
99 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
99 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
100 1 1 1 1 61 THR MG . 227 . HG2* 1 1
100 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
101 1 1 1 1 62 GLN HB2 . 228 . HB2 1 1
101 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
102 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
102 1 2 1 1 57 VAL HB . 223 . HB 1 1
103 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
103 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
104 1 1 1 1 12 ALA MB . 178 . HB* 1 1
104 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
105 1 1 1 1 89 ILE MG . 255 . HG2* 1 1
105 1 2 1 1 90 THR MG . 256 . HG2* 1 1
106 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
106 1 2 1 1 58 PRO HG3 . 224 . HG1 1 1
107 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
107 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
108 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
108 1 2 1 1 7 ALA MB . 173 . HB* 1 1
109 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
109 1 2 1 1 49 LEU HG . 215 . HG 1 1
110 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
110 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
111 1 1 1 1 12 ALA MB . 178 . HB* 1 1
111 1 2 1 1 54 GLU HB2 . 220 . HB2 1 1
112 1 1 1 1 12 ALA MB . 178 . HB* 1 1
112 1 2 1 1 54 GLU HB3 . 220 . HB1 1 1
113 1 1 1 1 30 THR HB . 196 . HB 1 1
113 1 2 1 1 88 ARG HG2 . 254 . HG2 1 1
114 1 1 1 1 58 PRO HG2 . 224 . HG2 1 1
114 1 2 1 1 61 THR HB . 227 . HB 1 1
115 1 1 1 1 39 VAL HA . 205 . HA 1 1
115 1 2 1 1 61 THR H . 227 . HN 1 1
116 1 1 1 1 39 VAL HA . 205 . HA 1 1
116 1 2 1 1 39 VAL MG1 . 205 . HG1* 1 1
117 1 1 1 1 36 PRO HA . 202 . HA 1 1
117 1 2 1 1 39 VAL H . 205 . HN 1 1
118 1 1 1 1 36 PRO HA . 202 . HA 1 1
118 1 2 1 1 40 VAL H . 206 . HN 1 1
119 1 1 1 1 35 ALA MB . 201 . HB* 1 1
119 1 2 1 1 36 PRO HA . 202 . HA 1 1
120 1 1 1 1 58 PRO HG2 . 224 . HG2 1 1
120 1 2 1 1 61 THR HA . 227 . HA 1 1
121 1 1 1 1 33 VAL HB . 199 . HB 1 1
121 1 2 1 1 87 VAL HA . 253 . HA 1 1
122 1 1 1 1 87 VAL HA . 253 . HA 1 1
122 1 2 1 1 88 ARG HG2 . 254 . HG2 1 1
123 1 1 1 1 31 LEU HB2 . 197 . HB2 1 1
123 1 2 1 1 87 VAL HA . 253 . HA 1 1
124 1 1 1 1 87 VAL HA . 253 . HA 1 1
124 1 2 1 1 87 VAL MG2 . 253 . HG2* 1 1
125 1 1 1 1 11 PRO HA . 177 . HA 1 1
125 1 2 1 1 53 VAL HB . 219 . HB 1 1
126 1 1 1 1 11 PRO HA . 177 . HA 1 1
126 1 2 1 1 12 ALA MB . 178 . HB* 1 1
127 1 1 1 1 75 PRO HA . 241 . HA 1 1
127 1 2 1 1 80 ARG HG2 . 246 . HG2 1 1
128 1 1 1 1 34 PRO HA . 200 . HA 1 1
128 1 2 1 1 35 ALA MB . 201 . HB* 1 1
129 1 1 1 1 34 PRO HA . 200 . HA 1 1
129 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
130 1 1 1 1 34 PRO HA . 200 . HA 1 1
130 1 2 1 1 90 THR MG . 256 . HG2* 1 1
131 1 1 1 1 30 THR HA . 196 . HA 1 1
131 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
132 1 1 1 1 47 MET HA . 213 . HA 1 1
132 1 2 1 1 52 PRO HA . 218 . HA 1 1
133 1 1 1 1 52 PRO HA . 218 . HA 1 1
133 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
134 1 1 1 1 89 ILE MG . 255 . HG2* 1 1
134 1 2 1 1 90 THR HA . 256 . HA 1 1
135 1 1 1 1 90 THR HA . 256 . HA 1 1
135 1 2 1 1 90 THR MG . 256 . HG2* 1 1
136 1 1 1 1 39 VAL HB . 205 . HB 1 1
136 1 2 1 1 40 VAL HA . 206 . HA 1 1
137 1 1 1 1 40 VAL HA . 206 . HA 1 1
137 1 2 1 1 59 PRO HA . 225 . HA 1 1
138 1 1 1 1 39 VAL HA . 205 . HA 1 1
138 1 2 1 1 59 PRO HA . 225 . HA 1 1
139 1 1 1 1 37 ILE HA . 203 . HA 1 1
139 1 2 1 1 41 GLY H . 207 . HN 1 1
140 1 1 1 1 37 ILE HA . 203 . HA 1 1
140 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
141 1 1 1 1 9 TYR HA . 175 . HA 1 1
141 1 2 1 1 55 VAL HA . 221 . HA 1 1
142 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
142 1 2 1 1 55 VAL HA . 221 . HA 1 1
143 1 1 1 1 55 VAL HA . 221 . HA 1 1
143 1 2 1 1 56 ALA MB . 222 . HB* 1 1
144 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
144 1 2 1 1 44 VAL HA . 210 . HA 1 1
145 1 1 1 1 57 VAL HA . 223 . HA 1 1
145 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
146 1 1 1 1 89 ILE HA . 255 . HA 1 1
146 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
147 1 1 1 1 89 ILE HA . 255 . HA 1 1
147 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
148 1 1 1 1 89 ILE HA . 255 . HA 1 1
148 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
149 1 1 1 1 11 PRO HA . 177 . HA 1 1
149 1 2 1 1 53 VAL HA . 219 . HA 1 1
150 1 1 1 1 5 ILE HA . 171 . HA 1 1
150 1 2 1 1 6 ASP HB2 . 172 . HB2 1 1
151 1 1 1 1 5 ILE HA . 171 . HA 1 1
151 1 2 1 1 6 ASP HB3 . 172 . HB1 1 1
152 1 1 1 1 33 VAL HA . 199 . HA 1 1
152 1 2 1 1 44 VAL HB . 210 . HB 1 1
153 1 1 1 1 50 GLU HA . 216 . HA 1 1
153 1 2 1 1 50 GLU HG3 . 216 . HG1 1 1
154 1 1 1 1 50 GLU HA . 216 . HA 1 1
154 1 2 1 1 50 GLU HG2 . 216 . HG2 1 1
155 1 1 1 1 35 ALA HA . 201 . HA 1 1
155 1 2 1 1 89 ILE HB . 255 . HB 1 1
156 1 1 1 1 70 LYS HA . 236 . HA 1 1
156 1 2 1 1 70 LYS HG2 . 236 . HG2 1 1
157 1 1 1 1 38 ALA HA . 204 . HA 1 1
157 1 2 1 1 61 THR HB . 227 . HB 1 1
158 1 1 1 1 62 GLN HA . 228 . HA 1 1
158 1 2 1 1 63 ALA HA . 229 . HA 1 1
159 1 1 1 1 63 ALA HA . 229 . HA 1 1
159 1 2 1 1 65 ARG HB2 . 231 . HB2 1 1
160 1 1 1 1 63 ALA HA . 229 . HA 1 1
160 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
161 1 1 1 1 63 ALA HA . 229 . HA 1 1
161 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
162 1 1 1 1 62 GLN HA . 228 . HA 1 1
162 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
163 1 1 1 1 3 ASP HA . 169 . HA 1 1
163 1 2 1 1 4 VAL MG1 . 170 . HG1* 1 1
164 1 1 1 1 54 GLU HA . 220 . HA 1 1
164 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
165 1 1 1 1 27 LEU HA . 193 . HA 1 1
165 1 2 1 1 27 LEU MD1 . 193 . HD1* 1 1
166 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
166 1 2 1 1 83 LEU HA . 249 . HA 1 1
167 1 1 1 1 32 ASP HA . 198 . HA 1 1
167 1 2 1 1 88 ARG HB2 . 254 . HB2 1 1
168 1 1 1 1 43 LYS HA . 209 . HA 1 1
168 1 2 1 1 57 VAL H . 223 . HN 1 1
169 1 1 1 1 43 LYS HA . 209 . HA 1 1
169 1 2 1 1 56 ALA HA . 222 . HA 1 1
170 1 1 1 1 43 LYS HA . 209 . HA 1 1
170 1 2 1 1 56 ALA MB . 222 . HB* 1 1
171 1 1 1 1 66 LYS HA . 232 . HA 1 1
171 1 2 1 1 86 GLU HA . 252 . HA 1 1
172 1 1 1 1 66 LYS HA . 232 . HA 1 1
172 1 2 1 1 66 LYS HG2 . 232 . HG2 1 1
173 1 1 1 1 45 ARG HA . 211 . HA 1 1
173 1 2 1 1 54 GLU HA . 220 . HA 1 1
174 1 1 1 1 46 ALA HA . 212 . HA 1 1
174 1 2 1 1 47 MET H . 213 . HN 1 1
175 1 1 1 1 46 ALA HA . 212 . HA 1 1
175 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
176 1 1 1 1 43 LYS HB3 . 209 . HB1 1 1
176 1 2 1 1 56 ALA HA . 222 . HA 1 1
177 1 1 1 1 33 VAL HA . 199 . HA 1 1
177 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
178 1 1 1 1 10 LYS HA . 176 . HA 1 1
178 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
179 1 1 1 1 10 LYS HB2 . 176 . HB2 1 1
179 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
180 1 1 1 1 10 LYS HA . 176 . HA 1 1
180 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
181 1 1 1 1 10 LYS HB2 . 176 . HB2 1 1
181 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
182 1 1 1 1 33 VAL HA . 199 . HA 1 1
182 1 2 1 1 34 PRO HD2 . 200 . HD2 1 1
183 1 1 1 1 58 PRO HA . 224 . HA 1 1
183 1 2 1 1 59 PRO HD3 . 225 . HD1 1 1
184 1 1 1 1 58 PRO HB2 . 224 . HB2 1 1
184 1 2 1 1 59 PRO HD3 . 225 . HD1 1 1
185 1 1 1 1 34 PRO HB3 . 200 . HB1 1 1
185 1 2 1 1 36 PRO HD2 . 202 . HD2 1 1
186 1 1 1 1 58 PRO HB3 . 224 . HB1 1 1
186 1 2 1 1 59 PRO HD3 . 225 . HD1 1 1
187 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
187 1 2 1 1 77 PRO HD3 . 243 . HD1 1 1
188 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
188 1 2 1 1 77 PRO HD3 . 243 . HD1 1 1
189 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
189 1 2 1 1 77 PRO HD2 . 243 . HD2 1 1
190 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
190 1 2 1 1 77 PRO HD2 . 243 . HD2 1 1
191 1 1 1 1 58 PRO HA . 224 . HA 1 1
191 1 2 1 1 59 PRO HD2 . 225 . HD2 1 1
192 1 1 1 1 71 GLY HA3 . 237 . HA1 1 1
192 1 2 1 1 80 ARG HB2 . 246 . HB2 1 1
193 1 1 1 1 71 GLY HA2 . 237 . HA2 1 1
193 1 2 1 1 80 ARG HB2 . 246 . HB2 1 1
194 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
194 1 2 1 1 42 GLY HA3 . 208 . HA1 1 1
195 1 1 1 1 75 PRO HB2 . 241 . HB2 1 1
195 1 2 1 1 76 GLY HA3 . 242 . HA1 1 1
196 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
196 1 2 1 1 77 PRO HG2 . 243 . HG2 1 1
197 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
197 1 2 1 1 73 GLY HA2 . 239 . HA2 1 1
198 1 1 1 1 65 ARG HA . 231 . HA 1 1
198 1 2 1 1 65 ARG HD3 . 231 . HD1 1 1
199 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
199 1 2 1 1 65 ARG HD3 . 231 . HD1 1 1
200 1 1 1 1 65 ARG HA . 231 . HA 1 1
200 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
201 1 1 1 1 61 THR MG . 227 . HG2* 1 1
201 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
202 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
202 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
203 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
203 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
204 1 1 1 1 45 ARG HA . 211 . HA 1 1
204 1 2 1 1 45 ARG HD2 . 211 . HD2 1 1
205 1 1 1 1 45 ARG HA . 211 . HA 1 1
205 1 2 1 1 45 ARG HD3 . 211 . HD1 1 1
206 1 1 1 1 60 ARG H . 226 . HN 1 1
206 1 2 1 1 60 ARG HD3 . 226 . HD1 1 1
207 1 1 1 1 60 ARG HA . 226 . HA 1 1
207 1 2 1 1 60 ARG HD3 . 226 . HD1 1 1
208 1 1 1 1 60 ARG H . 226 . HN 1 1
208 1 2 1 1 60 ARG HD2 . 226 . HD2 1 1
209 1 1 1 1 60 ARG HA . 226 . HA 1 1
209 1 2 1 1 60 ARG HD2 . 226 . HD2 1 1
210 1 1 1 1 70 LYS HE3 . 236 . HE1 1 1
210 1 2 1 1 70 LYS HG3 . 236 . HG1 1 1
211 1 1 1 1 32 ASP HB3 . 198 . HB1 1 1
211 1 2 1 1 90 THR MG . 256 . HG2* 1 1
212 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
212 1 2 1 1 4 VAL MG2 . 170 . HG2* 1 1
213 1 1 1 1 8 ASP HB2 . 174 . HB2 1 1
213 1 2 1 1 9 TYR H . 175 . HN 1 1
214 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
214 1 2 1 1 48 THR MG . 214 . HG2* 1 1
215 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
215 1 2 1 1 27 LEU MD2 . 193 . HD2* 1 1
216 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
216 1 2 1 1 86 GLU HA . 252 . HA 1 1
217 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
217 1 2 1 1 33 VAL HB . 199 . HB 1 1
218 1 1 1 1 67 LEU HB3 . 233 . HB1 1 1
218 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
219 1 1 1 1 67 LEU HB2 . 233 . HB2 1 1
219 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
220 1 1 1 1 25 GLN HA . 191 . HA 1 1
220 1 2 1 1 25 GLN HG2 . 191 . HG2 1 1
221 1 1 1 1 25 GLN HA . 191 . HA 1 1
221 1 2 1 1 25 GLN HG3 . 191 . HG1 1 1
222 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
222 1 2 1 1 53 VAL HB . 219 . HB 1 1
223 1 1 1 1 53 VAL HB . 219 . HB 1 1
223 1 2 1 1 54 GLU HB2 . 220 . HB2 1 1
224 1 1 1 1 44 VAL HB . 210 . HB 1 1
224 1 2 1 1 55 VAL HB . 221 . HB 1 1
225 1 1 1 1 88 ARG HA . 254 . HA 1 1
225 1 2 1 1 89 ILE HB . 255 . HB 1 1
226 1 1 1 1 54 GLU HA . 220 . HA 1 1
226 1 2 1 1 54 GLU HG3 . 220 . HG1 1 1
227 1 1 1 1 54 GLU HA . 220 . HA 1 1
227 1 2 1 1 54 GLU HG2 . 220 . HG2 1 1
228 1 1 1 1 10 LYS HB3 . 176 . HB1 1 1
228 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
229 1 1 1 1 10 LYS HB3 . 176 . HB1 1 1
229 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
230 1 1 1 1 33 VAL HB . 199 . HB 1 1
230 1 2 1 1 38 ALA MB . 204 . HB* 1 1
231 1 1 1 1 4 VAL H . 170 . HN 1 1
231 1 2 1 1 4 VAL HB . 170 . HB 1 1
232 1 1 1 1 62 GLN HG3 . 228 . HG1 1 1
232 1 2 1 1 63 ALA H . 229 . HN 1 1
233 1 1 1 1 62 GLN HA . 228 . HA 1 1
233 1 2 1 1 62 GLN HG3 . 228 . HG1 1 1
234 1 1 1 1 61 THR HA . 227 . HA 1 1
234 1 2 1 1 62 GLN HG3 . 228 . HG1 1 1
235 1 1 1 1 34 PRO HB2 . 200 . HB2 1 1
235 1 2 1 1 36 PRO HD2 . 202 . HD2 1 1
236 1 1 1 1 58 PRO HB2 . 224 . HB2 1 1
236 1 2 1 1 59 PRO HD2 . 225 . HD2 1 1
237 1 1 1 1 58 PRO HB3 . 224 . HB1 1 1
237 1 2 1 1 59 PRO HD2 . 225 . HD2 1 1
238 1 1 1 1 36 PRO HB3 . 202 . HB1 1 1
238 1 2 1 1 37 ILE H . 203 . HN 1 1
239 1 1 1 1 54 GLU H . 220 . HN 1 1
239 1 2 1 1 54 GLU HB3 . 220 . HB1 1 1
240 1 1 1 1 45 ARG HB2 . 211 . HB2 1 1
240 1 2 1 1 46 ALA H . 212 . HN 1 1
241 1 1 1 1 44 VAL HA . 210 . HA 1 1
241 1 2 1 1 45 ARG HB2 . 211 . HB2 1 1
242 1 1 1 1 69 LEU HA . 235 . HA 1 1
242 1 2 1 1 70 LYS HB2 . 236 . HB2 1 1
243 1 1 1 1 70 LYS HB3 . 236 . HB1 1 1
243 1 2 1 1 71 GLY HA3 . 237 . HA1 1 1
244 1 1 1 1 88 ARG HB3 . 254 . HB1 1 1
244 1 2 1 1 89 ILE H . 255 . HN 1 1
245 1 1 1 1 12 ALA MB . 178 . HB* 1 1
245 1 2 1 1 52 PRO HB2 . 218 . HB2 1 1
246 1 1 1 1 47 MET ME . 213 . HE* 1 1
246 1 2 1 1 52 PRO HB2 . 218 . HB2 1 1
247 1 1 1 1 71 GLY HA2 . 237 . HA2 1 1
247 1 2 1 1 80 ARG HB3 . 246 . HB1 1 1
248 1 1 1 1 71 GLY HA3 . 237 . HA1 1 1
248 1 2 1 1 80 ARG HB3 . 246 . HB1 1 1
249 1 1 1 1 30 THR MG . 196 . HG2* 1 1
249 1 2 1 1 88 ARG HB2 . 254 . HB2 1 1
250 1 1 1 1 77 PRO HB3 . 243 . HB1 1 1
250 1 2 1 1 78 ALA MB . 244 . HB* 1 1
251 1 1 1 1 36 PRO HB2 . 202 . HB2 1 1
251 1 2 1 1 37 ILE HA . 203 . HA 1 1
252 1 1 1 1 40 VAL HA . 206 . HA 1 1
252 1 2 1 1 59 PRO HB3 . 225 . HB1 1 1
253 1 1 1 1 57 VAL H . 223 . HN 1 1
253 1 2 1 1 57 VAL HB . 223 . HB 1 1
254 1 1 1 1 56 ALA HA . 222 . HA 1 1
254 1 2 1 1 57 VAL HB . 223 . HB 1 1
255 1 1 1 1 41 GLY HA2 . 207 . HA2 1 1
255 1 2 1 1 57 VAL HB . 223 . HB 1 1
256 1 1 1 1 39 VAL HB . 205 . HB 1 1
256 1 2 1 1 40 VAL H . 206 . HN 1 1
257 1 1 1 1 36 PRO HA . 202 . HA 1 1
257 1 2 1 1 39 VAL HB . 205 . HB 1 1
258 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
258 1 2 1 1 69 LEU HG . 235 . HG 1 1
259 1 1 1 1 69 LEU HA . 235 . HA 1 1
259 1 2 1 1 69 LEU HG . 235 . HG 1 1
260 1 1 1 1 69 LEU HG . 235 . HG 1 1
260 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
261 1 1 1 1 45 ARG H . 211 . HN 1 1
261 1 2 1 1 45 ARG HG2 . 211 . HG2 1 1
262 1 1 1 1 45 ARG HA . 211 . HA 1 1
262 1 2 1 1 45 ARG HG2 . 211 . HG2 1 1
263 1 1 1 1 45 ARG H . 211 . HN 1 1
263 1 2 1 1 45 ARG HG3 . 211 . HG1 1 1
264 1 1 1 1 45 ARG HA . 211 . HA 1 1
264 1 2 1 1 45 ARG HG3 . 211 . HG1 1 1
265 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
265 1 2 1 1 58 PRO HG2 . 224 . HG2 1 1
266 1 1 1 1 27 LEU HG . 193 . HG 1 1
266 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
267 1 1 1 1 5 ILE H . 171 . HN 1 1
267 1 2 1 1 5 ILE HG12 . 171 . HG12 1 1
268 1 1 1 1 5 ILE HG12 . 171 . HG12 1 1
268 1 2 1 1 6 ASP HA . 172 . HA 1 1
269 1 1 1 1 5 ILE HA . 171 . HA 1 1
269 1 2 1 1 5 ILE HG12 . 171 . HG12 1 1
270 1 1 1 1 89 ILE H . 255 . HN 1 1
270 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
271 1 1 1 1 5 ILE HA . 171 . HA 1 1
271 1 2 1 1 5 ILE HG13 . 171 . HG11 1 1
272 1 1 1 1 88 ARG HA . 254 . HA 1 1
272 1 2 1 1 88 ARG HG3 . 254 . HG1 1 1
273 1 1 1 1 88 ARG HG2 . 254 . HG2 1 1
273 1 2 1 1 89 ILE H . 255 . HN 1 1
274 1 1 1 1 30 THR MG . 196 . HG2* 1 1
274 1 2 1 1 88 ARG HG2 . 254 . HG2 1 1
275 1 1 1 1 80 ARG HA . 246 . HA 1 1
275 1 2 1 1 80 ARG HG3 . 246 . HG1 1 1
276 1 1 1 1 48 THR HB . 214 . HB 1 1
276 1 2 1 1 49 LEU HG . 215 . HG 1 1
277 1 1 1 1 67 LEU H . 233 . HN 1 1
277 1 2 1 1 67 LEU HG . 233 . HG 1 1
278 1 1 1 1 83 LEU HG . 249 . HG 1 1
278 1 2 1 1 85 LEU HG . 251 . HG 1 1
279 1 1 1 1 80 ARG HA . 246 . HA 1 1
279 1 2 1 1 80 ARG HG2 . 246 . HG2 1 1
280 1 1 1 1 85 LEU H . 251 . HN 1 1
280 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
281 1 1 1 1 85 LEU HA . 251 . HA 1 1
281 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
282 1 1 1 1 31 LEU HA . 197 . HA 1 1
282 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
283 1 1 1 1 46 ALA HA . 212 . HA 1 1
283 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
284 1 1 1 1 85 LEU HB2 . 251 . HB2 1 1
284 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
285 1 1 1 1 29 ALA MB . 195 . HB* 1 1
285 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
286 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
286 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
287 1 1 1 1 85 LEU HB3 . 251 . HB1 1 1
287 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
288 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
288 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
289 1 1 1 1 69 LEU MD2 . 235 . HD2* 1 1
289 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
290 1 1 1 1 67 LEU MD1 . 233 . HD1* 1 1
290 1 2 1 1 87 VAL H . 253 . HN 1 1
291 1 1 1 1 67 LEU HA . 233 . HA 1 1
291 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
292 1 1 1 1 67 LEU MD1 . 233 . HD1* 1 1
292 1 2 1 1 86 GLU HA . 252 . HA 1 1
293 1 1 1 1 57 VAL HA . 223 . HA 1 1
293 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
294 1 1 1 1 58 PRO HD3 . 224 . HD1 1 1
294 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
295 1 1 1 1 58 PRO HD2 . 224 . HD2 1 1
295 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
296 1 1 1 1 83 LEU HA . 249 . HA 1 1
296 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
297 1 1 1 1 48 THR HB . 214 . HB 1 1
297 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
298 1 1 1 1 48 THR HA . 214 . HA 1 1
298 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
299 1 1 1 1 83 LEU HB2 . 249 . HB2 1 1
299 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
300 1 1 1 1 83 LEU HB3 . 249 . HB1 1 1
300 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
301 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
301 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
302 1 1 1 1 69 LEU MD2 . 235 . HD2* 1 1
302 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
303 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
303 1 2 1 1 44 VAL H . 210 . HN 1 1
304 1 1 1 1 31 LEU HA . 197 . HA 1 1
304 1 2 1 1 31 LEU MD2 . 197 . HD2* 1 1
305 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
305 1 2 1 1 44 VAL HB . 210 . HB 1 1
306 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
306 1 2 1 1 87 VAL HB . 253 . HB 1 1
307 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
307 1 2 1 1 55 VAL HB . 221 . HB 1 1
308 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
308 1 2 1 1 31 LEU MD2 . 197 . HD2* 1 1
309 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
309 1 2 1 1 85 LEU H . 251 . HN 1 1
310 1 1 1 1 9 TYR HE1 . 175 . HE1 1 1
310 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
311 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
311 1 2 1 1 85 LEU HA . 251 . HA 1 1
312 1 1 1 1 69 LEU HA . 235 . HA 1 1
312 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
313 1 1 1 1 68 ARG HA . 234 . HA 1 1
313 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
314 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
314 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
315 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
315 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
316 1 1 1 1 55 VAL MG2 . 221 . HG2* 1 1
316 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
317 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
317 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
318 1 1 1 1 69 LEU HA . 235 . HA 1 1
318 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
319 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
319 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
320 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
320 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
321 1 1 1 1 7 ALA MB . 173 . HB* 1 1
321 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
322 1 1 1 1 55 VAL MG2 . 221 . HG2* 1 1
322 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
323 1 1 1 1 27 LEU H . 193 . HN 1 1
323 1 2 1 1 27 LEU MD1 . 193 . HD1* 1 1
324 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
324 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
325 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
325 1 2 1 1 73 GLY HA2 . 239 . HA2 1 1
326 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
326 1 2 1 1 83 LEU HB2 . 249 . HB2 1 1
327 1 1 1 1 27 LEU HB3 . 193 . HB1 1 1
327 1 2 1 1 27 LEU MD1 . 193 . HD1* 1 1
328 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
328 1 2 1 1 27 LEU MD1 . 193 . HD1* 1 1
329 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
329 1 2 1 1 48 THR MG . 214 . HG2* 1 1
330 1 1 1 1 49 LEU H . 215 . HN 1 1
330 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
331 1 1 1 1 49 LEU MD1 . 215 . HD1* 1 1
331 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
332 1 1 1 1 49 LEU HA . 215 . HA 1 1
332 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
333 1 1 1 1 49 LEU HB3 . 215 . HB1 1 1
333 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
334 1 1 1 1 48 THR HB . 214 . HB 1 1
334 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
335 1 1 1 1 48 THR HA . 214 . HA 1 1
335 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
336 1 1 1 1 49 LEU HA . 215 . HA 1 1
336 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
337 1 1 1 1 48 THR MG . 214 . HG2* 1 1
337 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
338 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
338 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
339 1 1 1 1 31 LEU H . 197 . HN 1 1
339 1 2 1 1 31 LEU MD1 . 197 . HD1* 1 1
340 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
340 1 2 1 1 45 ARG HA . 211 . HA 1 1
341 1 1 1 1 30 THR HA . 196 . HA 1 1
341 1 2 1 1 31 LEU MD1 . 197 . HD1* 1 1
342 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
342 1 2 1 1 54 GLU HA . 220 . HA 1 1
343 1 1 1 1 31 LEU HA . 197 . HA 1 1
343 1 2 1 1 31 LEU MD1 . 197 . HD1* 1 1
344 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
344 1 2 1 1 44 VAL HB . 210 . HB 1 1
345 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
345 1 2 1 1 55 VAL HB . 221 . HB 1 1
346 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
346 1 2 1 1 31 LEU MD1 . 197 . HD1* 1 1
347 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
347 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
348 1 1 1 1 43 LYS HG2 . 209 . HG2 1 1
348 1 2 1 1 56 ALA H . 222 . HN 1 1
349 1 1 1 1 43 LYS HA . 209 . HA 1 1
349 1 2 1 1 43 LYS HG2 . 209 . HG2 1 1
350 1 1 1 1 43 LYS HG2 . 209 . HG2 1 1
350 1 2 1 1 56 ALA HA . 222 . HA 1 1
351 1 1 1 1 70 LYS HA . 236 . HA 1 1
351 1 2 1 1 70 LYS HG3 . 236 . HG1 1 1
352 1 1 1 1 70 LYS HE2 . 236 . HE2 1 1
352 1 2 1 1 70 LYS HG3 . 236 . HG1 1 1
353 1 1 1 1 43 LYS H . 209 . HN 1 1
353 1 2 1 1 43 LYS HG3 . 209 . HG1 1 1
354 1 1 1 1 43 LYS HA . 209 . HA 1 1
354 1 2 1 1 43 LYS HG3 . 209 . HG1 1 1
355 1 1 1 1 61 THR MG . 227 . HG2* 1 1
355 1 2 1 1 65 ARG H . 231 . HN 1 1
356 1 1 1 1 61 THR MG . 227 . HG2* 1 1
356 1 2 1 1 62 GLN HA . 228 . HA 1 1
357 1 1 1 1 61 THR HA . 227 . HA 1 1
357 1 2 1 1 61 THR MG . 227 . HG2* 1 1
358 1 1 1 1 38 ALA HA . 204 . HA 1 1
358 1 2 1 1 61 THR MG . 227 . HG2* 1 1
359 1 1 1 1 58 PRO HD2 . 224 . HD2 1 1
359 1 2 1 1 61 THR MG . 227 . HG2* 1 1
360 1 1 1 1 61 THR MG . 227 . HG2* 1 1
360 1 2 1 1 62 GLN HG3 . 228 . HG1 1 1
361 1 1 1 1 61 THR MG . 227 . HG2* 1 1
361 1 2 1 1 65 ARG HB2 . 231 . HB2 1 1
362 1 1 1 1 58 PRO HG2 . 224 . HG2 1 1
362 1 2 1 1 61 THR MG . 227 . HG2* 1 1
363 1 1 1 1 38 ALA MB . 204 . HB* 1 1
363 1 2 1 1 61 THR MG . 227 . HG2* 1 1
364 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
364 1 2 1 1 46 ALA MB . 212 . HB* 1 1
365 1 1 1 1 45 ARG HA . 211 . HA 1 1
365 1 2 1 1 46 ALA MB . 212 . HB* 1 1
366 1 1 1 1 46 ALA MB . 212 . HB* 1 1
366 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
367 1 1 1 1 47 MET ME . 213 . HE* 1 1
367 1 2 1 1 53 VAL H . 219 . HN 1 1
368 1 1 1 1 47 MET ME . 213 . HE* 1 1
368 1 2 1 1 48 THR H . 214 . HN 1 1
369 1 1 1 1 47 MET ME . 213 . HE* 1 1
369 1 2 1 1 52 PRO HA . 218 . HA 1 1
370 1 1 1 1 47 MET HA . 213 . HA 1 1
370 1 2 1 1 47 MET ME . 213 . HE* 1 1
371 1 1 1 1 47 MET ME . 213 . HE* 1 1
371 1 2 1 1 52 PRO HD3 . 218 . HD1 1 1
372 1 1 1 1 47 MET ME . 213 . HE* 1 1
372 1 2 1 1 52 PRO HD2 . 218 . HD2 1 1
373 1 1 1 1 47 MET ME . 213 . HE* 1 1
373 1 2 1 1 47 MET HG2 . 213 . HG2 1 1
374 1 1 1 1 47 MET ME . 213 . HE* 1 1
374 1 2 1 1 52 PRO HB3 . 218 . HB1 1 1
375 1 1 1 1 46 ALA MB . 212 . HB* 1 1
375 1 2 1 1 47 MET ME . 213 . HE* 1 1
376 1 1 1 1 47 MET ME . 213 . HE* 1 1
376 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
377 1 1 1 1 67 LEU MD2 . 233 . HD2* 1 1
377 1 2 1 1 68 ARG H . 234 . HN 1 1
378 1 1 1 1 85 LEU MD2 . 251 . HD2* 1 1
378 1 2 1 1 86 GLU H . 252 . HN 1 1
379 1 1 1 1 29 ALA H . 195 . HN 1 1
379 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
380 1 1 1 1 5 ILE H . 171 . HN 1 1
380 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
381 1 1 1 1 67 LEU HA . 233 . HA 1 1
381 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
382 1 1 1 1 85 LEU HA . 251 . HA 1 1
382 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
383 1 1 1 1 31 LEU HA . 197 . HA 1 1
383 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
384 1 1 1 1 7 ALA HA . 173 . HA 1 1
384 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
385 1 1 1 1 58 PRO HD3 . 224 . HD1 1 1
385 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
386 1 1 1 1 58 PRO HD2 . 224 . HD2 1 1
386 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
387 1 1 1 1 65 ARG HD3 . 231 . HD1 1 1
387 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
388 1 1 1 1 29 ALA MB . 195 . HB* 1 1
388 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
389 1 1 1 1 28 TYR H . 194 . HN 1 1
389 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
390 1 1 1 1 28 TYR HA . 194 . HA 1 1
390 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
391 1 1 1 1 83 LEU HA . 249 . HA 1 1
391 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
392 1 1 1 1 48 THR HB . 214 . HB 1 1
392 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
393 1 1 1 1 83 LEU MD1 . 249 . HD1* 1 1
393 1 2 1 1 84 TYR HA . 250 . HA 1 1
394 1 1 1 1 27 LEU HB3 . 193 . HB1 1 1
394 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
395 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
395 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
396 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
396 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
397 1 1 1 1 55 VAL MG2 . 221 . HG2* 1 1
397 1 2 1 1 56 ALA H . 222 . HN 1 1
398 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
398 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
399 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
399 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
400 1 1 1 1 9 TYR HA . 175 . HA 1 1
400 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
401 1 1 1 1 45 ARG HA . 211 . HA 1 1
401 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
402 1 1 1 1 31 LEU HA . 197 . HA 1 1
402 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
403 1 1 1 1 55 VAL HA . 221 . HA 1 1
403 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
404 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
404 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
405 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
405 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
406 1 1 1 1 53 VAL HB . 219 . HB 1 1
406 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
407 1 1 1 1 33 VAL HA . 199 . HA 1 1
407 1 2 1 1 33 VAL MG1 . 199 . HG1* 1 1
408 1 1 1 1 33 VAL MG1 . 199 . HG1* 1 1
408 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
409 1 1 1 1 33 VAL MG1 . 199 . HG1* 1 1
409 1 2 1 1 34 PRO HD2 . 200 . HD2 1 1
410 1 1 1 1 57 VAL MG1 . 223 . HG1* 1 1
410 1 2 1 1 58 PRO HD2 . 224 . HD2 1 1
411 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
411 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
412 1 1 1 1 9 TYR HE2 . 175 . HE2 1 1
412 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
413 1 1 1 1 53 VAL HA . 219 . HA 1 1
413 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
414 1 1 1 1 11 PRO HA . 177 . HA 1 1
414 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
415 1 1 1 1 48 THR HA . 214 . HA 1 1
415 1 2 1 1 48 THR MG . 214 . HG2* 1 1
416 1 1 1 1 12 ALA MB . 178 . HB* 1 1
416 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
417 1 1 1 1 33 VAL H . 199 . HN 1 1
417 1 2 1 1 33 VAL MG2 . 199 . HG2* 1 1
418 1 1 1 1 33 VAL HA . 199 . HA 1 1
418 1 2 1 1 33 VAL MG2 . 199 . HG2* 1 1
419 1 1 1 1 33 VAL MG2 . 199 . HG2* 1 1
419 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
420 1 1 1 1 33 VAL MG2 . 199 . HG2* 1 1
420 1 2 1 1 34 PRO HD2 . 200 . HD2 1 1
421 1 1 1 1 90 THR H . 256 . HN 1 1
421 1 2 1 1 90 THR MG . 256 . HG2* 1 1
422 1 1 1 1 65 ARG H . 231 . HN 1 1
422 1 2 1 1 87 VAL MG2 . 253 . HG2* 1 1
423 1 1 1 1 32 ASP HA . 198 . HA 1 1
423 1 2 1 1 90 THR MG . 256 . HG2* 1 1
424 1 1 1 1 65 ARG HB2 . 231 . HB2 1 1
424 1 2 1 1 87 VAL MG2 . 253 . HG2* 1 1
425 1 1 1 1 61 THR MG . 227 . HG2* 1 1
425 1 2 1 1 87 VAL MG2 . 253 . HG2* 1 1
426 1 1 1 1 44 VAL MG1 . 210 . HG1* 1 1
426 1 2 1 1 57 VAL H . 223 . HN 1 1
427 1 1 1 1 40 VAL MG2 . 206 . HG2* 1 1
427 1 2 1 1 41 GLY H . 207 . HN 1 1
428 1 1 1 1 43 LYS H . 209 . HN 1 1
428 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
429 1 1 1 1 39 VAL H . 205 . HN 1 1
429 1 2 1 1 39 VAL MG1 . 205 . HG1* 1 1
430 1 1 1 1 39 VAL MG1 . 205 . HG1* 1 1
430 1 2 1 1 40 VAL H . 206 . HN 1 1
431 1 1 1 1 43 LYS HA . 209 . HA 1 1
431 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
432 1 1 1 1 33 VAL HA . 199 . HA 1 1
432 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
433 1 1 1 1 44 VAL HA . 210 . HA 1 1
433 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
434 1 1 1 1 34 PRO HD3 . 200 . HD1 1 1
434 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
435 1 1 1 1 34 PRO HD2 . 200 . HD2 1 1
435 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
436 1 1 1 1 37 ILE HB . 203 . HB 1 1
436 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
437 1 1 1 1 31 LEU HG . 197 . HG 1 1
437 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
438 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
438 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
439 1 1 1 1 30 THR MG . 196 . HG2* 1 1
439 1 2 1 1 31 LEU H . 197 . HN 1 1
440 1 1 1 1 30 THR HA . 196 . HA 1 1
440 1 2 1 1 30 THR MG . 196 . HG2* 1 1
441 1 1 1 1 30 THR MG . 196 . HG2* 1 1
441 1 2 1 1 86 GLU HA . 252 . HA 1 1
442 1 1 1 1 30 THR MG . 196 . HG2* 1 1
442 1 2 1 1 88 ARG HA . 254 . HA 1 1
443 1 1 1 1 30 THR MG . 196 . HG2* 1 1
443 1 2 1 1 87 VAL HA . 253 . HA 1 1
444 1 1 1 1 30 THR MG . 196 . HG2* 1 1
444 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
445 1 1 1 1 30 THR MG . 196 . HG2* 1 1
445 1 2 1 1 88 ARG HG3 . 254 . HG1 1 1
446 1 1 1 1 7 ALA MB . 173 . HB* 1 1
446 1 2 1 1 68 ARG H . 234 . HN 1 1
447 1 1 1 1 7 ALA MB . 173 . HB* 1 1
447 1 2 1 1 56 ALA H . 222 . HN 1 1
448 1 1 1 1 6 ASP HA . 172 . HA 1 1
448 1 2 1 1 7 ALA MB . 173 . HB* 1 1
449 1 1 1 1 7 ALA MB . 173 . HB* 1 1
449 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
450 1 1 1 1 12 ALA MB . 178 . HB* 1 1
450 1 2 1 1 53 VAL HA . 219 . HA 1 1
451 1 1 1 1 12 ALA MB . 178 . HB* 1 1
451 1 2 1 1 54 GLU HG2 . 220 . HG2 1 1
452 1 1 1 1 12 ALA MB . 178 . HB* 1 1
452 1 2 1 1 54 GLU HG3 . 220 . HG1 1 1
453 1 1 1 1 12 ALA MB . 178 . HB* 1 1
453 1 2 1 1 45 ARG HG3 . 211 . HG1 1 1
454 1 1 1 1 12 ALA MB . 178 . HB* 1 1
454 1 2 1 1 45 ARG HG2 . 211 . HG2 1 1
455 1 1 1 1 57 VAL H . 223 . HN 1 1
455 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
456 1 1 1 1 42 GLY H . 208 . HN 1 1
456 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
457 1 1 1 1 57 VAL HA . 223 . HA 1 1
457 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
458 1 1 1 1 57 VAL MG2 . 223 . HG2* 1 1
458 1 2 1 1 58 PRO HD2 . 224 . HD2 1 1
459 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
459 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
460 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
460 1 2 1 1 57 VAL H . 223 . HN 1 1
461 1 1 1 1 43 LYS HA . 209 . HA 1 1
461 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
462 1 1 1 1 44 VAL HA . 210 . HA 1 1
462 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
463 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
463 1 2 1 1 57 VAL HA . 223 . HA 1 1
464 1 1 1 1 34 PRO HD2 . 200 . HD2 1 1
464 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
465 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
465 1 2 1 1 55 VAL HB . 221 . HB 1 1
466 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
466 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
467 1 1 1 1 31 LEU HG . 197 . HG 1 1
467 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
468 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
468 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
469 1 1 1 1 55 VAL H . 221 . HN 1 1
469 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
470 1 1 1 1 64 GLY H . 230 . HN 1 1
470 1 2 1 1 87 VAL MG1 . 253 . HG1* 1 1
471 1 1 1 1 44 VAL H . 210 . HN 1 1
471 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
472 1 1 1 1 65 ARG H . 231 . HN 1 1
472 1 2 1 1 87 VAL MG1 . 253 . HG1* 1 1
473 1 1 1 1 9 TYR HA . 175 . HA 1 1
473 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
474 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
474 1 2 1 1 56 ALA HA . 222 . HA 1 1
475 1 1 1 1 55 VAL HA . 221 . HA 1 1
475 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
476 1 1 1 1 87 VAL HA . 253 . HA 1 1
476 1 2 1 1 87 VAL MG1 . 253 . HG1* 1 1
477 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
477 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
478 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
478 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
479 1 1 1 1 65 ARG HB2 . 231 . HB2 1 1
479 1 2 1 1 87 VAL MG1 . 253 . HG1* 1 1
480 1 1 1 1 7 ALA MB . 173 . HB* 1 1
480 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
481 1 1 1 1 61 THR MG . 227 . HG2* 1 1
481 1 2 1 1 87 VAL MG1 . 253 . HG1* 1 1
482 1 1 1 1 39 VAL MG2 . 205 . HG2* 1 1
482 1 2 1 1 60 ARG H . 226 . HN 1 1
483 1 1 1 1 39 VAL HA . 205 . HA 1 1
483 1 2 1 1 39 VAL MG2 . 205 . HG2* 1 1
484 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
484 1 2 1 1 5 ILE H . 171 . HN 1 1
485 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
485 1 2 1 1 84 TYR HE1 . 250 . HE1 1 1
486 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
486 1 2 1 1 67 LEU HA . 233 . HA 1 1
487 1 1 1 1 4 VAL HA . 170 . HA 1 1
487 1 2 1 1 4 VAL MG2 . 170 . HG2* 1 1
488 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
488 1 2 1 1 68 ARG HA . 234 . HA 1 1
489 1 1 1 1 3 ASP HB2 . 169 . HB2 1 1
489 1 2 1 1 4 VAL MG2 . 170 . HG2* 1 1
490 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
490 1 2 1 1 66 LYS HG3 . 232 . HG1 1 1
491 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
491 1 2 1 1 7 ALA MB . 173 . HB* 1 1
492 1 1 1 1 40 VAL HA . 206 . HA 1 1
492 1 2 1 1 40 VAL MG2 . 206 . HG2* 1 1
493 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
493 1 2 1 1 84 TYR HE1 . 250 . HE1 1 1
494 1 1 1 1 4 VAL HA . 170 . HA 1 1
494 1 2 1 1 4 VAL MG1 . 170 . HG1* 1 1
495 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
495 1 2 1 1 68 ARG HA . 234 . HA 1 1
496 1 1 1 1 3 ASP HB2 . 169 . HB2 1 1
496 1 2 1 1 4 VAL MG1 . 170 . HG1* 1 1
497 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
497 1 2 1 1 4 VAL MG1 . 170 . HG1* 1 1
498 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
498 1 2 1 1 66 LYS HB2 . 232 . HB2 1 1
499 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
499 1 2 1 1 66 LYS HG2 . 232 . HG2 1 1
500 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
500 1 2 1 1 66 LYS HG3 . 232 . HG1 1 1
501 1 1 1 1 40 VAL MG1 . 206 . HG1* 1 1
501 1 2 1 1 41 GLY H . 207 . HN 1 1
502 1 1 1 1 40 VAL HA . 206 . HA 1 1
502 1 2 1 1 40 VAL MG1 . 206 . HG1* 1 1
503 1 1 1 1 63 ALA MB . 229 . HB* 1 1
503 1 2 1 1 65 ARG H . 231 . HN 1 1
504 1 1 1 1 62 GLN HA . 228 . HA 1 1
504 1 2 1 1 63 ALA MB . 229 . HB* 1 1
505 1 1 1 1 63 ALA MB . 229 . HB* 1 1
505 1 2 1 1 64 GLY HA2 . 230 . HA2 1 1
506 1 1 1 1 63 ALA MB . 229 . HB* 1 1
506 1 2 1 1 64 GLY HA3 . 230 . HA1 1 1
507 1 1 1 1 62 GLN HB3 . 228 . HB1 1 1
507 1 2 1 1 63 ALA MB . 229 . HB* 1 1
508 1 1 1 1 63 ALA MB . 229 . HB* 1 1
508 1 2 1 1 89 ILE HB . 255 . HB 1 1
509 1 1 1 1 63 ALA MB . 229 . HB* 1 1
509 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
510 1 1 1 1 63 ALA MB . 229 . HB* 1 1
510 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
511 1 1 1 1 63 ALA MB . 229 . HB* 1 1
511 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
512 1 1 1 1 8 ASP H . 174 . HN 1 1
512 1 2 1 1 56 ALA MB . 222 . HB* 1 1
513 1 1 1 1 8 ASP HA . 174 . HA 1 1
513 1 2 1 1 56 ALA MB . 222 . HB* 1 1
514 1 1 1 1 7 ALA HA . 173 . HA 1 1
514 1 2 1 1 56 ALA MB . 222 . HB* 1 1
515 1 1 1 1 56 ALA MB . 222 . HB* 1 1
515 1 2 1 1 58 PRO HD3 . 224 . HD1 1 1
516 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
516 1 2 1 1 56 ALA MB . 222 . HB* 1 1
517 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
517 1 2 1 1 78 ALA MB . 244 . HB* 1 1
518 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
518 1 2 1 1 78 ALA MB . 244 . HB* 1 1
519 1 1 1 1 77 PRO HD2 . 243 . HD2 1 1
519 1 2 1 1 78 ALA MB . 244 . HB* 1 1
520 1 1 1 1 77 PRO HB2 . 243 . HB2 1 1
520 1 2 1 1 78 ALA MB . 244 . HB* 1 1
521 1 1 1 1 77 PRO HG2 . 243 . HG2 1 1
521 1 2 1 1 78 ALA MB . 244 . HB* 1 1
522 1 1 1 1 37 ILE H . 203 . HN 1 1
522 1 2 1 1 38 ALA MB . 204 . HB* 1 1
523 1 1 1 1 38 ALA MB . 204 . HB* 1 1
523 1 2 1 1 62 GLN HA . 228 . HA 1 1
524 1 1 1 1 35 ALA HA . 201 . HA 1 1
524 1 2 1 1 38 ALA MB . 204 . HB* 1 1
525 1 1 1 1 38 ALA MB . 204 . HB* 1 1
525 1 2 1 1 61 THR HB . 227 . HB 1 1
526 1 1 1 1 36 PRO HD2 . 202 . HD2 1 1
526 1 2 1 1 38 ALA MB . 204 . HB* 1 1
527 1 1 1 1 37 ILE HA . 203 . HA 1 1
527 1 2 1 1 38 ALA MB . 204 . HB* 1 1
528 1 1 1 1 38 ALA MB . 204 . HB* 1 1
528 1 2 1 1 39 VAL HB . 205 . HB 1 1
529 1 1 1 1 38 ALA MB . 204 . HB* 1 1
529 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
530 1 1 1 1 35 ALA H . 201 . HN 1 1
530 1 2 1 1 35 ALA MB . 201 . HB* 1 1
531 1 1 1 1 35 ALA MB . 201 . HB* 1 1
531 1 2 1 1 38 ALA H . 204 . HN 1 1
532 1 1 1 1 35 ALA MB . 201 . HB* 1 1
532 1 2 1 1 37 ILE H . 203 . HN 1 1
533 1 1 1 1 35 ALA MB . 201 . HB* 1 1
533 1 2 1 1 89 ILE HA . 255 . HA 1 1
534 1 1 1 1 35 ALA MB . 201 . HB* 1 1
534 1 2 1 1 36 PRO HD3 . 202 . HD1 1 1
535 1 1 1 1 35 ALA MB . 201 . HB* 1 1
535 1 2 1 1 36 PRO HD2 . 202 . HD2 1 1
536 1 1 1 1 35 ALA MB . 201 . HB* 1 1
536 1 2 1 1 36 PRO HB3 . 202 . HB1 1 1
537 1 1 1 1 35 ALA MB . 201 . HB* 1 1
537 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
538 1 1 1 1 35 ALA MB . 201 . HB* 1 1
538 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
539 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
539 1 2 1 1 58 PRO HA . 224 . HA 1 1
540 1 1 1 1 5 ILE HA . 171 . HA 1 1
540 1 2 1 1 5 ILE MD . 171 . HD1* 1 1
541 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
541 1 2 1 1 58 PRO HD3 . 224 . HD1 1 1
542 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
542 1 2 1 1 58 PRO HD2 . 224 . HD2 1 1
543 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
543 1 2 1 1 65 ARG HD3 . 231 . HD1 1 1
544 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
544 1 2 1 1 58 PRO HG2 . 224 . HG2 1 1
545 1 1 1 1 5 ILE HB . 171 . HB 1 1
545 1 2 1 1 5 ILE MD . 171 . HD1* 1 1
546 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
546 1 2 1 1 38 ALA H . 204 . HN 1 1
547 1 1 1 1 37 ILE H . 203 . HN 1 1
547 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
548 1 1 1 1 33 VAL HA . 199 . HA 1 1
548 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
549 1 1 1 1 34 PRO HD3 . 200 . HD1 1 1
549 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
550 1 1 1 1 34 PRO HD2 . 200 . HD2 1 1
550 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
551 1 1 1 1 37 ILE HB . 203 . HB 1 1
551 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
552 1 1 1 1 38 ALA H . 204 . HN 1 1
552 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
553 1 1 1 1 62 GLN HA . 228 . HA 1 1
553 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
554 1 1 1 1 35 ALA HA . 201 . HA 1 1
554 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
555 1 1 1 1 63 ALA HA . 229 . HA 1 1
555 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
556 1 1 1 1 62 GLN HG3 . 228 . HG1 1 1
556 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
557 1 1 1 1 62 GLN HB3 . 228 . HB1 1 1
557 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
558 1 1 1 1 89 ILE HB . 255 . HB 1 1
558 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
559 1 1 1 1 38 ALA MB . 204 . HB* 1 1
559 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
560 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
560 1 2 1 1 40 VAL H . 206 . HN 1 1
561 1 1 1 1 33 VAL HA . 199 . HA 1 1
561 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
562 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
562 1 2 1 1 44 VAL HA . 210 . HA 1 1
563 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
563 1 2 1 1 41 GLY HA2 . 207 . HA2 1 1
564 1 1 1 1 34 PRO HD3 . 200 . HD1 1 1
564 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
565 1 1 1 1 37 ILE HA . 203 . HA 1 1
565 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
566 1 1 1 1 34 PRO HD2 . 200 . HD2 1 1
566 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
567 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
567 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
568 1 1 1 1 47 MET HA . 213 . HA 1 1
568 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
569 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
569 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
570 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
570 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
571 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
571 1 2 1 1 55 VAL HB . 221 . HB 1 1
572 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
572 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
573 1 1 1 1 35 ALA H . 201 . HN 1 1
573 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
574 1 1 1 1 89 ILE MG . 255 . HG2* 1 1
574 1 2 1 1 90 THR H . 256 . HN 1 1
575 1 1 1 1 89 ILE HA . 255 . HA 1 1
575 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
576 1 1 1 1 35 ALA HA . 201 . HA 1 1
576 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
577 1 1 1 1 63 ALA HA . 229 . HA 1 1
577 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
578 1 1 1 1 89 ILE HG12 . 255 . HG12 1 1
578 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
579 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
579 1 2 1 1 68 ARG H . 234 . HN 1 1
580 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
580 1 2 1 1 67 LEU HA . 233 . HA 1 1
581 1 1 1 1 5 ILE HA . 171 . HA 1 1
581 1 2 1 1 5 ILE MG . 171 . HG2* 1 1
582 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
582 1 2 1 1 58 PRO HD3 . 224 . HD1 1 1
583 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
583 1 2 1 1 58 PRO HD2 . 224 . HD2 1 1
584 1 1 1 1 5 ILE HG13 . 171 . HG11 1 1
584 1 2 1 1 5 ILE MG . 171 . HG2* 1 1
585 1 1 1 1 5 ILE HG12 . 171 . HG12 1 1
585 1 2 1 1 5 ILE MG . 171 . HG2* 1 1
586 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
586 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
587 1 1 1 1 27 LEU HA . 193 . HA 1 1
587 1 2 1 1 27 LEU MD2 . 193 . HD2* 1 1
588 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
588 1 2 1 1 29 ALA MB . 195 . HB* 1 1
589 1 1 1 1 65 ARG H . 231 . HN 1 1
589 1 2 1 1 65 ARG HB3 . 231 . HB1 1 1
590 1 1 1 1 61 THR MG . 227 . HG2* 1 1
590 1 2 1 1 65 ARG HB3 . 231 . HB1 1 1
591 1 1 1 1 9 TYR HA . 175 . HA 1 1
591 1 2 1 1 9 TYR HD1 . 175 . HD1 1 1
592 1 1 1 1 9 TYR HA . 175 . HA 1 1
592 1 2 1 1 9 TYR HD2 . 175 . HD2 1 1
593 1 1 1 1 25 GLN HA . 191 . HA 1 1
593 1 2 1 1 74 PHE HB2 . 240 . HB2 1 1
594 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
594 1 2 1 1 74 PHE HB2 . 240 . HB2 1 1
595 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
595 1 2 1 1 73 GLY HA3 . 239 . HA1 1 1
596 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
596 1 2 1 1 81 GLY HA2 . 247 . HA2 1 1
597 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
597 1 2 1 1 81 GLY HA3 . 247 . HA1 1 1
598 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
598 1 2 1 1 74 PHE HB3 . 240 . HB1 1 1
599 1 1 1 1 69 LEU HA . 235 . HA 1 1
599 1 2 1 1 70 LYS HA . 236 . HA 1 1
600 1 1 1 1 70 LYS HA . 236 . HA 1 1
600 1 2 1 1 71 GLY HA3 . 237 . HA1 1 1
601 1 1 1 1 70 LYS HA . 236 . HA 1 1
601 1 2 1 1 82 ASP HA . 248 . HA 1 1
602 1 1 1 1 80 ARG HB3 . 246 . HB1 1 1
602 1 2 1 1 82 ASP HA . 248 . HA 1 1
603 1 1 1 1 82 ASP HA . 248 . HA 1 1
603 1 2 1 1 83 LEU HB2 . 249 . HB2 1 1
604 1 1 1 1 69 LEU HB2 . 235 . HB2 1 1
604 1 2 1 1 82 ASP HA . 248 . HA 1 1
605 1 1 1 1 69 LEU HB3 . 235 . HB1 1 1
605 1 2 1 1 82 ASP HA . 248 . HA 1 1
606 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
606 1 2 1 1 82 ASP HA . 248 . HA 1 1
607 1 1 1 1 49 LEU MD1 . 215 . HD1* 1 1
607 1 2 1 1 50 GLU H . 216 . HN 1 1
608 1 1 1 1 48 THR HA . 214 . HA 1 1
608 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
609 1 1 1 1 27 LEU HB3 . 193 . HB1 1 1
609 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
610 1 1 1 1 27 LEU HG . 193 . HG 1 1
610 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
611 1 1 1 1 35 ALA MB . 201 . HB* 1 1
611 1 2 1 1 39 VAL H . 205 . HN 1 1
612 1 1 1 1 88 ARG H . 254 . HN 1 1
612 1 2 1 1 88 ARG HG2 . 254 . HG2 1 1
613 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
613 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
614 1 1 1 1 43 LYS HA . 209 . HA 1 1
614 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
615 1 1 1 1 35 ALA H . 201 . HN 1 1
615 1 2 1 1 38 ALA MB . 204 . HB* 1 1
616 1 1 1 1 38 ALA MB . 204 . HB* 1 1
616 1 2 1 1 89 ILE HA . 255 . HA 1 1
617 1 1 1 1 38 ALA MB . 204 . HB* 1 1
617 1 2 1 1 62 GLN HG3 . 228 . HG1 1 1
618 1 1 1 1 36 PRO HD3 . 202 . HD1 1 1
618 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
619 1 1 1 1 10 LYS H . 176 . HN 1 1
619 1 2 1 1 54 GLU HA . 220 . HA 1 1
620 1 1 1 1 43 LYS HA . 209 . HA 1 1
620 1 2 1 1 54 GLU HA . 220 . HA 1 1
621 1 1 1 1 45 ARG HG2 . 211 . HG2 1 1
621 1 2 1 1 54 GLU HA . 220 . HA 1 1
622 1 1 1 1 46 ALA MB . 212 . HB* 1 1
622 1 2 1 1 54 GLU HA . 220 . HA 1 1
623 1 1 1 1 2 ASP HA . 168 . HA 1 1
623 1 2 1 1 4 VAL H . 170 . HN 1 1
624 1 1 1 1 87 VAL HA . 253 . HA 1 1
624 1 2 1 1 88 ARG HA . 254 . HA 1 1
625 1 1 1 1 44 VAL H . 210 . HN 1 1
625 1 2 1 1 56 ALA MB . 222 . HB* 1 1
626 1 1 1 1 9 TYR HA . 175 . HA 1 1
626 1 2 1 1 56 ALA MB . 222 . HB* 1 1
627 1 1 1 1 44 VAL H . 210 . HN 1 1
627 1 2 1 1 56 ALA HA . 222 . HA 1 1
628 1 1 1 1 56 ALA HA . 222 . HA 1 1
628 1 2 1 1 57 VAL HA . 223 . HA 1 1
629 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
629 1 2 1 1 53 VAL HB . 219 . HB 1 1
630 1 1 1 1 32 ASP HB3 . 198 . HB1 1 1
630 1 2 1 1 33 VAL HA . 199 . HA 1 1
631 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
631 1 2 1 1 70 LYS H . 236 . HN 1 1
632 1 1 1 1 55 VAL HA . 221 . HA 1 1
632 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
633 1 1 1 1 5 ILE HA . 171 . HA 1 1
633 1 2 1 1 6 ASP HA . 172 . HA 1 1
634 1 1 1 1 40 VAL H . 206 . HN 1 1
634 1 2 1 1 59 PRO HA . 225 . HA 1 1
635 1 1 1 1 39 VAL MG1 . 205 . HG1* 1 1
635 1 2 1 1 59 PRO HA . 225 . HA 1 1
636 1 1 1 1 39 VAL MG2 . 205 . HG2* 1 1
636 1 2 1 1 59 PRO HA . 225 . HA 1 1
637 1 1 1 1 43 LYS HD3 . 209 . HD1 1 1
637 1 2 1 1 56 ALA H . 222 . HN 1 1
638 1 1 1 1 43 LYS HA . 209 . HA 1 1
638 1 2 1 1 43 LYS HD3 . 209 . HD1 1 1
639 1 1 1 1 43 LYS HD3 . 209 . HD1 1 1
639 1 2 1 1 56 ALA HA . 222 . HA 1 1
640 1 1 1 1 36 PRO HD2 . 202 . HD2 1 1
640 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
641 1 1 1 1 77 PRO HB3 . 243 . HB1 1 1
641 1 2 1 1 78 ALA H . 244 . HN 1 1
642 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
642 1 2 1 1 77 PRO HB3 . 243 . HB1 1 1
643 1 1 1 1 32 ASP HB2 . 198 . HB2 1 1
643 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
644 1 1 1 1 36 PRO HD2 . 202 . HD2 1 1
644 1 2 1 1 90 THR H . 256 . HN 1 1
645 1 1 1 1 47 MET ME . 213 . HE* 1 1
645 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
646 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
646 1 2 1 1 73 GLY HA2 . 239 . HA2 1 1
647 1 1 1 1 77 PRO HA . 243 . HA 1 1
647 1 2 1 1 78 ALA HA . 244 . HA 1 1
648 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
648 1 2 1 1 77 PRO HA . 243 . HA 1 1
649 1 1 1 1 77 PRO HA . 243 . HA 1 1
649 1 2 1 1 78 ALA MB . 244 . HB* 1 1
650 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
650 1 2 1 1 26 ASP H . 192 . HN 1 1
651 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
651 1 2 1 1 81 GLY HA2 . 247 . HA2 1 1
652 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
652 1 2 1 1 81 GLY HA3 . 247 . HA1 1 1
653 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
653 1 2 1 1 74 PHE HB2 . 240 . HB2 1 1
654 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
654 1 2 1 1 74 PHE HB3 . 240 . HB1 1 1
655 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
655 1 2 1 1 74 PHE H . 240 . HN 1 1
656 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
656 1 2 1 1 48 THR HB . 214 . HB 1 1
657 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
657 1 2 1 1 73 GLY HA3 . 239 . HA1 1 1
658 1 1 1 1 30 THR HB . 196 . HB 1 1
658 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
659 1 1 1 1 30 THR HB . 196 . HB 1 1
659 1 2 1 1 88 ARG HG3 . 254 . HG1 1 1
660 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
660 1 2 1 1 46 ALA HA . 212 . HA 1 1
661 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
661 1 2 1 1 46 ALA HA . 212 . HA 1 1
662 1 1 1 1 77 PRO HD3 . 243 . HD1 1 1
662 1 2 1 1 78 ALA MB . 244 . HB* 1 1
663 1 1 1 1 35 ALA MB . 201 . HB* 1 1
663 1 2 1 1 36 PRO HB2 . 202 . HB2 1 1
664 1 1 1 1 75 PRO HB3 . 241 . HB1 1 1
664 1 2 1 1 80 ARG HG2 . 246 . HG2 1 1
665 1 1 1 1 51 GLY H . 217 . HN 1 1
665 1 2 1 1 52 PRO HD3 . 218 . HD1 1 1
666 1 1 1 1 63 ALA HA . 229 . HA 1 1
666 1 2 1 1 65 ARG H . 231 . HN 1 1
667 1 1 1 1 63 ALA HA . 229 . HA 1 1
667 1 2 1 1 89 ILE HB . 255 . HB 1 1
668 1 1 1 1 61 THR HA . 227 . HA 1 1
668 1 2 1 1 62 GLN HB2 . 228 . HB2 1 1
669 1 1 1 1 39 VAL HA . 205 . HA 1 1
669 1 2 1 1 40 VAL HA . 206 . HA 1 1
670 1 1 1 1 40 VAL HA . 206 . HA 1 1
670 1 2 1 1 59 PRO HB2 . 225 . HB2 1 1
671 1 1 1 1 25 GLN HA . 191 . HA 1 1
671 1 2 1 1 74 PHE HB3 . 240 . HB1 1 1
672 1 1 1 1 4 VAL H . 170 . HN 1 1
672 1 2 1 1 4 VAL MG1 . 170 . HG1* 1 1
673 1 1 1 1 4 VAL H . 170 . HN 1 1
673 1 2 1 1 4 VAL MG2 . 170 . HG2* 1 1
674 1 1 1 1 3 ASP HB2 . 169 . HB2 1 1
674 1 2 1 1 4 VAL H . 170 . HN 1 1
675 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
675 1 2 1 1 4 VAL H . 170 . HN 1 1
676 1 1 1 1 4 VAL H . 170 . HN 1 1
676 1 2 1 1 5 ILE H . 171 . HN 1 1
677 1 1 1 1 3 ASP H . 169 . HN 1 1
677 1 2 1 1 4 VAL H . 170 . HN 1 1
678 1 1 1 1 26 ASP H . 192 . HN 1 1
678 1 2 1 1 27 LEU H . 193 . HN 1 1
679 1 1 1 1 54 GLU H . 220 . HN 1 1
679 1 2 1 1 55 VAL H . 221 . HN 1 1
680 1 1 1 1 46 ALA H . 212 . HN 1 1
680 1 2 1 1 55 VAL H . 221 . HN 1 1
681 1 1 1 1 55 VAL H . 221 . HN 1 1
681 1 2 1 1 56 ALA H . 222 . HN 1 1
682 1 1 1 1 44 VAL HA . 210 . HA 1 1
682 1 2 1 1 55 VAL H . 221 . HN 1 1
683 1 1 1 1 45 ARG HA . 211 . HA 1 1
683 1 2 1 1 55 VAL H . 221 . HN 1 1
684 1 1 1 1 54 GLU HA . 220 . HA 1 1
684 1 2 1 1 55 VAL H . 221 . HN 1 1
685 1 1 1 1 43 LYS HA . 209 . HA 1 1
685 1 2 1 1 55 VAL H . 221 . HN 1 1
686 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
686 1 2 1 1 55 VAL H . 221 . HN 1 1
687 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
687 1 2 1 1 55 VAL H . 221 . HN 1 1
688 1 1 1 1 55 VAL H . 221 . HN 1 1
688 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
689 1 1 1 1 46 ALA MB . 212 . HB* 1 1
689 1 2 1 1 55 VAL H . 221 . HN 1 1
690 1 1 1 1 43 LYS HB3 . 209 . HB1 1 1
690 1 2 1 1 55 VAL H . 221 . HN 1 1
691 1 1 1 1 55 VAL H . 221 . HN 1 1
691 1 2 1 1 55 VAL HB . 221 . HB 1 1
692 1 1 1 1 12 ALA H . 178 . HN 1 1
692 1 2 1 1 54 GLU H . 220 . HN 1 1
693 1 1 1 1 12 ALA H . 178 . HN 1 1
693 1 2 1 1 53 VAL HA . 219 . HA 1 1
694 1 1 1 1 11 PRO HA . 177 . HA 1 1
694 1 2 1 1 12 ALA H . 178 . HN 1 1
695 1 1 1 1 11 PRO HB2 . 177 . HB2 1 1
695 1 2 1 1 12 ALA H . 178 . HN 1 1
696 1 1 1 1 12 ALA H . 178 . HN 1 1
696 1 2 1 1 53 VAL HB . 219 . HB 1 1
697 1 1 1 1 11 PRO HB3 . 177 . HB1 1 1
697 1 2 1 1 12 ALA H . 178 . HN 1 1
698 1 1 1 1 12 ALA H . 178 . HN 1 1
698 1 2 1 1 12 ALA MB . 178 . HB* 1 1
699 1 1 1 1 12 ALA H . 178 . HN 1 1
699 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
700 1 1 1 1 12 ALA H . 178 . HN 1 1
700 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
701 1 1 1 1 31 LEU H . 197 . HN 1 1
701 1 2 1 1 88 ARG H . 254 . HN 1 1
702 1 1 1 1 88 ARG H . 254 . HN 1 1
702 1 2 1 1 89 ILE H . 255 . HN 1 1
703 1 1 1 1 32 ASP HA . 198 . HA 1 1
703 1 2 1 1 88 ARG H . 254 . HN 1 1
704 1 1 1 1 87 VAL HA . 253 . HA 1 1
704 1 2 1 1 88 ARG H . 254 . HN 1 1
705 1 1 1 1 88 ARG H . 254 . HN 1 1
705 1 2 1 1 88 ARG HB2 . 254 . HB2 1 1
706 1 1 1 1 88 ARG H . 254 . HN 1 1
706 1 2 1 1 88 ARG HB3 . 254 . HB1 1 1
707 1 1 1 1 88 ARG H . 254 . HN 1 1
707 1 2 1 1 88 ARG HG3 . 254 . HG1 1 1
708 1 1 1 1 30 THR MG . 196 . HG2* 1 1
708 1 2 1 1 88 ARG H . 254 . HN 1 1
709 1 1 1 1 87 VAL MG2 . 253 . HG2* 1 1
709 1 2 1 1 88 ARG H . 254 . HN 1 1
710 1 1 1 1 87 VAL MG1 . 253 . HG1* 1 1
710 1 2 1 1 88 ARG H . 254 . HN 1 1
711 1 1 1 1 29 ALA H . 195 . HN 1 1
711 1 2 1 1 84 TYR H . 250 . HN 1 1
712 1 1 1 1 29 ALA H . 195 . HN 1 1
712 1 2 1 1 86 GLU H . 252 . HN 1 1
713 1 1 1 1 28 TYR HD2 . 194 . HD2 1 1
713 1 2 1 1 29 ALA H . 195 . HN 1 1
714 1 1 1 1 28 TYR HA . 194 . HA 1 1
714 1 2 1 1 29 ALA H . 195 . HN 1 1
715 1 1 1 1 29 ALA H . 195 . HN 1 1
715 1 2 1 1 29 ALA MB . 195 . HB* 1 1
716 1 1 1 1 29 ALA H . 195 . HN 1 1
716 1 2 1 1 83 LEU MD1 . 249 . HD1* 1 1
717 1 1 1 1 27 LEU H . 193 . HN 1 1
717 1 2 1 1 82 ASP H . 248 . HN 1 1
718 1 1 1 1 81 GLY H . 247 . HN 1 1
718 1 2 1 1 82 ASP H . 248 . HN 1 1
719 1 1 1 1 72 LYS H . 238 . HN 1 1
719 1 2 1 1 82 ASP H . 248 . HN 1 1
720 1 1 1 1 26 ASP HA . 192 . HA 1 1
720 1 2 1 1 82 ASP H . 248 . HN 1 1
721 1 1 1 1 81 GLY HA2 . 247 . HA2 1 1
721 1 2 1 1 82 ASP H . 248 . HN 1 1
722 1 1 1 1 81 GLY HA3 . 247 . HA1 1 1
722 1 2 1 1 82 ASP H . 248 . HN 1 1
723 1 1 1 1 73 GLY HA3 . 239 . HA1 1 1
723 1 2 1 1 82 ASP H . 248 . HN 1 1
724 1 1 1 1 25 GLN HB2 . 191 . HB2 1 1
724 1 2 1 1 82 ASP H . 248 . HN 1 1
725 1 1 1 1 82 ASP H . 248 . HN 1 1
725 1 2 1 1 82 ASP HB3 . 248 . HB1 1 1
726 1 1 1 1 82 ASP H . 248 . HN 1 1
726 1 2 1 1 82 ASP HB2 . 248 . HB2 1 1
727 1 1 1 1 28 TYR H . 194 . HN 1 1
727 1 2 1 1 28 TYR HD1 . 194 . HD1 1 1
728 1 1 1 1 27 LEU HA . 193 . HA 1 1
728 1 2 1 1 28 TYR H . 194 . HN 1 1
729 1 1 1 1 27 LEU HB2 . 193 . HB2 1 1
729 1 2 1 1 28 TYR H . 194 . HN 1 1
730 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
730 1 2 1 1 28 TYR H . 194 . HN 1 1
731 1 1 1 1 43 LYS H . 209 . HN 1 1
731 1 2 1 1 44 VAL H . 210 . HN 1 1
732 1 1 1 1 12 ALA H . 178 . HN 1 1
732 1 2 1 1 13 ASP H . 179 . HN 1 1
733 1 1 1 1 12 ALA HA . 178 . HA 1 1
733 1 2 1 1 13 ASP H . 179 . HN 1 1
734 1 1 1 1 42 GLY HA3 . 208 . HA1 1 1
734 1 2 1 1 43 LYS H . 209 . HN 1 1
735 1 1 1 1 42 GLY HA2 . 208 . HA2 1 1
735 1 2 1 1 43 LYS H . 209 . HN 1 1
736 1 1 1 1 43 LYS H . 209 . HN 1 1
736 1 2 1 1 43 LYS HB2 . 209 . HB2 1 1
737 1 1 1 1 43 LYS H . 209 . HN 1 1
737 1 2 1 1 43 LYS HB3 . 209 . HB1 1 1
738 1 1 1 1 12 ALA MB . 178 . HB* 1 1
738 1 2 1 1 13 ASP H . 179 . HN 1 1
739 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
739 1 2 1 1 43 LYS H . 209 . HN 1 1
740 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
740 1 2 1 1 43 LYS H . 209 . HN 1 1
741 1 1 1 1 46 ALA H . 212 . HN 1 1
741 1 2 1 1 47 MET H . 213 . HN 1 1
742 1 1 1 1 2 ASP H . 168 . HN 1 1
742 1 2 1 1 3 ASP H . 169 . HN 1 1
743 1 1 1 1 47 MET H . 213 . HN 1 1
743 1 2 1 1 52 PRO HA . 218 . HA 1 1
744 1 1 1 1 3 ASP H . 169 . HN 1 1
744 1 2 1 1 3 ASP HB2 . 169 . HB2 1 1
745 1 1 1 1 3 ASP H . 169 . HN 1 1
745 1 2 1 1 3 ASP HB3 . 169 . HB1 1 1
746 1 1 1 1 47 MET H . 213 . HN 1 1
746 1 2 1 1 47 MET HG3 . 213 . HG1 1 1
747 1 1 1 1 47 MET H . 213 . HN 1 1
747 1 2 1 1 47 MET HB2 . 213 . HB2 1 1
748 1 1 1 1 46 ALA MB . 212 . HB* 1 1
748 1 2 1 1 47 MET H . 213 . HN 1 1
749 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
749 1 2 1 1 47 MET H . 213 . HN 1 1
750 1 1 1 1 47 MET H . 213 . HN 1 1
750 1 2 1 1 48 THR MG . 214 . HG2* 1 1
751 1 1 1 1 47 MET H . 213 . HN 1 1
751 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
752 1 1 1 1 47 MET H . 213 . HN 1 1
752 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
753 1 1 1 1 1 MET HA . 167 . HA 1 1
753 1 2 1 1 2 ASP H . 168 . HN 1 1
754 1 1 1 1 62 GLN H . 228 . HN 1 1
754 1 2 1 1 63 ALA H . 229 . HN 1 1
755 1 1 1 1 62 GLN HA . 228 . HA 1 1
755 1 2 1 1 63 ALA H . 229 . HN 1 1
756 1 1 1 1 62 GLN HB3 . 228 . HB1 1 1
756 1 2 1 1 63 ALA H . 229 . HN 1 1
757 1 1 1 1 62 GLN HB2 . 228 . HB2 1 1
757 1 2 1 1 63 ALA H . 229 . HN 1 1
758 1 1 1 1 63 ALA H . 229 . HN 1 1
758 1 2 1 1 89 ILE HB . 255 . HB 1 1
759 1 1 1 1 63 ALA H . 229 . HN 1 1
759 1 2 1 1 63 ALA MB . 229 . HB* 1 1
760 1 1 1 1 63 ALA H . 229 . HN 1 1
760 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
761 1 1 1 1 63 ALA H . 229 . HN 1 1
761 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
762 1 1 1 1 63 ALA H . 229 . HN 1 1
762 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
763 1 1 1 1 79 GLY H . 245 . HN 1 1
763 1 2 1 1 80 ARG H . 246 . HN 1 1
764 1 1 1 1 79 GLY HA2 . 245 . HA2 1 1
764 1 2 1 1 80 ARG H . 246 . HN 1 1
765 1 1 1 1 79 GLY HA3 . 245 . HA1 1 1
765 1 2 1 1 80 ARG H . 246 . HN 1 1
766 1 1 1 1 60 ARG HB3 . 226 . HB1 1 1
766 1 2 1 1 61 THR H . 227 . HN 1 1
767 1 1 1 1 80 ARG H . 246 . HN 1 1
767 1 2 1 1 80 ARG HG3 . 246 . HG1 1 1
768 1 1 1 1 80 ARG H . 246 . HN 1 1
768 1 2 1 1 80 ARG HB2 . 246 . HB2 1 1
769 1 1 1 1 38 ALA MB . 204 . HB* 1 1
769 1 2 1 1 61 THR H . 227 . HN 1 1
770 1 1 1 1 60 ARG H . 226 . HN 1 1
770 1 2 1 1 61 THR H . 227 . HN 1 1
771 1 1 1 1 61 THR H . 227 . HN 1 1
771 1 2 1 1 62 GLN H . 228 . HN 1 1
772 1 1 1 1 61 THR H . 227 . HN 1 1
772 1 2 1 1 61 THR HB . 227 . HB 1 1
773 1 1 1 1 60 ARG HB2 . 226 . HB2 1 1
773 1 2 1 1 61 THR H . 227 . HN 1 1
774 1 1 1 1 61 THR H . 227 . HN 1 1
774 1 2 1 1 61 THR MG . 227 . HG2* 1 1
775 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
775 1 2 1 1 78 ALA H . 244 . HN 1 1
776 1 1 1 1 77 PRO HD3 . 243 . HD1 1 1
776 1 2 1 1 78 ALA H . 244 . HN 1 1
777 1 1 1 1 77 PRO HG2 . 243 . HG2 1 1
777 1 2 1 1 78 ALA H . 244 . HN 1 1
778 1 1 1 1 78 ALA H . 244 . HN 1 1
778 1 2 1 1 78 ALA MB . 244 . HB* 1 1
779 1 1 1 1 73 GLY H . 239 . HN 1 1
779 1 2 1 1 74 PHE H . 240 . HN 1 1
780 1 1 1 1 74 PHE H . 240 . HN 1 1
780 1 2 1 1 74 PHE HD1 . 240 . HD1 1 1
781 1 1 1 1 73 GLY HA3 . 239 . HA1 1 1
781 1 2 1 1 74 PHE H . 240 . HN 1 1
782 1 1 1 1 25 GLN H . 191 . HN 1 1
782 1 2 1 1 26 ASP H . 192 . HN 1 1
783 1 1 1 1 24 SER HA . 190 . HA 1 1
783 1 2 1 1 26 ASP H . 192 . HN 1 1
784 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
784 1 2 1 1 26 ASP H . 192 . HN 1 1
785 1 1 1 1 61 THR HA . 227 . HA 1 1
785 1 2 1 1 62 GLN H . 228 . HN 1 1
786 1 1 1 1 62 GLN H . 228 . HN 1 1
786 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
787 1 1 1 1 62 GLN H . 228 . HN 1 1
787 1 2 1 1 65 ARG HD3 . 231 . HD1 1 1
788 1 1 1 1 62 GLN H . 228 . HN 1 1
788 1 2 1 1 62 GLN HG3 . 228 . HG1 1 1
789 1 1 1 1 62 GLN H . 228 . HN 1 1
789 1 2 1 1 62 GLN HB3 . 228 . HB1 1 1
790 1 1 1 1 62 GLN H . 228 . HN 1 1
790 1 2 1 1 65 ARG HB2 . 231 . HB2 1 1
791 1 1 1 1 62 GLN H . 228 . HN 1 1
791 1 2 1 1 62 GLN HB2 . 228 . HB2 1 1
792 1 1 1 1 61 THR MG . 227 . HG2* 1 1
792 1 2 1 1 62 GLN H . 228 . HN 1 1
793 1 1 1 1 33 VAL H . 199 . HN 1 1
793 1 2 1 1 90 THR H . 256 . HN 1 1
794 1 1 1 1 89 ILE HA . 255 . HA 1 1
794 1 2 1 1 90 THR H . 256 . HN 1 1
795 1 1 1 1 34 PRO HA . 200 . HA 1 1
795 1 2 1 1 90 THR H . 256 . HN 1 1
796 1 1 1 1 35 ALA HA . 201 . HA 1 1
796 1 2 1 1 90 THR H . 256 . HN 1 1
797 1 1 1 1 89 ILE HB . 255 . HB 1 1
797 1 2 1 1 90 THR H . 256 . HN 1 1
798 1 1 1 1 35 ALA MB . 201 . HB* 1 1
798 1 2 1 1 90 THR H . 256 . HN 1 1
799 1 1 1 1 89 ILE HG12 . 255 . HG12 1 1
799 1 2 1 1 90 THR H . 256 . HN 1 1
800 1 1 1 1 88 ARG HA . 254 . HA 1 1
800 1 2 1 1 89 ILE H . 255 . HN 1 1
801 1 1 1 1 63 ALA HA . 229 . HA 1 1
801 1 2 1 1 89 ILE H . 255 . HN 1 1
802 1 1 1 1 89 ILE H . 255 . HN 1 1
802 1 2 1 1 89 ILE HB . 255 . HB 1 1
803 1 1 1 1 63 ALA MB . 229 . HB* 1 1
803 1 2 1 1 89 ILE H . 255 . HN 1 1
804 1 1 1 1 89 ILE H . 255 . HN 1 1
804 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
805 1 1 1 1 89 ILE H . 255 . HN 1 1
805 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
806 1 1 1 1 89 ILE H . 255 . HN 1 1
806 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
807 1 1 1 1 32 ASP H . 198 . HN 1 1
807 1 2 1 1 33 VAL H . 199 . HN 1 1
808 1 1 1 1 31 LEU HA . 197 . HA 1 1
808 1 2 1 1 32 ASP H . 198 . HN 1 1
809 1 1 1 1 32 ASP H . 198 . HN 1 1
809 1 2 1 1 32 ASP HB2 . 198 . HB2 1 1
810 1 1 1 1 32 ASP H . 198 . HN 1 1
810 1 2 1 1 32 ASP HB3 . 198 . HB1 1 1
811 1 1 1 1 32 ASP H . 198 . HN 1 1
811 1 2 1 1 88 ARG HB2 . 254 . HB2 1 1
812 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
812 1 2 1 1 32 ASP H . 198 . HN 1 1
813 1 1 1 1 31 LEU HB2 . 197 . HB2 1 1
813 1 2 1 1 32 ASP H . 198 . HN 1 1
814 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
814 1 2 1 1 32 ASP H . 198 . HN 1 1
815 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
815 1 2 1 1 32 ASP H . 198 . HN 1 1
816 1 1 1 1 9 TYR HA . 175 . HA 1 1
816 1 2 1 1 56 ALA H . 222 . HN 1 1
817 1 1 1 1 55 VAL HA . 221 . HA 1 1
817 1 2 1 1 56 ALA H . 222 . HN 1 1
818 1 1 1 1 8 ASP HB3 . 174 . HB1 1 1
818 1 2 1 1 56 ALA H . 222 . HN 1 1
819 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
819 1 2 1 1 56 ALA H . 222 . HN 1 1
820 1 1 1 1 55 VAL HB . 221 . HB 1 1
820 1 2 1 1 56 ALA H . 222 . HN 1 1
821 1 1 1 1 56 ALA H . 222 . HN 1 1
821 1 2 1 1 56 ALA MB . 222 . HB* 1 1
822 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
822 1 2 1 1 56 ALA H . 222 . HN 1 1
823 1 1 1 1 55 VAL MG1 . 221 . HG1* 1 1
823 1 2 1 1 56 ALA H . 222 . HN 1 1
824 1 1 1 1 7 ALA H . 173 . HN 1 1
824 1 2 1 1 8 ASP H . 174 . HN 1 1
825 1 1 1 1 6 ASP HA . 172 . HA 1 1
825 1 2 1 1 7 ALA H . 173 . HN 1 1
826 1 1 1 1 7 ALA H . 173 . HN 1 1
826 1 2 1 1 8 ASP HB2 . 174 . HB2 1 1
827 1 1 1 1 7 ALA H . 173 . HN 1 1
827 1 2 1 1 7 ALA MB . 173 . HB* 1 1
828 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
828 1 2 1 1 7 ALA H . 173 . HN 1 1
829 1 1 1 1 7 ALA H . 173 . HN 1 1
829 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
830 1 1 1 1 5 ILE HA . 171 . HA 1 1
830 1 2 1 1 6 ASP H . 172 . HN 1 1
831 1 1 1 1 5 ILE HB . 171 . HB 1 1
831 1 2 1 1 6 ASP H . 172 . HN 1 1
832 1 1 1 1 5 ILE HG13 . 171 . HG11 1 1
832 1 2 1 1 6 ASP H . 172 . HN 1 1
833 1 1 1 1 5 ILE HG12 . 171 . HG12 1 1
833 1 2 1 1 6 ASP H . 172 . HN 1 1
834 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
834 1 2 1 1 6 ASP H . 172 . HN 1 1
835 1 1 1 1 87 VAL H . 253 . HN 1 1
835 1 2 1 1 88 ARG H . 254 . HN 1 1
836 1 1 1 1 86 GLU H . 252 . HN 1 1
836 1 2 1 1 87 VAL H . 253 . HN 1 1
837 1 1 1 1 65 ARG H . 231 . HN 1 1
837 1 2 1 1 87 VAL H . 253 . HN 1 1
838 1 1 1 1 86 GLU HA . 252 . HA 1 1
838 1 2 1 1 87 VAL H . 253 . HN 1 1
839 1 1 1 1 67 LEU HG . 233 . HG 1 1
839 1 2 1 1 87 VAL H . 253 . HN 1 1
840 1 1 1 1 35 ALA H . 201 . HN 1 1
840 1 2 1 1 90 THR H . 256 . HN 1 1
841 1 1 1 1 35 ALA H . 201 . HN 1 1
841 1 2 1 1 89 ILE HA . 255 . HA 1 1
842 1 1 1 1 34 PRO HA . 200 . HA 1 1
842 1 2 1 1 35 ALA H . 201 . HN 1 1
843 1 1 1 1 35 ALA H . 201 . HN 1 1
843 1 2 1 1 90 THR HA . 256 . HA 1 1
844 1 1 1 1 35 ALA H . 201 . HN 1 1
844 1 2 1 1 36 PRO HD3 . 202 . HD1 1 1
845 1 1 1 1 35 ALA H . 201 . HN 1 1
845 1 2 1 1 36 PRO HD2 . 202 . HD2 1 1
846 1 1 1 1 34 PRO HB2 . 200 . HB2 1 1
846 1 2 1 1 35 ALA H . 201 . HN 1 1
847 1 1 1 1 34 PRO HB3 . 200 . HB1 1 1
847 1 2 1 1 35 ALA H . 201 . HN 1 1
848 1 1 1 1 35 ALA H . 201 . HN 1 1
848 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
849 1 1 1 1 30 THR HA . 196 . HA 1 1
849 1 2 1 1 31 LEU H . 197 . HN 1 1
850 1 1 1 1 31 LEU H . 197 . HN 1 1
850 1 2 1 1 87 VAL HA . 253 . HA 1 1
851 1 1 1 1 30 THR HB . 196 . HB 1 1
851 1 2 1 1 31 LEU H . 197 . HN 1 1
852 1 1 1 1 31 LEU H . 197 . HN 1 1
852 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
853 1 1 1 1 31 LEU H . 197 . HN 1 1
853 1 2 1 1 31 LEU HB3 . 197 . HB1 1 1
854 1 1 1 1 31 LEU H . 197 . HN 1 1
854 1 2 1 1 31 LEU HB2 . 197 . HB2 1 1
855 1 1 1 1 31 LEU H . 197 . HN 1 1
855 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
856 1 1 1 1 70 LYS H . 236 . HN 1 1
856 1 2 1 1 71 GLY H . 237 . HN 1 1
857 1 1 1 1 69 LEU HA . 235 . HA 1 1
857 1 2 1 1 70 LYS H . 236 . HN 1 1
858 1 1 1 1 70 LYS H . 236 . HN 1 1
858 1 2 1 1 70 LYS HB2 . 236 . HB2 1 1
859 1 1 1 1 70 LYS H . 236 . HN 1 1
859 1 2 1 1 70 LYS HG2 . 236 . HG2 1 1
860 1 1 1 1 70 LYS H . 236 . HN 1 1
860 1 2 1 1 70 LYS HG3 . 236 . HG1 1 1
861 1 1 1 1 69 LEU MD2 . 235 . HD2* 1 1
861 1 2 1 1 70 LYS H . 236 . HN 1 1
862 1 1 1 1 69 LEU H . 235 . HN 1 1
862 1 2 1 1 85 LEU H . 251 . HN 1 1
863 1 1 1 1 69 LEU H . 235 . HN 1 1
863 1 2 1 1 70 LYS H . 236 . HN 1 1
864 1 1 1 1 68 ARG HA . 234 . HA 1 1
864 1 2 1 1 69 LEU H . 235 . HN 1 1
865 1 1 1 1 69 LEU H . 235 . HN 1 1
865 1 2 1 1 69 LEU HB2 . 235 . HB2 1 1
866 1 1 1 1 69 LEU H . 235 . HN 1 1
866 1 2 1 1 69 LEU HG . 235 . HG 1 1
867 1 1 1 1 69 LEU H . 235 . HN 1 1
867 1 2 1 1 69 LEU HB3 . 235 . HB1 1 1
868 1 1 1 1 69 LEU H . 235 . HN 1 1
868 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
869 1 1 1 1 69 LEU H . 235 . HN 1 1
869 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
870 1 1 1 1 84 TYR H . 250 . HN 1 1
870 1 2 1 1 84 TYR HD1 . 250 . HD1 1 1
871 1 1 1 1 28 TYR HA . 194 . HA 1 1
871 1 2 1 1 84 TYR H . 250 . HN 1 1
872 1 1 1 1 83 LEU HB2 . 249 . HB2 1 1
872 1 2 1 1 84 TYR H . 250 . HN 1 1
873 1 1 1 1 83 LEU HG . 249 . HG 1 1
873 1 2 1 1 84 TYR H . 250 . HN 1 1
874 1 1 1 1 83 LEU HB3 . 249 . HB1 1 1
874 1 2 1 1 84 TYR H . 250 . HN 1 1
875 1 1 1 1 83 LEU MD1 . 249 . HD1* 1 1
875 1 2 1 1 84 TYR H . 250 . HN 1 1
876 1 1 1 1 31 LEU H . 197 . HN 1 1
876 1 2 1 1 86 GLU H . 252 . HN 1 1
877 1 1 1 1 85 LEU HA . 251 . HA 1 1
877 1 2 1 1 86 GLU H . 252 . HN 1 1
878 1 1 1 1 30 THR HA . 196 . HA 1 1
878 1 2 1 1 86 GLU H . 252 . HN 1 1
879 1 1 1 1 86 GLU H . 252 . HN 1 1
879 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
880 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
880 1 2 1 1 86 GLU H . 252 . HN 1 1
881 1 1 1 1 30 THR MG . 196 . HG2* 1 1
881 1 2 1 1 86 GLU H . 252 . HN 1 1
882 1 1 1 1 85 LEU MD1 . 251 . HD1* 1 1
882 1 2 1 1 86 GLU H . 252 . HN 1 1
883 1 1 1 1 32 ASP HA . 198 . HA 1 1
883 1 2 1 1 33 VAL H . 199 . HN 1 1
884 1 1 1 1 33 VAL H . 199 . HN 1 1
884 1 2 1 1 87 VAL HA . 253 . HA 1 1
885 1 1 1 1 33 VAL H . 199 . HN 1 1
885 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
886 1 1 1 1 32 ASP HB2 . 198 . HB2 1 1
886 1 2 1 1 33 VAL H . 199 . HN 1 1
887 1 1 1 1 32 ASP HB3 . 198 . HB1 1 1
887 1 2 1 1 33 VAL H . 199 . HN 1 1
888 1 1 1 1 33 VAL H . 199 . HN 1 1
888 1 2 1 1 33 VAL HB . 199 . HB 1 1
889 1 1 1 1 33 VAL H . 199 . HN 1 1
889 1 2 1 1 88 ARG HB2 . 254 . HB2 1 1
890 1 1 1 1 33 VAL H . 199 . HN 1 1
890 1 2 1 1 33 VAL MG1 . 199 . HG1* 1 1
891 1 1 1 1 5 ILE H . 171 . HN 1 1
891 1 2 1 1 68 ARG H . 234 . HN 1 1
892 1 1 1 1 67 LEU HA . 233 . HA 1 1
892 1 2 1 1 68 ARG H . 234 . HN 1 1
893 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
893 1 2 1 1 68 ARG H . 234 . HN 1 1
894 1 1 1 1 66 LYS HA . 232 . HA 1 1
894 1 2 1 1 67 LEU H . 233 . HN 1 1
895 1 1 1 1 67 LEU H . 233 . HN 1 1
895 1 2 1 1 86 GLU HA . 252 . HA 1 1
896 1 1 1 1 66 LYS HG3 . 232 . HG1 1 1
896 1 2 1 1 67 LEU H . 233 . HN 1 1
897 1 1 1 1 67 LEU H . 233 . HN 1 1
897 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
898 1 1 1 1 45 ARG H . 211 . HN 1 1
898 1 2 1 1 46 ALA H . 212 . HN 1 1
899 1 1 1 1 45 ARG HA . 211 . HA 1 1
899 1 2 1 1 46 ALA H . 212 . HN 1 1
900 1 1 1 1 46 ALA H . 212 . HN 1 1
900 1 2 1 1 54 GLU HA . 220 . HA 1 1
901 1 1 1 1 46 ALA H . 212 . HN 1 1
901 1 2 1 1 53 VAL HB . 219 . HB 1 1
902 1 1 1 1 45 ARG HG3 . 211 . HG1 1 1
902 1 2 1 1 46 ALA H . 212 . HN 1 1
903 1 1 1 1 45 ARG HG2 . 211 . HG2 1 1
903 1 2 1 1 46 ALA H . 212 . HN 1 1
904 1 1 1 1 46 ALA H . 212 . HN 1 1
904 1 2 1 1 46 ALA MB . 212 . HB* 1 1
905 1 1 1 1 46 ALA H . 212 . HN 1 1
905 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
906 1 1 1 1 46 ALA H . 212 . HN 1 1
906 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
907 1 1 1 1 8 ASP H . 174 . HN 1 1
907 1 2 1 1 8 ASP HB3 . 174 . HB1 1 1
908 1 1 1 1 8 ASP H . 174 . HN 1 1
908 1 2 1 1 8 ASP HB2 . 174 . HB2 1 1
909 1 1 1 1 7 ALA MB . 173 . HB* 1 1
909 1 2 1 1 8 ASP H . 174 . HN 1 1
910 1 1 1 1 84 TYR H . 250 . HN 1 1
910 1 2 1 1 85 LEU H . 251 . HN 1 1
911 1 1 1 1 68 ARG HA . 234 . HA 1 1
911 1 2 1 1 85 LEU H . 251 . HN 1 1
912 1 1 1 1 84 TYR HB2 . 250 . HB2 1 1
912 1 2 1 1 85 LEU H . 251 . HN 1 1
913 1 1 1 1 84 TYR HB3 . 250 . HB1 1 1
913 1 2 1 1 85 LEU H . 251 . HN 1 1
914 1 1 1 1 85 LEU H . 251 . HN 1 1
914 1 2 1 1 85 LEU HB2 . 251 . HB2 1 1
915 1 1 1 1 85 LEU H . 251 . HN 1 1
915 1 2 1 1 85 LEU HB3 . 251 . HB1 1 1
916 1 1 1 1 49 LEU H . 215 . HN 1 1
916 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
917 1 1 1 1 49 LEU H . 215 . HN 1 1
917 1 2 1 1 49 LEU HG . 215 . HG 1 1
918 1 1 1 1 49 LEU H . 215 . HN 1 1
918 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
919 1 1 1 1 48 THR MG . 214 . HG2* 1 1
919 1 2 1 1 49 LEU H . 215 . HN 1 1
920 1 1 1 1 5 ILE H . 171 . HN 1 1
920 1 2 1 1 66 LYS H . 232 . HN 1 1
921 1 1 1 1 5 ILE H . 171 . HN 1 1
921 1 2 1 1 67 LEU HA . 233 . HA 1 1
922 1 1 1 1 4 VAL HA . 170 . HA 1 1
922 1 2 1 1 5 ILE H . 171 . HN 1 1
923 1 1 1 1 5 ILE H . 171 . HN 1 1
923 1 2 1 1 5 ILE HB . 171 . HB 1 1
924 1 1 1 1 5 ILE H . 171 . HN 1 1
924 1 2 1 1 66 LYS HG2 . 232 . HG2 1 1
925 1 1 1 1 5 ILE H . 171 . HN 1 1
925 1 2 1 1 67 LEU HG . 233 . HG 1 1
926 1 1 1 1 5 ILE H . 171 . HN 1 1
926 1 2 1 1 5 ILE HG13 . 171 . HG11 1 1
927 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
927 1 2 1 1 5 ILE H . 171 . HN 1 1
928 1 1 1 1 4 VAL HA . 170 . HA 1 1
928 1 2 1 1 66 LYS H . 232 . HN 1 1
929 1 1 1 1 65 ARG HA . 231 . HA 1 1
929 1 2 1 1 66 LYS H . 232 . HN 1 1
930 1 1 1 1 65 ARG HD2 . 231 . HD2 1 1
930 1 2 1 1 66 LYS H . 232 . HN 1 1
931 1 1 1 1 65 ARG HD3 . 231 . HD1 1 1
931 1 2 1 1 66 LYS H . 232 . HN 1 1
932 1 1 1 1 65 ARG HB2 . 231 . HB2 1 1
932 1 2 1 1 66 LYS H . 232 . HN 1 1
933 1 1 1 1 66 LYS H . 232 . HN 1 1
933 1 2 1 1 66 LYS HB2 . 232 . HB2 1 1
934 1 1 1 1 66 LYS H . 232 . HN 1 1
934 1 2 1 1 66 LYS HG2 . 232 . HG2 1 1
935 1 1 1 1 66 LYS H . 232 . HN 1 1
935 1 2 1 1 66 LYS HG3 . 232 . HG1 1 1
936 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
936 1 2 1 1 66 LYS H . 232 . HN 1 1
937 1 1 1 1 24 SER HA . 190 . HA 1 1
937 1 2 1 1 25 GLN H . 191 . HN 1 1
938 1 1 1 1 35 ALA HA . 201 . HA 1 1
938 1 2 1 1 38 ALA H . 204 . HN 1 1
939 1 1 1 1 37 ILE HB . 203 . HB 1 1
939 1 2 1 1 38 ALA H . 204 . HN 1 1
940 1 1 1 1 38 ALA H . 204 . HN 1 1
940 1 2 1 1 38 ALA MB . 204 . HB* 1 1
941 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
941 1 2 1 1 38 ALA H . 204 . HN 1 1
942 1 1 1 1 64 GLY H . 230 . HN 1 1
942 1 2 1 1 65 ARG H . 231 . HN 1 1
943 1 1 1 1 65 ARG H . 231 . HN 1 1
943 1 2 1 1 66 LYS H . 232 . HN 1 1
944 1 1 1 1 65 ARG H . 231 . HN 1 1
944 1 2 1 1 65 ARG HD2 . 231 . HD2 1 1
945 1 1 1 1 65 ARG H . 231 . HN 1 1
945 1 2 1 1 65 ARG HD3 . 231 . HD1 1 1
946 1 1 1 1 65 ARG H . 231 . HN 1 1
946 1 2 1 1 65 ARG HB2 . 231 . HB2 1 1
947 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
947 1 2 1 1 54 GLU H . 220 . HN 1 1
948 1 1 1 1 53 VAL HA . 219 . HA 1 1
948 1 2 1 1 54 GLU H . 220 . HN 1 1
949 1 1 1 1 11 PRO HA . 177 . HA 1 1
949 1 2 1 1 54 GLU H . 220 . HN 1 1
950 1 1 1 1 12 ALA HA . 178 . HA 1 1
950 1 2 1 1 54 GLU H . 220 . HN 1 1
951 1 1 1 1 53 VAL HB . 219 . HB 1 1
951 1 2 1 1 54 GLU H . 220 . HN 1 1
952 1 1 1 1 54 GLU H . 220 . HN 1 1
952 1 2 1 1 54 GLU HB2 . 220 . HB2 1 1
953 1 1 1 1 12 ALA MB . 178 . HB* 1 1
953 1 2 1 1 54 GLU H . 220 . HN 1 1
954 1 1 1 1 53 VAL MG1 . 219 . HG1* 1 1
954 1 2 1 1 54 GLU H . 220 . HN 1 1
955 1 1 1 1 54 GLU H . 220 . HN 1 1
955 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
956 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
956 1 2 1 1 54 GLU H . 220 . HN 1 1
957 1 1 1 1 10 LYS H . 176 . HN 1 1
957 1 2 1 1 54 GLU H . 220 . HN 1 1
958 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
958 1 2 1 1 10 LYS H . 176 . HN 1 1
959 1 1 1 1 9 TYR HA . 175 . HA 1 1
959 1 2 1 1 10 LYS H . 176 . HN 1 1
960 1 1 1 1 10 LYS H . 176 . HN 1 1
960 1 2 1 1 55 VAL HA . 221 . HA 1 1
961 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
961 1 2 1 1 10 LYS H . 176 . HN 1 1
962 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
962 1 2 1 1 10 LYS H . 176 . HN 1 1
963 1 1 1 1 10 LYS H . 176 . HN 1 1
963 1 2 1 1 53 VAL HB . 219 . HB 1 1
964 1 1 1 1 10 LYS H . 176 . HN 1 1
964 1 2 1 1 10 LYS HB3 . 176 . HB1 1 1
965 1 1 1 1 10 LYS H . 176 . HN 1 1
965 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
966 1 1 1 1 10 LYS H . 176 . HN 1 1
966 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
967 1 1 1 1 69 LEU H . 235 . HN 1 1
967 1 2 1 1 83 LEU H . 249 . HN 1 1
968 1 1 1 1 73 GLY H . 239 . HN 1 1
968 1 2 1 1 83 LEU H . 249 . HN 1 1
969 1 1 1 1 69 LEU HA . 235 . HA 1 1
969 1 2 1 1 83 LEU H . 249 . HN 1 1
970 1 1 1 1 82 ASP HB3 . 248 . HB1 1 1
970 1 2 1 1 83 LEU H . 249 . HN 1 1
971 1 1 1 1 82 ASP HB2 . 248 . HB2 1 1
971 1 2 1 1 83 LEU H . 249 . HN 1 1
972 1 1 1 1 83 LEU H . 249 . HN 1 1
972 1 2 1 1 83 LEU HB2 . 249 . HB2 1 1
973 1 1 1 1 69 LEU HG . 235 . HG 1 1
973 1 2 1 1 83 LEU H . 249 . HN 1 1
974 1 1 1 1 83 LEU H . 249 . HN 1 1
974 1 2 1 1 83 LEU HG . 249 . HG 1 1
975 1 1 1 1 83 LEU H . 249 . HN 1 1
975 1 2 1 1 83 LEU HB3 . 249 . HB1 1 1
976 1 1 1 1 83 LEU H . 249 . HN 1 1
976 1 2 1 1 83 LEU MD2 . 249 . HD2* 1 1
977 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
977 1 2 1 1 83 LEU H . 249 . HN 1 1
978 1 1 1 1 71 GLY H . 237 . HN 1 1
978 1 2 1 1 72 LYS H . 238 . HN 1 1
979 1 1 1 1 72 LYS H . 238 . HN 1 1
979 1 2 1 1 83 LEU H . 249 . HN 1 1
980 1 1 1 1 72 LYS H . 238 . HN 1 1
980 1 2 1 1 82 ASP HA . 248 . HA 1 1
981 1 1 1 1 70 LYS HA . 236 . HA 1 1
981 1 2 1 1 72 LYS H . 238 . HN 1 1
982 1 1 1 1 72 LYS H . 238 . HN 1 1
982 1 2 1 1 72 LYS HB3 . 238 . HB1 1 1
983 1 1 1 1 72 LYS H . 238 . HN 1 1
983 1 2 1 1 80 ARG HB3 . 246 . HB1 1 1
984 1 1 1 1 72 LYS H . 238 . HN 1 1
984 1 2 1 1 72 LYS HB2 . 238 . HB2 1 1
985 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
985 1 2 1 1 72 LYS H . 238 . HN 1 1
986 1 1 1 1 37 ILE H . 203 . HN 1 1
986 1 2 1 1 38 ALA H . 204 . HN 1 1
987 1 1 1 1 37 ILE H . 203 . HN 1 1
987 1 2 1 1 39 VAL H . 205 . HN 1 1
988 1 1 1 1 35 ALA HA . 201 . HA 1 1
988 1 2 1 1 37 ILE H . 203 . HN 1 1
989 1 1 1 1 36 PRO HD3 . 202 . HD1 1 1
989 1 2 1 1 37 ILE H . 203 . HN 1 1
990 1 1 1 1 36 PRO HD2 . 202 . HD2 1 1
990 1 2 1 1 37 ILE H . 203 . HN 1 1
991 1 1 1 1 34 PRO HD2 . 200 . HD2 1 1
991 1 2 1 1 37 ILE H . 203 . HN 1 1
992 1 1 1 1 36 PRO HB2 . 202 . HB2 1 1
992 1 2 1 1 37 ILE H . 203 . HN 1 1
993 1 1 1 1 37 ILE H . 203 . HN 1 1
993 1 2 1 1 37 ILE HB . 203 . HB 1 1
994 1 1 1 1 37 ILE H . 203 . HN 1 1
994 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
995 1 1 1 1 40 VAL H . 206 . HN 1 1
995 1 2 1 1 41 GLY HA2 . 207 . HA2 1 1
996 1 1 1 1 40 VAL H . 206 . HN 1 1
996 1 2 1 1 41 GLY HA3 . 207 . HA1 1 1
997 1 1 1 1 37 ILE HA . 203 . HA 1 1
997 1 2 1 1 40 VAL H . 206 . HN 1 1
998 1 1 1 1 40 VAL H . 206 . HN 1 1
998 1 2 1 1 40 VAL HB . 206 . HB 1 1
999 1 1 1 1 39 VAL MG2 . 205 . HG2* 1 1
999 1 2 1 1 40 VAL H . 206 . HN 1 1
1000 1 1 1 1 39 VAL H . 205 . HN 1 1
1000 1 2 1 1 41 GLY H . 207 . HN 1 1
1001 1 1 1 1 38 ALA H . 204 . HN 1 1
1001 1 2 1 1 39 VAL H . 205 . HN 1 1
1002 1 1 1 1 39 VAL H . 205 . HN 1 1
1002 1 2 1 1 60 ARG HA . 226 . HA 1 1
1003 1 1 1 1 37 ILE HA . 203 . HA 1 1
1003 1 2 1 1 39 VAL H . 205 . HN 1 1
1004 1 1 1 1 39 VAL H . 205 . HN 1 1
1004 1 2 1 1 39 VAL HB . 205 . HB 1 1
1005 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1005 1 2 1 1 39 VAL H . 205 . HN 1 1
1006 1 1 1 1 39 VAL H . 205 . HN 1 1
1006 1 2 1 1 39 VAL MG2 . 205 . HG2* 1 1
1007 1 1 1 1 39 VAL H . 205 . HN 1 1
1007 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
1008 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1008 1 2 1 1 39 VAL H . 205 . HN 1 1
1009 1 1 1 1 47 MET H . 213 . HN 1 1
1009 1 2 1 1 48 THR H . 214 . HN 1 1
1010 1 1 1 1 48 THR H . 214 . HN 1 1
1010 1 2 1 1 52 PRO HA . 218 . HA 1 1
1011 1 1 1 1 47 MET HA . 213 . HA 1 1
1011 1 2 1 1 48 THR H . 214 . HN 1 1
1012 1 1 1 1 47 MET HB2 . 213 . HB2 1 1
1012 1 2 1 1 48 THR H . 214 . HN 1 1
1013 1 1 1 1 47 MET HB3 . 213 . HB1 1 1
1013 1 2 1 1 48 THR H . 214 . HN 1 1
1014 1 1 1 1 48 THR H . 214 . HN 1 1
1014 1 2 1 1 48 THR MG . 214 . HG2* 1 1
1015 1 1 1 1 48 THR H . 214 . HN 1 1
1015 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
1016 1 1 1 1 49 LEU H . 215 . HN 1 1
1016 1 2 1 1 50 GLU H . 216 . HN 1 1
1017 1 1 1 1 48 THR HB . 214 . HB 1 1
1017 1 2 1 1 50 GLU H . 216 . HN 1 1
1018 1 1 1 1 50 GLU H . 216 . HN 1 1
1018 1 2 1 1 50 GLU HB2 . 216 . HB2 1 1
1019 1 1 1 1 50 GLU H . 216 . HN 1 1
1019 1 2 1 1 50 GLU HB3 . 216 . HB1 1 1
1020 1 1 1 1 49 LEU MD2 . 215 . HD2* 1 1
1020 1 2 1 1 50 GLU H . 216 . HN 1 1
1021 1 1 1 1 48 THR MG . 214 . HG2* 1 1
1021 1 2 1 1 50 GLU H . 216 . HN 1 1
1022 1 1 1 1 50 GLU H . 216 . HN 1 1
1022 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
1023 1 1 1 1 8 ASP H . 174 . HN 1 1
1023 1 2 1 1 9 TYR H . 175 . HN 1 1
1024 1 1 1 1 9 TYR H . 175 . HN 1 1
1024 1 2 1 1 9 TYR HD1 . 175 . HD1 1 1
1025 1 1 1 1 8 ASP HA . 174 . HA 1 1
1025 1 2 1 1 9 TYR H . 175 . HN 1 1
1026 1 1 1 1 9 TYR H . 175 . HN 1 1
1026 1 2 1 1 55 VAL HA . 221 . HA 1 1
1027 1 1 1 1 8 ASP HB3 . 174 . HB1 1 1
1027 1 2 1 1 9 TYR H . 175 . HN 1 1
1028 1 1 1 1 9 TYR H . 175 . HN 1 1
1028 1 2 1 1 9 TYR HB3 . 175 . HB1 1 1
1029 1 1 1 1 9 TYR H . 175 . HN 1 1
1029 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
1030 1 1 1 1 44 VAL H . 210 . HN 1 1
1030 1 2 1 1 55 VAL H . 221 . HN 1 1
1031 1 1 1 1 43 LYS HA . 209 . HA 1 1
1031 1 2 1 1 44 VAL H . 210 . HN 1 1
1032 1 1 1 1 44 VAL H . 210 . HN 1 1
1032 1 2 1 1 44 VAL HB . 210 . HB 1 1
1033 1 1 1 1 44 VAL H . 210 . HN 1 1
1033 1 2 1 1 55 VAL HB . 221 . HB 1 1
1034 1 1 1 1 43 LYS HB2 . 209 . HB2 1 1
1034 1 2 1 1 44 VAL H . 210 . HN 1 1
1035 1 1 1 1 43 LYS HB3 . 209 . HB1 1 1
1035 1 2 1 1 44 VAL H . 210 . HN 1 1
1036 1 1 1 1 43 LYS HG3 . 209 . HG1 1 1
1036 1 2 1 1 44 VAL H . 210 . HN 1 1
1037 1 1 1 1 43 LYS HG2 . 209 . HG2 1 1
1037 1 2 1 1 44 VAL H . 210 . HN 1 1
1038 1 1 1 1 44 VAL H . 210 . HN 1 1
1038 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
1039 1 1 1 1 44 VAL H . 210 . HN 1 1
1039 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
1040 1 1 1 1 44 VAL H . 210 . HN 1 1
1040 1 2 1 1 55 VAL MG2 . 221 . HG2* 1 1
1041 1 1 1 1 39 VAL H . 205 . HN 1 1
1041 1 2 1 1 60 ARG H . 226 . HN 1 1
1042 1 1 1 1 40 VAL H . 206 . HN 1 1
1042 1 2 1 1 60 ARG H . 226 . HN 1 1
1043 1 1 1 1 40 VAL HA . 206 . HA 1 1
1043 1 2 1 1 60 ARG H . 226 . HN 1 1
1044 1 1 1 1 59 PRO HA . 225 . HA 1 1
1044 1 2 1 1 60 ARG H . 226 . HN 1 1
1045 1 1 1 1 39 VAL HA . 205 . HA 1 1
1045 1 2 1 1 60 ARG H . 226 . HN 1 1
1046 1 1 1 1 59 PRO HB3 . 225 . HB1 1 1
1046 1 2 1 1 60 ARG H . 226 . HN 1 1
1047 1 1 1 1 60 ARG H . 226 . HN 1 1
1047 1 2 1 1 60 ARG HB3 . 226 . HB1 1 1
1048 1 1 1 1 60 ARG H . 226 . HN 1 1
1048 1 2 1 1 60 ARG HB2 . 226 . HB2 1 1
1049 1 1 1 1 39 VAL MG1 . 205 . HG1* 1 1
1049 1 2 1 1 60 ARG H . 226 . HN 1 1
1050 1 1 1 1 24 SER H . 190 . HN 1 1
1050 1 2 1 1 25 GLN H . 191 . HN 1 1
1051 1 1 1 1 40 VAL H . 206 . HN 1 1
1051 1 2 1 1 41 GLY H . 207 . HN 1 1
1052 1 1 1 1 41 GLY H . 207 . HN 1 1
1052 1 2 1 1 59 PRO HA . 225 . HA 1 1
1053 1 1 1 1 40 VAL HB . 206 . HB 1 1
1053 1 2 1 1 41 GLY H . 207 . HN 1 1
1054 1 1 1 1 41 GLY H . 207 . HN 1 1
1054 1 2 1 1 59 PRO HB3 . 225 . HB1 1 1
1055 1 1 1 1 41 GLY H . 207 . HN 1 1
1055 1 2 1 1 57 VAL MG2 . 223 . HG2* 1 1
1056 1 1 1 1 41 GLY H . 207 . HN 1 1
1056 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
1057 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1057 1 2 1 1 41 GLY H . 207 . HN 1 1
1058 1 1 1 1 29 ALA HA . 195 . HA 1 1
1058 1 2 1 1 30 THR H . 196 . HN 1 1
1059 1 1 1 1 30 THR H . 196 . HN 1 1
1059 1 2 1 1 30 THR HB . 196 . HB 1 1
1060 1 1 1 1 29 ALA MB . 195 . HB* 1 1
1060 1 2 1 1 30 THR H . 196 . HN 1 1
1061 1 1 1 1 30 THR H . 196 . HN 1 1
1061 1 2 1 1 30 THR MG . 196 . HG2* 1 1
1062 1 1 1 1 30 THR H . 196 . HN 1 1
1062 1 2 1 1 85 LEU MD2 . 251 . HD2* 1 1
1063 1 1 1 1 48 THR H . 214 . HN 1 1
1063 1 2 1 1 53 VAL H . 219 . HN 1 1
1064 1 1 1 1 52 PRO HA . 218 . HA 1 1
1064 1 2 1 1 53 VAL H . 219 . HN 1 1
1065 1 1 1 1 47 MET HA . 213 . HA 1 1
1065 1 2 1 1 53 VAL H . 219 . HN 1 1
1066 1 1 1 1 52 PRO HB2 . 218 . HB2 1 1
1066 1 2 1 1 53 VAL H . 219 . HN 1 1
1067 1 1 1 1 46 ALA MB . 212 . HB* 1 1
1067 1 2 1 1 53 VAL H . 219 . HN 1 1
1068 1 1 1 1 53 VAL H . 219 . HN 1 1
1068 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
1069 1 1 1 1 53 VAL H . 219 . HN 1 1
1069 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
1070 1 1 1 1 71 GLY H . 237 . HN 1 1
1070 1 2 1 1 83 LEU H . 249 . HN 1 1
1071 1 1 1 1 71 GLY H . 237 . HN 1 1
1071 1 2 1 1 82 ASP HA . 248 . HA 1 1
1072 1 1 1 1 70 LYS HA . 236 . HA 1 1
1072 1 2 1 1 71 GLY H . 237 . HN 1 1
1073 1 1 1 1 70 LYS HB3 . 236 . HB1 1 1
1073 1 2 1 1 71 GLY H . 237 . HN 1 1
1074 1 1 1 1 70 LYS HG2 . 236 . HG2 1 1
1074 1 2 1 1 71 GLY H . 237 . HN 1 1
1075 1 1 1 1 70 LYS HG3 . 236 . HG1 1 1
1075 1 2 1 1 71 GLY H . 237 . HN 1 1
1076 1 1 1 1 63 ALA H . 229 . HN 1 1
1076 1 2 1 1 64 GLY H . 230 . HN 1 1
1077 1 1 1 1 63 ALA HA . 229 . HA 1 1
1077 1 2 1 1 64 GLY H . 230 . HN 1 1
1078 1 1 1 1 64 GLY H . 230 . HN 1 1
1078 1 2 1 1 65 ARG HB2 . 231 . HB2 1 1
1079 1 1 1 1 63 ALA MB . 229 . HB* 1 1
1079 1 2 1 1 64 GLY H . 230 . HN 1 1
1080 1 1 1 1 64 GLY H . 230 . HN 1 1
1080 1 2 1 1 87 VAL MG2 . 253 . HG2* 1 1
1081 1 1 1 1 71 GLY H . 237 . HN 1 1
1081 1 2 1 1 73 GLY H . 239 . HN 1 1
1082 1 1 1 1 72 LYS H . 238 . HN 1 1
1082 1 2 1 1 73 GLY H . 239 . HN 1 1
1083 1 1 1 1 73 GLY H . 239 . HN 1 1
1083 1 2 1 1 82 ASP HA . 248 . HA 1 1
1084 1 1 1 1 72 LYS HB2 . 238 . HB2 1 1
1084 1 2 1 1 73 GLY H . 239 . HN 1 1
1085 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
1085 1 2 1 1 73 GLY H . 239 . HN 1 1
1086 1 1 1 1 74 PHE H . 240 . HN 1 1
1086 1 2 1 1 81 GLY H . 247 . HN 1 1
1087 1 1 1 1 72 LYS H . 238 . HN 1 1
1087 1 2 1 1 81 GLY H . 247 . HN 1 1
1088 1 1 1 1 80 ARG HA . 246 . HA 1 1
1088 1 2 1 1 81 GLY H . 247 . HN 1 1
1089 1 1 1 1 73 GLY HA2 . 239 . HA2 1 1
1089 1 2 1 1 81 GLY H . 247 . HN 1 1
1090 1 1 1 1 73 GLY HA3 . 239 . HA1 1 1
1090 1 2 1 1 81 GLY H . 247 . HN 1 1
1091 1 1 1 1 80 ARG HG3 . 246 . HG1 1 1
1091 1 2 1 1 81 GLY H . 247 . HN 1 1
1092 1 1 1 1 80 ARG HB3 . 246 . HB1 1 1
1092 1 2 1 1 81 GLY H . 247 . HN 1 1
1093 1 1 1 1 80 ARG HG2 . 246 . HG2 1 1
1093 1 2 1 1 81 GLY H . 247 . HN 1 1
1094 1 1 1 1 76 GLY H . 242 . HN 1 1
1094 1 2 1 1 78 ALA H . 244 . HN 1 1
1095 1 1 1 1 75 PRO HA . 241 . HA 1 1
1095 1 2 1 1 76 GLY H . 242 . HN 1 1
1096 1 1 1 1 76 GLY H . 242 . HN 1 1
1096 1 2 1 1 77 PRO HD2 . 243 . HD2 1 1
1097 1 1 1 1 75 PRO HB3 . 241 . HB1 1 1
1097 1 2 1 1 76 GLY H . 242 . HN 1 1
1098 1 1 1 1 75 PRO HB2 . 241 . HB2 1 1
1098 1 2 1 1 76 GLY H . 242 . HN 1 1
1099 1 1 1 1 76 GLY H . 242 . HN 1 1
1099 1 2 1 1 80 ARG HG3 . 246 . HG1 1 1
1100 1 1 1 1 76 GLY H . 242 . HN 1 1
1100 1 2 1 1 80 ARG HB2 . 246 . HB2 1 1
1101 1 1 1 1 76 GLY H . 242 . HN 1 1
1101 1 2 1 1 80 ARG HB3 . 246 . HB1 1 1
1102 1 1 1 1 76 GLY H . 242 . HN 1 1
1102 1 2 1 1 80 ARG HG2 . 246 . HG2 1 1
1103 1 1 1 1 78 ALA H . 244 . HN 1 1
1103 1 2 1 1 79 GLY H . 245 . HN 1 1
1104 1 1 1 1 76 GLY H . 242 . HN 1 1
1104 1 2 1 1 79 GLY H . 245 . HN 1 1
1105 1 1 1 1 78 ALA HA . 244 . HA 1 1
1105 1 2 1 1 79 GLY H . 245 . HN 1 1
1106 1 1 1 1 76 GLY HA2 . 242 . HA2 1 1
1106 1 2 1 1 79 GLY H . 245 . HN 1 1
1107 1 1 1 1 77 PRO HG2 . 243 . HG2 1 1
1107 1 2 1 1 79 GLY H . 245 . HN 1 1
1108 1 1 1 1 78 ALA MB . 244 . HB* 1 1
1108 1 2 1 1 79 GLY H . 245 . HN 1 1
1109 1 1 1 1 42 GLY H . 208 . HN 1 1
1109 1 2 1 1 57 VAL H . 223 . HN 1 1
1110 1 1 1 1 41 GLY H . 207 . HN 1 1
1110 1 2 1 1 42 GLY H . 208 . HN 1 1
1111 1 1 1 1 42 GLY H . 208 . HN 1 1
1111 1 2 1 1 43 LYS H . 209 . HN 1 1
1112 1 1 1 1 41 GLY HA2 . 207 . HA2 1 1
1112 1 2 1 1 42 GLY H . 208 . HN 1 1
1113 1 1 1 1 42 GLY H . 208 . HN 1 1
1113 1 2 1 1 57 VAL HB . 223 . HB 1 1
1114 1 1 1 1 42 GLY H . 208 . HN 1 1
1114 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
1115 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1115 1 2 1 1 42 GLY H . 208 . HN 1 1
1116 1 1 1 1 49 LEU H . 215 . HN 1 1
1116 1 2 1 1 51 GLY H . 217 . HN 1 1
1117 1 1 1 1 50 GLU H . 216 . HN 1 1
1117 1 2 1 1 51 GLY H . 217 . HN 1 1
1118 1 1 1 1 48 THR H . 214 . HN 1 1
1118 1 2 1 1 51 GLY H . 217 . HN 1 1
1119 1 1 1 1 48 THR HB . 214 . HB 1 1
1119 1 2 1 1 51 GLY H . 217 . HN 1 1
1120 1 1 1 1 51 GLY H . 217 . HN 1 1
1120 1 2 1 1 52 PRO HD2 . 218 . HD2 1 1
1121 1 1 1 1 51 GLY H . 217 . HN 1 1
1121 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
1122 1 1 1 1 44 VAL HA . 210 . HA 1 1
1122 1 2 1 1 45 ARG H . 211 . HN 1 1
1123 1 1 1 1 44 VAL HB . 210 . HB 1 1
1123 1 2 1 1 45 ARG H . 211 . HN 1 1
1124 1 1 1 1 45 ARG H . 211 . HN 1 1
1124 1 2 1 1 45 ARG HB2 . 211 . HB2 1 1
1125 1 1 1 1 44 VAL MG1 . 210 . HG1* 1 1
1125 1 2 1 1 45 ARG H . 211 . HN 1 1
1126 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
1126 1 2 1 1 45 ARG H . 211 . HN 1 1
1127 1 1 1 1 44 VAL H . 210 . HN 1 1
1127 1 2 1 1 57 VAL H . 223 . HN 1 1
1128 1 1 1 1 43 LYS H . 209 . HN 1 1
1128 1 2 1 1 57 VAL H . 223 . HN 1 1
1129 1 1 1 1 56 ALA H . 222 . HN 1 1
1129 1 2 1 1 57 VAL H . 223 . HN 1 1
1130 1 1 1 1 56 ALA HA . 222 . HA 1 1
1130 1 2 1 1 57 VAL H . 223 . HN 1 1
1131 1 1 1 1 42 GLY HA2 . 208 . HA2 1 1
1131 1 2 1 1 57 VAL H . 223 . HN 1 1
1132 1 1 1 1 56 ALA MB . 222 . HB* 1 1
1132 1 2 1 1 57 VAL H . 223 . HN 1 1
1133 1 1 1 1 57 VAL H . 223 . HN 1 1
1133 1 2 1 1 57 VAL MG1 . 223 . HG1* 1 1
1134 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1134 1 2 1 1 57 VAL H . 223 . HN 1 1
1135 1 1 1 1 47 MET H . 213 . HN 1 1
1135 1 2 1 1 47 MET HG2 . 213 . HG2 1 1
1136 1 1 1 1 47 MET H . 213 . HN 1 1
1136 1 2 1 1 47 MET ME . 213 . HE* 1 1
1137 1 1 1 1 47 MET H . 213 . HN 1 1
1137 1 2 1 1 47 MET HB3 . 213 . HB1 1 1
1138 1 1 1 1 47 MET ME . 213 . HE* 1 1
1138 1 2 1 1 51 GLY H . 217 . HN 1 1
1139 1 1 1 1 51 GLY H . 217 . HN 1 1
1139 1 2 1 1 53 VAL MG2 . 219 . HG2* 1 1
1140 1 1 1 1 77 PRO HD3 . 243 . HD1 1 1
1140 1 2 1 1 79 GLY H . 245 . HN 1 1
1141 1 1 1 1 79 GLY H . 245 . HN 1 1
1141 1 2 1 1 80 ARG HB2 . 246 . HB2 1 1
1142 1 1 1 1 76 GLY HA3 . 242 . HA1 1 1
1142 1 2 1 1 79 GLY H . 245 . HN 1 1
1143 1 1 1 1 77 PRO HA . 243 . HA 1 1
1143 1 2 1 1 79 GLY H . 245 . HN 1 1
1144 1 1 1 1 76 GLY H . 242 . HN 1 1
1144 1 2 1 1 77 PRO HD3 . 243 . HD1 1 1
1145 1 1 1 1 76 GLY H . 242 . HN 1 1
1145 1 2 1 1 80 ARG H . 246 . HN 1 1
1146 1 1 1 1 76 GLY H . 242 . HN 1 1
1146 1 2 1 1 81 GLY H . 247 . HN 1 1
1147 1 1 1 1 80 ARG H . 246 . HN 1 1
1147 1 2 1 1 81 GLY H . 247 . HN 1 1
1148 1 1 1 1 72 LYS HB3 . 238 . HB1 1 1
1148 1 2 1 1 73 GLY H . 239 . HN 1 1
1149 1 1 1 1 73 GLY H . 239 . HN 1 1
1149 1 2 1 1 82 ASP H . 248 . HN 1 1
1150 1 1 1 1 35 ALA H . 201 . HN 1 1
1150 1 2 1 1 37 ILE H . 203 . HN 1 1
1151 1 1 1 1 37 ILE H . 203 . HN 1 1
1151 1 2 1 1 41 GLY H . 207 . HN 1 1
1152 1 1 1 1 33 VAL HA . 199 . HA 1 1
1152 1 2 1 1 37 ILE H . 203 . HN 1 1
1153 1 1 1 1 9 TYR H . 175 . HN 1 1
1153 1 2 1 1 10 LYS HB2 . 176 . HB2 1 1
1154 1 1 1 1 9 TYR H . 175 . HN 1 1
1154 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
1155 1 1 1 1 9 TYR H . 175 . HN 1 1
1155 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
1156 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1156 1 2 1 1 60 ARG H . 226 . HN 1 1
1157 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1157 1 2 1 1 44 VAL H . 210 . HN 1 1
1158 1 1 1 1 44 VAL H . 210 . HN 1 1
1158 1 2 1 1 55 VAL HA . 221 . HA 1 1
1159 1 1 1 1 44 VAL H . 210 . HN 1 1
1159 1 2 1 1 54 GLU HA . 220 . HA 1 1
1160 1 1 1 1 47 MET H . 213 . HN 1 1
1160 1 2 1 1 53 VAL H . 219 . HN 1 1
1161 1 1 1 1 12 ALA H . 178 . HN 1 1
1161 1 2 1 1 53 VAL H . 219 . HN 1 1
1162 1 1 1 1 45 ARG HG2 . 211 . HG2 1 1
1162 1 2 1 1 53 VAL H . 219 . HN 1 1
1163 1 1 1 1 10 LYS H . 176 . HN 1 1
1163 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
1164 1 1 1 1 10 LYS H . 176 . HN 1 1
1164 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
1165 1 1 1 1 10 LYS H . 176 . HN 1 1
1165 1 2 1 1 53 VAL HA . 219 . HA 1 1
1166 1 1 1 1 9 TYR H . 175 . HN 1 1
1166 1 2 1 1 10 LYS H . 176 . HN 1 1
1167 1 1 1 1 82 ASP H . 248 . HN 1 1
1167 1 2 1 1 83 LEU H . 249 . HN 1 1
1168 1 1 1 1 73 GLY HA2 . 239 . HA2 1 1
1168 1 2 1 1 82 ASP H . 248 . HN 1 1
1169 1 1 1 1 25 GLN HB3 . 191 . HB1 1 1
1169 1 2 1 1 82 ASP H . 248 . HN 1 1
1170 1 1 1 1 28 TYR H . 194 . HN 1 1
1170 1 2 1 1 28 TYR HE1 . 194 . HE1 1 1
1171 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
1171 1 2 1 1 28 TYR H . 194 . HN 1 1
1172 1 1 1 1 27 LEU HB3 . 193 . HB1 1 1
1172 1 2 1 1 28 TYR H . 194 . HN 1 1
1173 1 1 1 1 28 TYR H . 194 . HN 1 1
1173 1 2 1 1 29 ALA MB . 195 . HB* 1 1
1174 1 1 1 1 27 LEU MD2 . 193 . HD2* 1 1
1174 1 2 1 1 49 LEU H . 215 . HN 1 1
1175 1 1 1 1 84 TYR HD1 . 250 . HD1 1 1
1175 1 2 1 1 85 LEU H . 251 . HN 1 1
1176 1 1 1 1 8 ASP H . 174 . HN 1 1
1176 1 2 1 1 55 VAL MG1 . 221 . HG1* 1 1
1177 1 1 1 1 29 ALA H . 195 . HN 1 1
1177 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
1178 1 1 1 1 29 ALA H . 195 . HN 1 1
1178 1 2 1 1 86 GLU HB2 . 252 . HB2 1 1
1179 1 1 1 1 26 ASP H . 192 . HN 1 1
1179 1 2 1 1 82 ASP H . 248 . HN 1 1
1180 1 1 1 1 70 LYS HA . 236 . HA 1 1
1180 1 2 1 1 83 LEU H . 249 . HN 1 1
1181 1 1 1 1 67 LEU H . 233 . HN 1 1
1181 1 2 1 1 87 VAL H . 253 . HN 1 1
1182 1 1 1 1 45 ARG H . 211 . HN 1 1
1182 1 2 1 1 55 VAL H . 221 . HN 1 1
1183 1 1 1 1 64 GLY H . 230 . HN 1 1
1183 1 2 1 1 89 ILE H . 255 . HN 1 1
1184 1 1 1 1 56 ALA H . 222 . HN 1 1
1184 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
1185 1 1 1 1 53 VAL MG2 . 219 . HG2* 1 1
1185 1 2 1 1 56 ALA H . 222 . HN 1 1
1186 1 1 1 1 8 ASP H . 174 . HN 1 1
1186 1 2 1 1 56 ALA H . 222 . HN 1 1
1187 1 1 1 1 31 LEU H . 197 . HN 1 1
1187 1 2 1 1 31 LEU MD2 . 197 . HD2* 1 1
1188 1 1 1 1 32 ASP H . 198 . HN 1 1
1188 1 2 1 1 88 ARG H . 254 . HN 1 1
1189 1 1 1 1 10 LYS H . 176 . HN 1 1
1189 1 2 1 1 10 LYS HB2 . 176 . HB2 1 1
1190 1 1 1 1 27 LEU H . 193 . HN 1 1
1190 1 2 1 1 27 LEU HB2 . 193 . HB2 1 1
1191 1 1 1 1 27 LEU H . 193 . HN 1 1
1191 1 2 1 1 27 LEU MD2 . 193 . HD2* 1 1
1192 1 1 1 1 26 ASP HA . 192 . HA 1 1
1192 1 2 1 1 27 LEU H . 193 . HN 1 1
1193 1 1 1 1 77 PRO HD2 . 243 . HD2 1 1
1193 1 2 1 1 78 ALA H . 244 . HN 1 1
1194 1 1 1 1 77 PRO HB2 . 243 . HB2 1 1
1194 1 2 1 1 78 ALA H . 244 . HN 1 1
1195 1 1 1 1 49 LEU HG . 215 . HG 1 1
1195 1 2 1 1 50 GLU H . 216 . HN 1 1
1196 1 1 1 1 1 MET HA . 167 . HA 1 1
1196 1 2 1 1 2 ASP QB . 168 . HB* 1 1
1197 1 1 1 1 2 ASP H . 168 . HN 1 1
1197 1 2 1 1 2 ASP QB . 168 . HB* 1 1
1198 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
1198 1 2 1 1 66 LYS QD . 232 . HD* 1 1
1199 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
1199 1 2 1 1 68 ARG QB . 234 . HB* 1 1
1200 1 1 1 1 3 ASP HB3 . 169 . HB1 1 1
1200 1 2 1 1 68 ARG QD . 234 . HD* 1 1
1201 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
1201 1 2 1 1 66 LYS QD . 232 . HD* 1 1
1202 1 1 1 1 4 VAL MG1 . 170 . HG1* 1 1
1202 1 2 1 1 66 LYS QE . 232 . HE* 1 1
1203 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
1203 1 2 1 1 66 LYS QE . 232 . HE* 1 1
1204 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
1204 1 2 1 1 68 ARG QB . 234 . HB* 1 1
1205 1 1 1 1 4 VAL MG2 . 170 . HG2* 1 1
1205 1 2 1 1 68 ARG QG . 234 . HG* 1 1
1206 1 1 1 1 5 ILE HA . 171 . HA 1 1
1206 1 2 1 1 6 ASP QB . 172 . HB* 1 1
1207 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1207 1 2 1 1 6 ASP QB . 172 . HB* 1 1
1208 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1208 1 2 1 1 58 PRO QB . 224 . HB* 1 1
1209 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1209 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1210 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
1210 1 2 1 1 58 PRO QB . 224 . HB* 1 1
1211 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
1211 1 2 1 1 59 PRO QD . 225 . HD* 1 1
1212 1 1 1 1 6 ASP H . 172 . HN 1 1
1212 1 2 1 1 6 ASP QB . 172 . HB* 1 1
1213 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1213 1 2 1 1 67 LEU QB . 233 . HB* 1 1
1214 1 1 1 1 9 TYR H . 175 . HN 1 1
1214 1 2 1 1 10 LYS QG . 176 . HG* 1 1
1215 1 1 1 1 9 TYR H . 175 . HN 1 1
1215 1 2 1 1 72 LYS QB . 238 . HB* 1 1
1216 1 1 1 1 9 TYR HA . 175 . HA 1 1
1216 1 2 1 1 10 LYS QG . 176 . HG* 1 1
1217 1 1 1 1 10 LYS H . 176 . HN 1 1
1217 1 2 1 1 10 LYS QG . 176 . HG* 1 1
1218 1 1 1 1 10 LYS HA . 176 . HA 1 1
1218 1 2 1 1 10 LYS QG . 176 . HG* 1 1
1219 1 1 1 1 10 LYS HA . 176 . HA 1 1
1219 1 2 1 1 10 LYS QE . 176 . HE* 1 1
1220 1 1 1 1 10 LYS HA . 176 . HA 1 1
1220 1 2 1 1 11 PRO QG . 177 . HG* 1 1
1221 1 1 1 1 10 LYS QE . 176 . HE* 1 1
1221 1 2 1 1 10 LYS QG . 176 . HG* 1 1
1222 1 1 1 1 10 LYS QG . 176 . HG* 1 1
1222 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
1223 1 1 1 1 10 LYS QG . 176 . HG* 1 1
1223 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
1224 1 1 1 1 10 LYS QD . 176 . HD* 1 1
1224 1 2 1 1 11 PRO QG . 177 . HG* 1 1
1225 1 1 1 1 10 LYS QD . 176 . HD* 1 1
1225 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
1226 1 1 1 1 10 LYS QD . 176 . HD* 1 1
1226 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
1227 1 1 1 1 11 PRO QB . 177 . HB* 1 1
1227 1 2 1 1 12 ALA H . 178 . HN 1 1
1228 1 1 1 1 11 PRO QB . 177 . HB* 1 1
1228 1 2 1 1 53 VAL MG1 . 219 . HG1* 1 1
1229 1 1 1 1 12 ALA HA . 178 . HA 1 1
1229 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1230 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1230 1 2 1 1 13 ASP QB . 179 . HB* 1 1
1231 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1231 1 2 1 1 45 ARG QD . 211 . HD* 1 1
1232 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1232 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1233 1 1 1 1 13 ASP H . 179 . HN 1 1
1233 1 2 1 1 13 ASP QB . 179 . HB* 1 1
1234 1 1 1 1 24 SER HA . 190 . HA 1 1
1234 1 2 1 1 25 GLN QB . 191 . HB* 1 1
1235 1 1 1 1 24 SER QB . 190 . HB* 1 1
1235 1 2 1 1 25 GLN H . 191 . HN 1 1
1236 1 1 1 1 24 SER QB . 190 . HB* 1 1
1236 1 2 1 1 26 ASP H . 192 . HN 1 1
1237 1 1 1 1 25 GLN H . 191 . HN 1 1
1237 1 2 1 1 25 GLN QB . 191 . HB* 1 1
1238 1 1 1 1 25 GLN H . 191 . HN 1 1
1238 1 2 1 1 25 GLN QG . 191 . HG* 1 1
1239 1 1 1 1 25 GLN HA . 191 . HA 1 1
1239 1 2 1 1 74 PHE QB . 240 . HB* 1 1
1240 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1240 1 2 1 1 26 ASP H . 192 . HN 1 1
1241 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1241 1 2 1 1 74 PHE H . 240 . HN 1 1
1242 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1242 1 2 1 1 74 PHE QB . 240 . HB* 1 1
1243 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1243 1 2 1 1 81 GLY H . 247 . HN 1 1
1244 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1244 1 2 1 1 81 GLY QA . 247 . HA* 1 1
1245 1 1 1 1 25 GLN QB . 191 . HB* 1 1
1245 1 2 1 1 82 ASP H . 248 . HN 1 1
1246 1 1 1 1 25 GLN QG . 191 . HG* 1 1
1246 1 2 1 1 26 ASP H . 192 . HN 1 1
1247 1 1 1 1 25 GLN QG . 191 . HG* 1 1
1247 1 2 1 1 74 PHE QB . 240 . HB* 1 1
1248 1 1 1 1 26 ASP H . 192 . HN 1 1
1248 1 2 1 1 26 ASP QB . 192 . HB* 1 1
1249 1 1 1 1 26 ASP QB . 192 . HB* 1 1
1249 1 2 1 1 27 LEU H . 193 . HN 1 1
1250 1 1 1 1 26 ASP QB . 192 . HB* 1 1
1250 1 2 1 1 82 ASP H . 248 . HN 1 1
1251 1 1 1 1 27 LEU MD1 . 193 . HD1* 1 1
1251 1 2 1 1 74 PHE QB . 240 . HB* 1 1
1252 1 1 1 1 29 ALA H . 195 . HN 1 1
1252 1 2 1 1 84 TYR QB . 250 . HB* 1 1
1253 1 1 1 1 30 THR HB . 196 . HB 1 1
1253 1 2 1 1 88 ARG QD . 254 . HD* 1 1
1254 1 1 1 1 30 THR MG . 196 . HG2* 1 1
1254 1 2 1 1 88 ARG QD . 254 . HD* 1 1
1255 1 1 1 1 31 LEU HB3 . 197 . HB1 1 1
1255 1 2 1 1 33 VAL QG . 199 . HG* 1 1
1256 1 1 1 1 31 LEU HG . 197 . HG 1 1
1256 1 2 1 1 33 VAL QG . 199 . HG* 1 1
1257 1 1 1 1 31 LEU MD1 . 197 . HD1* 1 1
1257 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1258 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
1258 1 2 1 1 33 VAL QG . 199 . HG* 1 1
1259 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
1259 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1260 1 1 1 1 31 LEU MD2 . 197 . HD2* 1 1
1260 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1261 1 1 1 1 32 ASP HA . 198 . HA 1 1
1261 1 2 1 1 33 VAL QG . 199 . HG* 1 1
1262 1 1 1 1 33 VAL H . 199 . HN 1 1
1262 1 2 1 1 33 VAL QG . 199 . HG* 1 1
1263 1 1 1 1 33 VAL HA . 199 . HA 1 1
1263 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1264 1 1 1 1 33 VAL HB . 199 . HB 1 1
1264 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1265 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1265 1 2 1 1 34 PRO QB . 200 . HB* 1 1
1266 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1266 1 2 1 1 34 PRO HD2 . 200 . HD2 1 1
1267 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1267 1 2 1 1 34 PRO HD3 . 200 . HD1 1 1
1268 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1268 1 2 1 1 37 ILE H . 203 . HN 1 1
1269 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1269 1 2 1 1 37 ILE HA . 203 . HA 1 1
1270 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1270 1 2 1 1 37 ILE HB . 203 . HB 1 1
1271 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1271 1 2 1 1 37 ILE MG . 203 . HG2* 1 1
1272 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1272 1 2 1 1 38 ALA H . 204 . HN 1 1
1273 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1273 1 2 1 1 38 ALA HA . 204 . HA 1 1
1274 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1274 1 2 1 1 38 ALA MB . 204 . HB* 1 1
1275 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1275 1 2 1 1 39 VAL H . 205 . HN 1 1
1276 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1276 1 2 1 1 41 GLY H . 207 . HN 1 1
1277 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1277 1 2 1 1 44 VAL HB . 210 . HB 1 1
1278 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1278 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
1279 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1279 1 2 1 1 44 VAL MG2 . 210 . HG2* 1 1
1280 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1280 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1281 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1281 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
1282 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1282 1 2 1 1 87 VAL HA . 253 . HA 1 1
1283 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1283 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1284 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1284 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
1285 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1285 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
1286 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1286 1 2 1 1 90 THR H . 256 . HN 1 1
1287 1 1 1 1 33 VAL QG . 199 . HG* 1 1
1287 1 2 1 1 90 THR MG . 256 . HG2* 1 1
1288 1 1 1 1 34 PRO QB . 200 . HB* 1 1
1288 1 2 1 1 36 PRO HD2 . 202 . HD2 1 1
1289 1 1 1 1 34 PRO QB . 200 . HB* 1 1
1289 1 2 1 1 37 ILE H . 203 . HN 1 1
1290 1 1 1 1 34 PRO QB . 200 . HB* 1 1
1290 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
1291 1 1 1 1 34 PRO QG . 200 . HG* 1 1
1291 1 2 1 1 37 ILE MD . 203 . HD1* 1 1
1292 1 1 1 1 34 PRO QG . 200 . HG* 1 1
1292 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
1293 1 1 1 1 35 ALA MB . 201 . HB* 1 1
1293 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1294 1 1 1 1 36 PRO HA . 202 . HA 1 1
1294 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1295 1 1 1 1 36 PRO HB2 . 202 . HB2 1 1
1295 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1296 1 1 1 1 37 ILE H . 203 . HN 1 1
1296 1 2 1 1 37 ILE QG . 203 . HG1* 1 1
1297 1 1 1 1 37 ILE H . 203 . HN 1 1
1297 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1298 1 1 1 1 37 ILE HA . 203 . HA 1 1
1298 1 2 1 1 37 ILE QG . 203 . HG1* 1 1
1299 1 1 1 1 37 ILE HA . 203 . HA 1 1
1299 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1300 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1300 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1301 1 1 1 1 37 ILE MG . 203 . HG2* 1 1
1301 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1302 1 1 1 1 37 ILE QG . 203 . HG1* 1 1
1302 1 2 1 1 44 VAL MG1 . 210 . HG1* 1 1
1303 1 1 1 1 37 ILE MD . 203 . HD1* 1 1
1303 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1304 1 1 1 1 38 ALA H . 204 . HN 1 1
1304 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1305 1 1 1 1 38 ALA H . 204 . HN 1 1
1305 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1306 1 1 1 1 38 ALA HA . 204 . HA 1 1
1306 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1307 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1307 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1308 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1308 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1309 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1309 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1310 1 1 1 1 38 ALA MB . 204 . HB* 1 1
1310 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1311 1 1 1 1 39 VAL H . 205 . HN 1 1
1311 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1312 1 1 1 1 39 VAL HA . 205 . HA 1 1
1312 1 2 1 1 39 VAL QG . 205 . HG* 1 1
1313 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1313 1 2 1 1 40 VAL H . 206 . HN 1 1
1314 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1314 1 2 1 1 40 VAL HA . 206 . HA 1 1
1315 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1315 1 2 1 1 41 GLY H . 207 . HN 1 1
1316 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1316 1 2 1 1 59 PRO HA . 225 . HA 1 1
1317 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1317 1 2 1 1 59 PRO HB3 . 225 . HB1 1 1
1318 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1318 1 2 1 1 60 ARG H . 226 . HN 1 1
1319 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1319 1 2 1 1 60 ARG QG . 226 . HG* 1 1
1320 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1320 1 2 1 1 60 ARG QD . 226 . HD* 1 1
1321 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1321 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
1322 1 1 1 1 39 VAL QG . 205 . HG* 1 1
1322 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
1323 1 1 1 1 40 VAL H . 206 . HN 1 1
1323 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1324 1 1 1 1 40 VAL HA . 206 . HA 1 1
1324 1 2 1 1 40 VAL QG . 206 . HG* 1 1
1325 1 1 1 1 40 VAL QG . 206 . HG* 1 1
1325 1 2 1 1 41 GLY H . 207 . HN 1 1
1326 1 1 1 1 40 VAL QG . 206 . HG* 1 1
1326 1 2 1 1 59 PRO HA . 225 . HA 1 1
1327 1 1 1 1 41 GLY H . 207 . HN 1 1
1327 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1328 1 1 1 1 41 GLY HA2 . 207 . HA2 1 1
1328 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1329 1 1 1 1 41 GLY HA3 . 207 . HA1 1 1
1329 1 2 1 1 59 PRO QG . 225 . HG* 1 1
1330 1 1 1 1 42 GLY H . 208 . HN 1 1
1330 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1331 1 1 1 1 42 GLY HA3 . 208 . HA1 1 1
1331 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1332 1 1 1 1 43 LYS H . 209 . HN 1 1
1332 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1333 1 1 1 1 43 LYS HA . 209 . HA 1 1
1333 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1334 1 1 1 1 43 LYS HB2 . 209 . HB2 1 1
1334 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1335 1 1 1 1 43 LYS QE . 209 . HE* 1 1
1335 1 2 1 1 43 LYS HG3 . 209 . HG1 1 1
1336 1 1 1 1 44 VAL H . 210 . HN 1 1
1336 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1337 1 1 1 1 44 VAL MG1 . 210 . HG1* 1 1
1337 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1338 1 1 1 1 44 VAL MG2 . 210 . HG2* 1 1
1338 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1339 1 1 1 1 45 ARG HA . 211 . HA 1 1
1339 1 2 1 1 45 ARG QD . 211 . HD* 1 1
1340 1 1 1 1 45 ARG HA . 211 . HA 1 1
1340 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1341 1 1 1 1 45 ARG HB2 . 211 . HB2 1 1
1341 1 2 1 1 45 ARG QD . 211 . HD* 1 1
1342 1 1 1 1 45 ARG HG2 . 211 . HG2 1 1
1342 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1343 1 1 1 1 45 ARG QD . 211 . HD* 1 1
1343 1 2 1 1 53 VAL H . 219 . HN 1 1
1344 1 1 1 1 45 ARG QD . 211 . HD* 1 1
1344 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1345 1 1 1 1 46 ALA H . 212 . HN 1 1
1345 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1346 1 1 1 1 46 ALA HA . 212 . HA 1 1
1346 1 2 1 1 47 MET QB . 213 . HB* 1 1
1347 1 1 1 1 47 MET H . 213 . HN 1 1
1347 1 2 1 1 47 MET QB . 213 . HB* 1 1
1348 1 1 1 1 47 MET H . 213 . HN 1 1
1348 1 2 1 1 47 MET QG . 213 . HG* 1 1
1349 1 1 1 1 47 MET QB . 213 . HB* 1 1
1349 1 2 1 1 47 MET ME . 213 . HE* 1 1
1350 1 1 1 1 47 MET QB . 213 . HB* 1 1
1350 1 2 1 1 48 THR H . 214 . HN 1 1
1351 1 1 1 1 47 MET ME . 213 . HE* 1 1
1351 1 2 1 1 47 MET QG . 213 . HG* 1 1
1352 1 1 1 1 47 MET QG . 213 . HG* 1 1
1352 1 2 1 1 48 THR H . 214 . HN 1 1
1353 1 1 1 1 47 MET ME . 213 . HE* 1 1
1353 1 2 1 1 51 GLY QA . 217 . HA* 1 1
1354 1 1 1 1 48 THR HB . 214 . HB 1 1
1354 1 2 1 1 49 LEU QB . 215 . HB* 1 1
1355 1 1 1 1 49 LEU H . 215 . HN 1 1
1355 1 2 1 1 49 LEU QB . 215 . HB* 1 1
1356 1 1 1 1 49 LEU QB . 215 . HB* 1 1
1356 1 2 1 1 49 LEU MD1 . 215 . HD1* 1 1
1357 1 1 1 1 49 LEU QB . 215 . HB* 1 1
1357 1 2 1 1 49 LEU MD2 . 215 . HD2* 1 1
1358 1 1 1 1 49 LEU QB . 215 . HB* 1 1
1358 1 2 1 1 50 GLU H . 216 . HN 1 1
1359 1 1 1 1 49 LEU QB . 215 . HB* 1 1
1359 1 2 1 1 74 PHE HE1 . 240 . HE1 1 1
1360 1 1 1 1 50 GLU H . 216 . HN 1 1
1360 1 2 1 1 50 GLU QB . 216 . HB* 1 1
1361 1 1 1 1 50 GLU H . 216 . HN 1 1
1361 1 2 1 1 50 GLU QG . 216 . HG* 1 1
1362 1 1 1 1 50 GLU H . 216 . HN 1 1
1362 1 2 1 1 51 GLY QA . 217 . HA* 1 1
1363 1 1 1 1 50 GLU HA . 216 . HA 1 1
1363 1 2 1 1 50 GLU QG . 216 . HG* 1 1
1364 1 1 1 1 50 GLU QB . 216 . HB* 1 1
1364 1 2 1 1 51 GLY H . 217 . HN 1 1
1365 1 1 1 1 54 GLU H . 220 . HN 1 1
1365 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1366 1 1 1 1 54 GLU QG . 220 . HG* 1 1
1366 1 2 1 1 55 VAL H . 221 . HN 1 1
1367 1 1 1 1 56 ALA H . 222 . HN 1 1
1367 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1368 1 1 1 1 56 ALA HA . 222 . HA 1 1
1368 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1369 1 1 1 1 56 ALA MB . 222 . HB* 1 1
1369 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1370 1 1 1 1 57 VAL H . 223 . HN 1 1
1370 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1371 1 1 1 1 57 VAL HA . 223 . HA 1 1
1371 1 2 1 1 57 VAL QG . 223 . HG* 1 1
1372 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1372 1 2 1 1 58 PRO HG2 . 224 . HG2 1 1
1373 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1373 1 2 1 1 58 PRO HD2 . 224 . HD2 1 1
1374 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1374 1 2 1 1 59 PRO HA . 225 . HA 1 1
1375 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1375 1 2 1 1 61 THR HB . 227 . HB 1 1
1376 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1376 1 2 1 1 61 THR MG . 227 . HG2* 1 1
1377 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1377 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
1378 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1378 1 2 1 1 67 LEU MD2 . 233 . HD2* 1 1
1379 1 1 1 1 57 VAL QG . 223 . HG* 1 1
1379 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1380 1 1 1 1 58 PRO HA . 224 . HA 1 1
1380 1 2 1 1 59 PRO QG . 225 . HG* 1 1
1381 1 1 1 1 58 PRO QB . 224 . HB* 1 1
1381 1 2 1 1 59 PRO QD . 225 . HD* 1 1
1382 1 1 1 1 60 ARG H . 226 . HN 1 1
1382 1 2 1 1 60 ARG QB . 226 . HB* 1 1
1383 1 1 1 1 60 ARG H . 226 . HN 1 1
1383 1 2 1 1 60 ARG QG . 226 . HG* 1 1
1384 1 1 1 1 60 ARG HA . 226 . HA 1 1
1384 1 2 1 1 60 ARG QG . 226 . HG* 1 1
1385 1 1 1 1 60 ARG HA . 226 . HA 1 1
1385 1 2 1 1 60 ARG QD . 226 . HD* 1 1
1386 1 1 1 1 60 ARG QB . 226 . HB* 1 1
1386 1 2 1 1 60 ARG QD . 226 . HD* 1 1
1387 1 1 1 1 60 ARG QB . 226 . HB* 1 1
1387 1 2 1 1 61 THR HA . 227 . HA 1 1
1388 1 1 1 1 61 THR MG . 227 . HG2* 1 1
1388 1 2 1 1 65 ARG QG . 231 . HG* 1 1
1389 1 1 1 1 62 GLN H . 228 . HN 1 1
1389 1 2 1 1 65 ARG QG . 231 . HG* 1 1
1390 1 1 1 1 62 GLN H . 228 . HN 1 1
1390 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1391 1 1 1 1 63 ALA HA . 229 . HA 1 1
1391 1 2 1 1 64 GLY QA . 230 . HA* 1 1
1392 1 1 1 1 63 ALA HA . 229 . HA 1 1
1392 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1393 1 1 1 1 63 ALA MB . 229 . HB* 1 1
1393 1 2 1 1 64 GLY QA . 230 . HA* 1 1
1394 1 1 1 1 63 ALA MB . 229 . HB* 1 1
1394 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1395 1 1 1 1 64 GLY H . 230 . HN 1 1
1395 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1396 1 1 1 1 64 GLY QA . 230 . HA* 1 1
1396 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1397 1 1 1 1 65 ARG H . 231 . HN 1 1
1397 1 2 1 1 65 ARG QG . 231 . HG* 1 1
1398 1 1 1 1 65 ARG H . 231 . HN 1 1
1398 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1399 1 1 1 1 65 ARG HA . 231 . HA 1 1
1399 1 2 1 1 65 ARG QG . 231 . HG* 1 1
1400 1 1 1 1 65 ARG HB2 . 231 . HB2 1 1
1400 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1401 1 1 1 1 65 ARG HB3 . 231 . HB1 1 1
1401 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1402 1 1 1 1 65 ARG QG . 231 . HG* 1 1
1402 1 2 1 1 66 LYS H . 232 . HN 1 1
1403 1 1 1 1 65 ARG QG . 231 . HG* 1 1
1403 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1404 1 1 1 1 65 ARG HD3 . 231 . HD1 1 1
1404 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1405 1 1 1 1 66 LYS H . 232 . HN 1 1
1405 1 2 1 1 66 LYS QE . 232 . HE* 1 1
1406 1 1 1 1 66 LYS H . 232 . HN 1 1
1406 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1407 1 1 1 1 66 LYS HB2 . 232 . HB2 1 1
1407 1 2 1 1 66 LYS QD . 232 . HD* 1 1
1408 1 1 1 1 67 LEU H . 233 . HN 1 1
1408 1 2 1 1 67 LEU QB . 233 . HB* 1 1
1409 1 1 1 1 67 LEU H . 233 . HN 1 1
1409 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1410 1 1 1 1 67 LEU QB . 233 . HB* 1 1
1410 1 2 1 1 67 LEU MD1 . 233 . HD1* 1 1
1411 1 1 1 1 67 LEU HG . 233 . HG 1 1
1411 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1412 1 1 1 1 67 LEU MD1 . 233 . HD1* 1 1
1412 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1413 1 1 1 1 67 LEU MD2 . 233 . HD2* 1 1
1413 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1414 1 1 1 1 69 LEU H . 235 . HN 1 1
1414 1 2 1 1 69 LEU QB . 235 . HB* 1 1
1415 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1415 1 2 1 1 69 LEU MD1 . 235 . HD1* 1 1
1416 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1416 1 2 1 1 69 LEU MD2 . 235 . HD2* 1 1
1417 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1417 1 2 1 1 72 LYS H . 238 . HN 1 1
1418 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1418 1 2 1 1 72 LYS QG . 238 . HG* 1 1
1419 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1419 1 2 1 1 73 GLY H . 239 . HN 1 1
1420 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1420 1 2 1 1 73 GLY HA2 . 239 . HA2 1 1
1421 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1421 1 2 1 1 82 ASP HA . 248 . HA 1 1
1422 1 1 1 1 69 LEU QB . 235 . HB* 1 1
1422 1 2 1 1 83 LEU H . 249 . HN 1 1
1423 1 1 1 1 69 LEU MD1 . 235 . HD1* 1 1
1423 1 2 1 1 72 LYS QB . 238 . HB* 1 1
1424 1 1 1 1 69 LEU MD2 . 235 . HD2* 1 1
1424 1 2 1 1 72 LYS QB . 238 . HB* 1 1
1425 1 1 1 1 70 LYS H . 236 . HN 1 1
1425 1 2 1 1 70 LYS QD . 236 . HD* 1 1
1426 1 1 1 1 70 LYS H . 236 . HN 1 1
1426 1 2 1 1 70 LYS QE . 236 . HE* 1 1
1427 1 1 1 1 70 LYS HA . 236 . HA 1 1
1427 1 2 1 1 70 LYS QD . 236 . HD* 1 1
1428 1 1 1 1 70 LYS HB2 . 236 . HB2 1 1
1428 1 2 1 1 70 LYS QE . 236 . HE* 1 1
1429 1 1 1 1 70 LYS HB3 . 236 . HB1 1 1
1429 1 2 1 1 70 LYS QE . 236 . HE* 1 1
1430 1 1 1 1 70 LYS QD . 236 . HD* 1 1
1430 1 2 1 1 70 LYS HG2 . 236 . HG2 1 1
1431 1 1 1 1 70 LYS QE . 236 . HE* 1 1
1431 1 2 1 1 70 LYS HG2 . 236 . HG2 1 1
1432 1 1 1 1 70 LYS QE . 236 . HE* 1 1
1432 1 2 1 1 70 LYS HG3 . 236 . HG1 1 1
1433 1 1 1 1 70 LYS QD . 236 . HD* 1 1
1433 1 2 1 1 71 GLY HA3 . 237 . HA1 1 1
1434 1 1 1 1 72 LYS H . 238 . HN 1 1
1434 1 2 1 1 72 LYS QG . 238 . HG* 1 1
1435 1 1 1 1 72 LYS QB . 238 . HB* 1 1
1435 1 2 1 1 73 GLY H . 239 . HN 1 1
1436 1 1 1 1 72 LYS QB . 238 . HB* 1 1
1436 1 2 1 1 83 LEU H . 249 . HN 1 1
1437 1 1 1 1 72 LYS QG . 238 . HG* 1 1
1437 1 2 1 1 73 GLY H . 239 . HN 1 1
1438 1 1 1 1 72 LYS QG . 238 . HG* 1 1
1438 1 2 1 1 82 ASP HA . 248 . HA 1 1
1439 1 1 1 1 73 GLY H . 239 . HN 1 1
1439 1 2 1 1 81 GLY QA . 247 . HA* 1 1
1440 1 1 1 1 73 GLY H . 239 . HN 1 1
1440 1 2 1 1 82 ASP QB . 248 . HB* 1 1
1441 1 1 1 1 74 PHE H . 240 . HN 1 1
1441 1 2 1 1 74 PHE QB . 240 . HB* 1 1
1442 1 1 1 1 74 PHE QB . 240 . HB* 1 1
1442 1 2 1 1 75 PRO QD . 241 . HD* 1 1
1443 1 1 1 1 74 PHE QB . 240 . HB* 1 1
1443 1 2 1 1 81 GLY QA . 247 . HA* 1 1
1444 1 1 1 1 74 PHE HD1 . 240 . HD1 1 1
1444 1 2 1 1 75 PRO QD . 241 . HD* 1 1
1445 1 1 1 1 75 PRO HA . 241 . HA 1 1
1445 1 2 1 1 80 ARG QD . 246 . HD* 1 1
1446 1 1 1 1 75 PRO HB3 . 241 . HB1 1 1
1446 1 2 1 1 80 ARG QD . 246 . HD* 1 1
1447 1 1 1 1 76 GLY H . 242 . HN 1 1
1447 1 2 1 1 80 ARG QD . 246 . HD* 1 1
1448 1 1 1 1 78 ALA MB . 244 . HB* 1 1
1448 1 2 1 1 79 GLY QA . 245 . HA* 1 1
1449 1 1 1 1 79 GLY H . 245 . HN 1 1
1449 1 2 1 1 79 GLY QA . 245 . HA* 1 1
1450 1 1 1 1 79 GLY QA . 245 . HA* 1 1
1450 1 2 1 1 80 ARG H . 246 . HN 1 1
1451 1 1 1 1 80 ARG HB3 . 246 . HB1 1 1
1451 1 2 1 1 80 ARG QD . 246 . HD* 1 1
1452 1 1 1 1 81 GLY QA . 247 . HA* 1 1
1452 1 2 1 1 82 ASP HA . 248 . HA 1 1
1453 1 1 1 1 82 ASP H . 248 . HN 1 1
1453 1 2 1 1 82 ASP QB . 248 . HB* 1 1
1454 1 1 1 1 82 ASP QB . 248 . HB* 1 1
1454 1 2 1 1 83 LEU H . 249 . HN 1 1
1455 1 1 1 1 84 TYR QB . 250 . HB* 1 1
1455 1 2 1 1 85 LEU H . 251 . HN 1 1
1456 1 1 1 1 85 LEU QB . 251 . HB* 1 1
1456 1 2 1 1 85 LEU MD1 . 251 . HD1* 1 1
1457 1 1 1 1 85 LEU QB . 251 . HB* 1 1
1457 1 2 1 1 86 GLU H . 252 . HN 1 1
1458 1 1 1 1 86 GLU HA . 252 . HA 1 1
1458 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1459 1 1 1 1 87 VAL H . 253 . HN 1 1
1459 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1460 1 1 1 1 87 VAL HA . 253 . HA 1 1
1460 1 2 1 1 87 VAL QG . 253 . HG* 1 1
1461 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1461 1 2 1 1 88 ARG H . 254 . HN 1 1
1462 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1462 1 2 1 1 89 ILE HA . 255 . HA 1 1
1463 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1463 1 2 1 1 89 ILE MG . 255 . HG2* 1 1
1464 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1464 1 2 1 1 89 ILE HG12 . 255 . HG12 1 1
1465 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1465 1 2 1 1 89 ILE HG13 . 255 . HG11 1 1
1466 1 1 1 1 87 VAL QG . 253 . HG* 1 1
1466 1 2 1 1 89 ILE MD . 255 . HD1* 1 1
1467 1 1 1 1 88 ARG H . 254 . HN 1 1
1467 1 2 1 1 88 ARG QD . 254 . HD* 1 1
1468 1 1 1 1 88 ARG HA . 254 . HA 1 1
1468 1 2 1 1 88 ARG QD . 254 . HD* 1 1
1469 1 1 1 1 88 ARG HB3 . 254 . HB1 1 1
1469 1 2 1 1 88 ARG QD . 254 . HD* 1 1
1470 1 1 1 1 4 VAL H . 170 . HN 1 1
1470 1 2 1 1 68 ARG H . 234 . HN 1 1
1471 1 1 1 1 9 TYR QD . 175 . HD* 1 1
1471 1 2 1 1 69 LEU CD1 . 235 . CD1 1 1
1472 1 1 1 1 9 TYR QD . 175 . HD* 1 1
1472 1 2 1 1 55 VAL CG1 . 221 . CG1 1 1
1473 1 1 1 1 4 VAL CG2 . 170 . CG2 1 1
1473 1 2 1 1 84 TYR QE . 250 . HE* 1 1
1474 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1474 1 2 1 1 67 LEU QD . 233 . HD* 1 1
1475 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1475 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1476 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1476 1 2 1 1 9 TYR QD . 175 . HD* 1 1
1477 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1477 1 2 1 1 58 PRO QD . 224 . HD* 1 1
1478 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1478 1 2 1 1 65 ARG QD . 231 . HD* 1 1
1479 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1479 1 2 1 1 66 LYS QG . 232 . HG* 1 1
1480 1 1 1 1 5 ILE MG . 171 . HG2* 1 1
1480 1 2 1 1 67 LEU QD . 233 . HD* 1 1
1481 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
1481 1 2 1 1 65 ARG QD . 231 . HD* 1 1
1482 1 1 1 1 5 ILE MD . 171 . HD1* 1 1
1482 1 2 1 1 67 LEU QD . 233 . HD* 1 1
1483 1 1 1 1 7 ALA H . 173 . HN 1 1
1483 1 2 1 1 67 LEU QD . 233 . HD* 1 1
1484 1 1 1 1 7 ALA H . 173 . HN 1 1
1484 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1485 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1485 1 2 1 1 8 ASP QB . 174 . HB* 1 1
1486 1 1 1 1 7 ALA MB . 173 . HB* 1 1
1486 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1487 1 1 1 1 8 ASP H . 174 . HN 1 1
1487 1 2 1 1 8 ASP QB . 174 . HB* 1 1
1488 1 1 1 1 8 ASP H . 174 . HN 1 1
1488 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1489 1 1 1 1 8 ASP H . 174 . HN 1 1
1489 1 2 1 1 67 LEU QD . 233 . HD* 1 1
1490 1 1 1 1 8 ASP QB . 174 . HB* 1 1
1490 1 2 1 1 9 TYR H . 175 . HN 1 1
1491 1 1 1 1 8 ASP QB . 174 . HB* 1 1
1491 1 2 1 1 56 ALA MB . 222 . HB* 1 1
1492 1 1 1 1 9 TYR H . 175 . HN 1 1
1492 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1493 1 1 1 1 9 TYR H . 175 . HN 1 1
1493 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1494 1 1 1 1 9 TYR H . 175 . HN 1 1
1494 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1495 1 1 1 1 9 TYR HA . 175 . HA 1 1
1495 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1496 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
1496 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1497 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
1497 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1498 1 1 1 1 9 TYR HB2 . 175 . HB2 1 1
1498 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1499 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
1499 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1500 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
1500 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1501 1 1 1 1 9 TYR HB3 . 175 . HB1 1 1
1501 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1502 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
1502 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1503 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
1503 1 2 1 1 55 VAL QG . 221 . HG* 1 1
1504 1 1 1 1 9 TYR HD1 . 175 . HD1 1 1
1504 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1505 1 1 1 1 9 TYR HE1 . 175 . HE1 1 1
1505 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1506 1 1 1 1 9 TYR HE2 . 175 . HE2 1 1
1506 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1507 1 1 1 1 9 TYR HD2 . 175 . HD2 1 1
1507 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1508 1 1 1 1 10 LYS H . 176 . HN 1 1
1508 1 2 1 1 10 LYS QB . 176 . HB* 1 1
1509 1 1 1 1 10 LYS H . 176 . HN 1 1
1509 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1510 1 1 1 1 10 LYS H . 176 . HN 1 1
1510 1 2 1 1 54 GLU QB . 220 . HB* 1 1
1511 1 1 1 1 10 LYS H . 176 . HN 1 1
1511 1 2 1 1 69 LEU QD . 235 . HD* 1 1
1512 1 1 1 1 10 LYS QB . 176 . HB* 1 1
1512 1 2 1 1 11 PRO HD2 . 177 . HD2 1 1
1513 1 1 1 1 10 LYS QB . 176 . HB* 1 1
1513 1 2 1 1 11 PRO HD3 . 177 . HD1 1 1
1514 1 1 1 1 10 LYS QD . 176 . HD* 1 1
1514 1 2 1 1 10 LYS QE . 176 . HE* 1 1
1515 1 1 1 1 11 PRO HA . 177 . HA 1 1
1515 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1516 1 1 1 1 11 PRO QB . 177 . HB* 1 1
1516 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1517 1 1 1 1 12 ALA H . 178 . HN 1 1
1517 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1518 1 1 1 1 12 ALA H . 178 . HN 1 1
1518 1 2 1 1 54 GLU QG . 220 . HG* 1 1
1519 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1519 1 2 1 1 45 ARG QG . 211 . HG* 1 1
1520 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1520 1 2 1 1 53 VAL QG . 219 . HG* 1 1
1521 1 1 1 1 12 ALA MB . 178 . HB* 1 1
1521 1 2 1 1 54 GLU QB . 220 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.11 1.8 4.42 1 1
2 1 . . . . . 3.15 1.8 4.51 1 1
3 1 . . . . . 3.27 1.8 4.74 1 1
4 1 . . . . . 3.23 1.8 4.66 1 1
5 1 . . . . . 3.22 1.8 4.64 1 1
6 1 . . . . . 3.62 1.8 5.44 1 1
7 1 . . . . . 3.68 1.8 5.56 1 1
8 1 . . . . . 3.41 1.8 5.02 1 1
9 1 . . . . . 3.05 1.8 4.29 1 1
10 1 . . . . . 3.19 1.8 4.58 1 1
11 1 . . . . . 3.39 1.8 4.98 1 1
12 1 . . . . . 3.33 1.8 4.86 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.66 1.8 5.52 1 1
15 1 . . . . . 3.01 1.8 4.22 1 1
16 1 . . . . . 3.95 1.8 6.1 1 1
17 1 . . . . . 3.64 1.8 5.48 1 1
18 1 . . . . . 3.62 1.8 5.44 1 1
19 1 . . . . . 3.54 1.8 5.28 1 1
20 1 . . . . . 3.66 1.8 5.52 1 1
21 1 . . . . . 3.62 1.8 5.44 1 1
22 1 . . . . . 2.89 1.8 3.98 1 1
23 1 . . . . . 3.12 1.8 4.44 1 1
24 1 . . . . . 2.89 1.8 3.98 1 1
25 1 . . . . . 2.93 1.8 4.07 1 1
26 1 . . . . . 3.92 1.8 6.04 1 1
27 1 . . . . . 3.05 1.8 4.29 1 1
28 1 . . . . . 2.22 1.8 2.64 1 1
29 1 . . . . . 3.23 1.8 4.66 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 2.94 1.8 4.08 1 1
32 1 . . . . . 3.03 1.8 4.26 1 1
33 1 . . . . . 3.57 1.8 5.34 1 1
34 1 . . . . . 3.83 1.8 5.86 1 1
35 1 . . . . . 3.67 1.8 5.54 1 1
36 1 . . . . . 3.91 1.8 6.02 1 1
37 1 . . . . . 3.08 1.8 4.36 1 1
38 1 . . . . . 3.09 1.8 4.38 1 1
39 1 . . . . . 3.23 1.8 4.66 1 1
40 1 . . . . . 2.79 1.8 3.78 1 1
41 1 . . . . . 3.12 1.8 4.44 1 1
42 1 . . . . . 3.63 1.8 5.46 1 1
43 1 . . . . . 3.01 1.8 4.22 1 1
44 1 . . . . . 3.85 1.8 5.9 1 1
45 1 . . . . . 4.06 1.8 6.32 1 1
46 1 . . . . . 2.87 1.8 3.94 1 1
47 1 . . . . . 2.22 1.8 2.64 1 1
48 1 . . . . . 3.07 1.8 4.34 1 1
49 1 . . . . . 2.47 1.8 3.14 1 1
50 1 . . . . . 2.77 1.8 3.74 1 1
51 1 . . . . . 3.54 1.8 5.28 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.6 1.8 5.4 1 1
54 1 . . . . . 3.26 1.8 4.73 1 1
55 1 . . . . . 4.21 1.8 6.62 1 1
56 1 . . . . . 3.55 1.8 5.3 1 1
57 1 . . . . . 4.0 1.8 6.2 1 1
58 1 . . . . . 2.93 1.8 4.07 1 1
59 1 . . . . . 2.55 1.8 3.3 1 1
60 1 . . . . . 2.85 1.8 3.9 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 3.67 1.8 5.54 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 3.13 1.8 4.46 1 1
65 1 . . . . . 4.12 1.8 6.44 1 1
66 1 . . . . . 3.03 1.8 4.26 1 1
67 1 . . . . . 2.22 1.8 2.64 1 1
68 1 . . . . . 3.34 1.8 4.88 1 1
69 1 . . . . . 3.55 1.8 5.3 1 1
70 1 . . . . . 3.7 1.8 5.6 1 1
71 1 . . . . . 2.91 1.8 4.02 1 1
72 1 . . . . . 3.42 1.8 5.04 1 1
73 1 . . . . . 2.67 1.8 3.54 1 1
74 1 . . . . . 4.64 1.8 7.48 1 1
75 1 . . . . . 3.9 1.8 6.0 1 1
76 1 . . . . . 3.9 1.8 6.0 1 1
77 1 . . . . . 3.37 1.8 4.94 1 1
78 1 . . . . . 3.11 1.8 4.42 1 1
79 1 . . . . . 3.34 1.8 4.88 1 1
80 1 . . . . . 3.71 1.8 5.62 1 1
81 1 . . . . . 3.94 1.8 6.08 1 1
82 1 . . . . . 4.14 1.79 6.49 1 1
83 1 . . . . . 3.06 1.8 4.32 1 1
84 1 . . . . . 3.49 1.8 5.18 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.95 1.8 4.1 1 1
87 1 . . . . . 3.14 1.8 4.48 1 1
88 1 . . . . . 3.44 1.8 5.08 1 1
89 1 . . . . . 3.71 1.8 5.62 1 1
90 1 . . . . . 3.58 1.8 5.36 1 1
91 1 . . . . . 2.94 1.8 4.08 1 1
92 1 . . . . . 3.39 1.8 4.98 1 1
93 1 . . . . . 3.61 1.8 5.42 1 1
94 1 . . . . . 3.77 1.8 5.74 1 1
95 1 . . . . . 3.58 1.8 5.36 1 1
96 1 . . . . . 3.35 1.8 4.9 1 1
97 1 . . . . . 3.5 1.8 5.2 1 1
98 1 . . . . . 3.84 1.8 5.88 1 1
99 1 . . . . . 2.81 1.8 3.82 1 1
100 1 . . . . . 3.26 1.8 4.72 1 1
101 1 . . . . . 3.97 1.8 6.14 1 1
102 1 . . . . . 3.26 1.8 4.72 1 1
103 1 . . . . . 3.34 1.8 4.88 1 1
104 1 . . . . . 3.54 1.8 5.28 1 1
105 1 . . . . . 3.75 1.8 5.7 1 1
106 1 . . . . . 2.99 1.8 4.18 1 1
107 1 . . . . . 3.44 1.8 5.08 1 1
108 1 . . . . . 3.0 1.8 4.2 1 1
109 1 . . . . . 3.73 1.8 5.66 1 1
110 1 . . . . . 2.96 1.8 4.12 1 1
111 1 . . . . . 3.26 1.8 4.72 1 1
112 1 . . . . . 3.6 1.8 5.4 1 1
113 1 . . . . . 3.28 1.8 4.76 1 1
114 1 . . . . . 3.33 1.8 4.86 1 1
115 1 . . . . . 3.33 1.8 4.86 1 1
116 1 . . . . . 2.67 1.8 3.54 1 1
117 1 . . . . . 3.24 1.8 4.68 1 1
118 1 . . . . . 3.44 1.8 5.08 1 1
119 1 . . . . . 3.22 1.8 4.64 1 1
120 1 . . . . . 3.75 1.8 5.7 1 1
121 1 . . . . . 3.69 1.8 5.58 1 1
122 1 . . . . . 3.29 1.8 4.78 1 1
123 1 . . . . . 3.24 1.8 4.68 1 1
124 1 . . . . . 2.87 1.8 3.94 1 1
125 1 . . . . . 3.17 1.8 4.54 1 1
126 1 . . . . . 3.3 1.8 4.8 1 1
127 1 . . . . . 3.25 1.8 4.7 1 1
128 1 . . . . . 3.23 1.8 4.66 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.75 1.8 5.7 1 1
131 1 . . . . . 3.12 1.8 4.44 1 1
132 1 . . . . . 3.01 1.8 4.22 1 1
133 1 . . . . . 3.29 1.8 4.78 1 1
134 1 . . . . . 3.05 1.8 4.29 1 1
135 1 . . . . . 3.11 1.8 4.42 1 1
136 1 . . . . . 3.24 1.8 4.68 1 1
137 1 . . . . . 3.3 1.8 4.8 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 3.26 1.8 4.72 1 1
140 1 . . . . . 3.05 1.8 4.3 1 1
141 1 . . . . . 3.15 1.8 4.51 1 1
142 1 . . . . . 3.33 1.8 4.86 1 1
143 1 . . . . . 3.14 1.8 4.48 1 1
144 1 . . . . . 3.19 1.8 4.58 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 3.15 1.8 4.51 1 1
147 1 . . . . . 3.24 1.8 4.68 1 1
148 1 . . . . . 2.92 1.8 4.04 1 1
149 1 . . . . . 3.01 1.8 4.22 1 1
150 1 . . . . . 4.01 1.8 6.22 1 1
151 1 . . . . . 4.01 1.8 6.22 1 1
152 1 . . . . . 3.3 1.8 4.8 1 1
153 1 . . . . . 3.11 1.8 4.42 1 1
154 1 . . . . . 3.11 1.8 4.42 1 1
155 1 . . . . . 3.77 1.8 5.74 1 1
156 1 . . . . . 3.23 1.8 4.66 1 1
157 1 . . . . . 3.02 1.8 4.24 1 1
158 1 . . . . . 3.53 1.8 5.26 1 1
159 1 . . . . . 3.39 1.8 4.98 1 1
160 1 . . . . . 2.95 1.8 4.1 1 1
161 1 . . . . . 3.28 1.8 4.76 1 1
162 1 . . . . . 2.99 1.8 4.18 1 1
163 1 . . . . . 3.63 1.8 5.46 1 1
164 1 . . . . . 3.21 1.8 4.62 1 1
165 1 . . . . . 3.01 1.8 4.22 1 1
166 1 . . . . . 3.27 1.8 4.74 1 1
167 1 . . . . . 3.12 1.8 4.44 1 1
168 1 . . . . . 3.2 1.8 4.6 1 1
169 1 . . . . . 2.97 1.8 4.14 1 1
170 1 . . . . . 3.08 1.8 4.36 1 1
171 1 . . . . . 3.22 1.8 4.64 1 1
172 1 . . . . . 2.92 1.8 4.04 1 1
173 1 . . . . . 3.1 1.8 4.4 1 1
174 1 . . . . . 2.81 1.8 3.82 1 1
175 1 . . . . . 3.31 1.8 4.82 1 1
176 1 . . . . . 3.47 1.8 5.14 1 1
177 1 . . . . . 2.92 1.8 4.04 1 1
178 1 . . . . . 2.77 1.8 3.74 1 1
179 1 . . . . . 3.51 1.8 5.22 1 1
180 1 . . . . . 2.83 1.8 3.86 1 1
181 1 . . . . . 2.97 1.8 4.14 1 1
182 1 . . . . . 2.95 1.8 4.1 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 3.24 1.8 4.68 1 1
185 1 . . . . . 3.18 1.8 4.56 1 1
186 1 . . . . . 3.24 1.8 4.68 1 1
187 1 . . . . . 3.1 1.8 4.4 1 1
188 1 . . . . . 2.76 1.8 3.72 1 1
189 1 . . . . . 2.74 1.8 3.68 1 1
190 1 . . . . . 2.77 1.8 3.74 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 3.54 1.8 5.28 1 1
193 1 . . . . . 3.66 1.8 5.52 1 1
194 1 . . . . . 3.06 1.8 4.32 1 1
195 1 . . . . . 3.85 1.8 5.9 1 1
196 1 . . . . . 4.03 1.8 6.27 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.2 1.8 4.6 1 1
199 1 . . . . . 3.06 1.8 4.32 1 1
200 1 . . . . . 3.47 1.8 5.14 1 1
201 1 . . . . . 3.05 1.8 4.29 1 1
202 1 . . . . . 3.22 1.8 4.64 1 1
203 1 . . . . . 3.53 1.8 5.26 1 1
204 1 . . . . . 3.78 1.8 5.76 1 1
205 1 . . . . . 3.78 1.8 5.76 1 1
206 1 . . . . . 3.78 1.8 5.76 1 1
207 1 . . . . . 3.48 1.8 5.16 1 1
208 1 . . . . . 3.78 1.8 5.76 1 1
209 1 . . . . . 3.48 1.8 5.16 1 1
210 1 . . . . . 3.14 1.8 4.48 1 1
211 1 . . . . . 3.08 1.8 4.36 1 1
212 1 . . . . . 3.09 1.8 4.38 1 1
213 1 . . . . . 3.26 1.8 4.73 1 1
214 1 . . . . . 3.39 1.8 4.98 1 1
215 1 . . . . . 3.01 1.8 4.22 1 1
216 1 . . . . . 3.75 1.8 5.7 1 1
217 1 . . . . . 3.75 1.8 5.7 1 1
218 1 . . . . . 3.23 1.8 4.66 1 1
219 1 . . . . . 3.23 1.8 4.66 1 1
220 1 . . . . . 3.14 1.8 4.48 1 1
221 1 . . . . . 3.14 1.8 4.48 1 1
222 1 . . . . . 3.31 1.8 4.82 1 1
223 1 . . . . . 3.91 1.8 6.02 1 1
224 1 . . . . . 4.11 1.8 6.42 1 1
225 1 . . . . . 3.44 1.8 5.08 1 1
226 1 . . . . . 3.19 1.8 4.58 1 1
227 1 . . . . . 3.19 1.8 4.58 1 1
228 1 . . . . . 3.27 1.8 4.74 1 1
229 1 . . . . . 3.14 1.8 4.48 1 1
230 1 . . . . . 3.42 1.8 5.04 1 1
231 1 . . . . . 3.04 1.8 4.28 1 1
232 1 . . . . . 3.3 1.8 4.8 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.31 1.8 4.82 1 1
235 1 . . . . . 3.18 1.8 4.56 1 1
236 1 . . . . . 3.24 1.8 4.68 1 1
237 1 . . . . . 3.24 1.8 4.68 1 1
238 1 . . . . . 3.3 1.8 4.8 1 1
239 1 . . . . . 3.15 1.8 4.51 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.29 1.8 4.78 1 1
242 1 . . . . . 3.48 1.8 5.16 1 1
243 1 . . . . . 3.3 1.8 4.8 1 1
244 1 . . . . . 3.27 1.8 4.74 1 1
245 1 . . . . . 2.85 1.8 3.9 1 1
246 1 . . . . . 2.77 1.8 3.74 1 1
247 1 . . . . . 3.31 1.8 4.82 1 1
248 1 . . . . . 3.24 1.8 4.68 1 1
249 1 . . . . . 3.14 1.8 4.48 1 1
250 1 . . . . . 3.91 1.8 6.02 1 1
251 1 . . . . . 3.52 1.8 5.24 1 1
252 1 . . . . . 3.44 1.8 5.08 1 1
253 1 . . . . . 3.09 1.8 4.38 1 1
254 1 . . . . . 3.77 1.8 5.74 1 1
255 1 . . . . . 3.41 1.8 5.02 1 1
256 1 . . . . . 2.98 1.8 4.16 1 1
257 1 . . . . . 3.69 1.8 5.58 1 1
258 1 . . . . . 3.33 1.8 4.86 1 1
259 1 . . . . . 3.23 1.8 4.66 1 1
260 1 . . . . . 3.38 1.8 4.95 1 1
261 1 . . . . . 3.47 1.8 5.14 1 1
262 1 . . . . . 3.17 1.8 4.54 1 1
263 1 . . . . . 3.15 1.8 4.51 1 1
264 1 . . . . . 3.17 1.8 4.54 1 1
265 1 . . . . . 3.12 1.8 4.44 1 1
266 1 . . . . . 3.24 1.8 4.68 1 1
267 1 . . . . . 3.46 1.8 5.12 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.1 1.8 4.4 1 1
270 1 . . . . . 3.04 1.8 4.28 1 1
271 1 . . . . . 3.11 1.8 4.42 1 1
272 1 . . . . . 3.22 1.8 4.64 1 1
273 1 . . . . . 3.73 1.8 5.66 1 1
274 1 . . . . . 3.19 1.8 4.58 1 1
275 1 . . . . . 3.14 1.8 4.48 1 1
276 1 . . . . . 3.26 1.8 4.73 1 1
277 1 . . . . . 3.18 1.8 4.56 1 1
278 1 . . . . . 3.39 1.8 4.98 1 1
279 1 . . . . . 3.08 1.8 4.36 1 1
280 1 . . . . . 3.27 1.8 4.74 1 1
281 1 . . . . . 3.25 1.8 4.7 1 1
282 1 . . . . . 3.41 1.8 5.02 1 1
283 1 . . . . . 3.69 1.8 5.58 1 1
284 1 . . . . . 2.91 1.8 4.02 1 1
285 1 . . . . . 3.45 1.8 5.1 1 1
286 1 . . . . . 3.57 1.8 5.34 1 1
287 1 . . . . . 2.91 1.8 4.02 1 1
288 1 . . . . . 2.79 1.8 3.78 1 1
289 1 . . . . . 3.14 1.8 4.48 1 1
290 1 . . . . . 3.22 1.8 4.64 1 1
291 1 . . . . . 3.09 1.8 4.38 1 1
292 1 . . . . . 3.59 1.8 5.38 1 1
293 1 . . . . . 3.1 1.8 4.4 1 1
294 1 . . . . . 3.3 1.8 4.8 1 1
295 1 . . . . . 3.2 1.8 4.6 1 1
296 1 . . . . . 3.15 1.8 4.51 1 1
297 1 . . . . . 3.28 1.8 4.76 1 1
298 1 . . . . . 3.5 1.8 5.2 1 1
299 1 . . . . . 2.72 1.8 3.64 1 1
300 1 . . . . . 2.81 1.8 3.82 1 1
301 1 . . . . . 2.7 1.8 3.6 1 1
302 1 . . . . . 3.17 1.8 4.54 1 1
303 1 . . . . . 3.87 1.8 5.94 1 1
304 1 . . . . . 3.12 1.8 4.44 1 1
305 1 . . . . . 3.38 1.8 4.96 1 1
306 1 . . . . . 3.57 1.8 5.34 1 1
307 1 . . . . . 2.96 1.8 4.12 1 1
308 1 . . . . . 2.78 1.8 3.76 1 1
309 1 . . . . . 3.18 1.8 4.56 1 1
310 1 . . . . . 3.31 1.8 4.82 1 1
311 1 . . . . . 3.44 1.8 5.08 1 1
312 1 . . . . . 3.09 1.8 4.38 1 1
313 1 . . . . . 3.69 1.8 5.58 1 1
314 1 . . . . . 3.37 1.8 4.94 1 1
315 1 . . . . . 3.3 1.8 4.8 1 1
316 1 . . . . . 2.31 1.8 2.82 1 1
317 1 . . . . . 2.82 1.8 3.84 1 1
318 1 . . . . . 2.84 1.8 3.88 1 1
319 1 . . . . . 3.39 1.8 4.98 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 2.61 1.8 3.42 1 1
322 1 . . . . . 2.71 1.8 3.62 1 1
323 1 . . . . . 3.48 1.8 5.16 1 1
324 1 . . . . . 2.9 1.8 4.0 1 1
325 1 . . . . . 3.25 1.8 4.7 1 1
326 1 . . . . . 2.92 1.8 4.04 1 1
327 1 . . . . . 2.78 1.8 3.76 1 1
328 1 . . . . . 2.74 1.8 3.68 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 3.13 1.8 4.46 1 1
331 1 . . . . . 2.69 1.8 3.58 1 1
332 1 . . . . . 3.05 1.8 4.29 1 1
333 1 . . . . . 3.07 1.8 4.34 1 1
334 1 . . . . . 3.28 1.8 4.76 1 1
335 1 . . . . . 3.3 1.8 4.8 1 1
336 1 . . . . . 2.63 1.8 3.46 1 1
337 1 . . . . . 3.3 1.8 4.8 1 1
338 1 . . . . . 2.73 1.8 3.66 1 1
339 1 . . . . . 3.26 1.8 4.72 1 1
340 1 . . . . . 3.38 1.8 4.95 1 1
341 1 . . . . . 4.24 1.8 6.68 1 1
342 1 . . . . . 4.43 1.8 7.06 1 1
343 1 . . . . . 2.55 1.8 3.3 1 1
344 1 . . . . . 3.01 1.8 4.22 1 1
345 1 . . . . . 2.94 1.8 4.08 1 1
346 1 . . . . . 2.74 1.8 3.68 1 1
347 1 . . . . . 2.53 1.8 3.26 1 1
348 1 . . . . . 3.22 1.8 4.64 1 1
349 1 . . . . . 3.18 1.8 4.56 1 1
350 1 . . . . . 3.27 1.8 4.74 1 1
351 1 . . . . . 3.21 1.8 4.62 1 1
352 1 . . . . . 3.14 1.8 4.48 1 1
353 1 . . . . . 3.19 1.8 4.58 1 1
354 1 . . . . . 3.18 1.8 4.56 1 1
355 1 . . . . . 3.14 1.8 4.48 1 1
356 1 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.13 1.8 4.46 1 1
359 1 . . . . . 3.34 1.8 4.88 1 1
360 1 . . . . . 3.7 1.8 5.6 1 1
361 1 . . . . . 2.73 1.8 3.66 1 1
362 1 . . . . . 2.86 1.8 3.92 1 1
363 1 . . . . . 2.72 1.8 3.64 1 1
364 1 . . . . . 2.39 1.8 2.98 1 1
365 1 . . . . . 3.12 1.8 4.44 1 1
366 1 . . . . . 2.58 1.8 3.36 1 1
367 1 . . . . . 3.18 1.8 4.56 1 1
368 1 . . . . . 2.87 1.8 3.94 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 2.62 1.8 3.44 1 1
371 1 . . . . . 2.56 1.8 3.32 1 1
372 1 . . . . . 3.05 1.8 4.3 1 1
373 1 . . . . . 2.93 1.8 4.07 1 1
374 1 . . . . . 2.57 1.8 3.34 1 1
375 1 . . . . . 3.58 1.8 5.36 1 1
376 1 . . . . . 3.38 1.8 4.96 1 1
377 1 . . . . . 3.1 1.8 4.4 1 1
378 1 . . . . . 2.78 1.8 3.76 1 1
379 1 . . . . . 3.0 1.8 4.2 1 1
380 1 . . . . . 3.03 1.8 4.26 1 1
381 1 . . . . . 2.6 1.8 3.4 1 1
382 1 . . . . . 2.62 1.8 3.44 1 1
383 1 . . . . . 3.0 1.8 4.2 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.03 1.8 4.26 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.48 1.8 5.16 1 1
388 1 . . . . . 2.47 1.8 3.14 1 1
389 1 . . . . . 3.32 1.8 4.84 1 1
390 1 . . . . . 3.24 1.8 4.68 1 1
391 1 . . . . . 2.75 1.8 3.7 1 1
392 1 . . . . . 3.64 1.8 5.48 1 1
393 1 . . . . . 3.83 1.8 5.86 1 1
394 1 . . . . . 2.76 1.8 3.72 1 1
395 1 . . . . . 2.61 1.8 3.42 1 1
396 1 . . . . . 2.88 1.8 3.96 1 1
397 1 . . . . . 3.09 1.8 4.38 1 1
398 1 . . . . . 3.28 1.8 4.76 1 1
399 1 . . . . . 3.6 1.8 5.4 1 1
400 1 . . . . . 3.13 1.8 4.46 1 1
401 1 . . . . . 3.48 1.8 5.16 1 1
402 1 . . . . . 3.8 1.8 5.8 1 1
403 1 . . . . . 2.74 1.8 3.68 1 1
404 1 . . . . . 2.98 1.8 4.16 1 1
405 1 . . . . . 3.04 1.8 4.28 1 1
406 1 . . . . . 3.07 1.8 4.34 1 1
407 1 . . . . . 2.76 1.8 3.72 1 1
408 1 . . . . . 3.59 1.8 5.38 1 1
409 1 . . . . . 3.31 1.8 4.82 1 1
410 1 . . . . . 3.39 1.8 4.98 1 1
411 1 . . . . . 2.79 1.8 3.78 1 1
412 1 . . . . . 2.62 1.8 3.44 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 2.67 1.8 3.54 1 1
415 1 . . . . . 2.81 1.8 3.82 1 1
416 1 . . . . . 3.0 1.8 4.2 1 1
417 1 . . . . . 3.19 1.8 4.58 1 1
418 1 . . . . . 2.76 1.8 3.72 1 1
419 1 . . . . . 3.59 1.8 5.38 1 1
420 1 . . . . . 3.31 1.8 4.82 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 3.15 1.8 4.5 1 1
423 1 . . . . . 3.02 1.8 4.24 1 1
424 1 . . . . . 2.67 1.8 3.54 1 1
425 1 . . . . . 2.52 1.8 3.24 1 1
426 1 . . . . . 3.64 1.8 5.48 1 1
427 1 . . . . . 3.35 1.8 4.9 1 1
428 1 . . . . . 3.42 1.8 5.04 1 1
429 1 . . . . . 3.08 1.8 4.36 1 1
430 1 . . . . . 2.75 1.8 3.7 1 1
431 1 . . . . . 3.35 1.8 4.9 1 1
432 1 . . . . . 2.6 1.8 3.4 1 1
433 1 . . . . . 2.73 1.8 3.66 1 1
434 1 . . . . . 2.78 1.8 3.76 1 1
435 1 . . . . . 2.86 1.8 3.92 1 1
436 1 . . . . . 2.91 1.8 4.02 1 1
437 1 . . . . . 3.02 1.8 4.24 1 1
438 1 . . . . . 2.63 1.8 3.46 1 1
439 1 . . . . . 2.69 1.8 3.58 1 1
440 1 . . . . . 2.68 1.8 3.56 1 1
441 1 . . . . . 3.41 1.8 5.02 1 1
442 1 . . . . . 3.61 1.8 5.42 1 1
443 1 . . . . . 3.78 1.8 5.76 1 1
444 1 . . . . . 2.68 1.8 3.56 1 1
445 1 . . . . . 2.87 1.8 3.94 1 1
446 1 . . . . . 3.07 1.8 4.34 1 1
447 1 . . . . . 3.66 1.8 5.52 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 3.06 1.8 4.32 1 1
450 1 . . . . . 2.79 1.8 3.78 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 3.36 1.8 4.92 1 1
454 1 . . . . . 3.17 1.8 4.54 1 1
455 1 . . . . . 3.13 1.8 4.46 1 1
456 1 . . . . . 3.04 1.8 4.28 1 1
457 1 . . . . . 2.9 1.8 4.0 1 1
458 1 . . . . . 3.39 1.8 4.98 1 1
459 1 . . . . . 2.79 1.8 3.78 1 1
460 1 . . . . . 3.31 1.8 4.82 1 1
461 1 . . . . . 3.06 1.8 4.32 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 1 . . . . . 3.42 1.8 5.04 1 1
464 1 . . . . . 3.79 1.8 5.78 1 1
465 1 . . . . . 2.71 1.8 3.62 1 1
466 1 . . . . . 3.27 1.8 4.74 1 1
467 1 . . . . . 2.86 1.8 3.92 1 1
468 1 . . . . . 2.54 1.8 3.28 1 1
469 1 . . . . . 3.05 1.8 4.29 1 1
470 1 . . . . . 3.59 1.8 5.38 1 1
471 1 . . . . . 3.5 1.8 5.2 1 1
472 1 . . . . . 3.15 1.8 4.5 1 1
473 1 . . . . . 3.28 1.8 4.76 1 1
474 1 . . . . . 3.07 1.8 4.34 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.87 1.8 3.94 1 1
477 1 . . . . . 3.12 1.8 4.44 1 1
478 1 . . . . . 3.15 1.8 4.5 1 1
479 1 . . . . . 2.67 1.8 3.54 1 1
480 1 . . . . . 2.59 1.8 3.38 1 1
481 1 . . . . . 2.52 1.8 3.24 1 1
482 1 . . . . . 3.59 1.8 5.38 1 1
483 1 . . . . . 2.67 1.8 3.54 1 1
484 1 . . . . . 3.09 1.8 4.38 1 1
485 1 . . . . . 2.88 1.8 3.96 1 1
486 1 . . . . . 3.11 1.8 4.42 1 1
487 1 . . . . . 2.72 1.8 3.64 1 1
488 1 . . . . . 3.09 1.8 4.38 1 1
489 1 . . . . . 3.46 1.8 5.12 1 1
490 1 . . . . . 3.46 1.8 5.12 1 1
491 1 . . . . . 3.24 1.8 4.68 1 1
492 1 . . . . . 2.68 1.8 3.56 1 1
493 1 . . . . . 2.78 1.8 3.76 1 1
494 1 . . . . . 2.69 1.8 3.58 1 1
495 1 . . . . . 3.05 1.8 4.3 1 1
496 1 . . . . . 3.58 1.8 5.36 1 1
497 1 . . . . . 3.08 1.8 4.36 1 1
498 1 . . . . . 2.64 1.8 3.48 1 1
499 1 . . . . . 2.87 1.8 3.94 1 1
500 1 . . . . . 2.97 1.8 4.14 1 1
501 1 . . . . . 3.35 1.8 4.9 1 1
502 1 . . . . . 2.68 1.8 3.56 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.36 1.8 4.92 1 1
505 1 . . . . . 3.55 1.8 5.3 1 1
506 1 . . . . . 3.55 1.8 5.3 1 1
507 1 . . . . . 3.22 1.8 4.64 1 1
508 1 . . . . . 2.71 1.8 3.62 1 1
509 1 . . . . . 3.02 1.8 4.24 1 1
510 1 . . . . . 3.05 1.8 4.29 1 1
511 1 . . . . . 2.63 1.8 3.46 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 3.71 1.8 5.62 1 1
514 1 . . . . . 3.34 1.8 4.88 1 1
515 1 . . . . . 3.63 1.8 5.46 1 1
516 1 . . . . . 2.88 1.8 3.96 1 1
517 1 . . . . . 3.75 1.8 5.7 1 1
518 1 . . . . . 3.83 1.8 5.86 1 1
519 1 . . . . . 3.28 1.8 4.76 1 1
520 1 . . . . . 3.26 1.8 4.73 1 1
521 1 . . . . . 2.79 1.8 3.78 1 1
522 1 . . . . . 3.19 1.8 4.58 1 1
523 1 . . . . . 3.27 1.8 4.74 1 1
524 1 . . . . . 2.75 1.8 3.7 1 1
525 1 . . . . . 2.76 1.8 3.72 1 1
526 1 . . . . . 3.84 1.8 5.88 1 1
527 1 . . . . . 4.1 1.8 6.4 1 1
528 1 . . . . . 3.59 1.8 5.38 1 1
529 1 . . . . . 2.59 1.8 3.38 1 1
530 1 . . . . . 2.46 1.8 3.12 1 1
531 1 . . . . . 3.61 1.8 5.42 1 1
532 1 . . . . . 3.43 1.8 5.06 1 1
533 1 . . . . . 3.79 1.8 5.78 1 1
534 1 . . . . . 2.47 1.8 3.14 1 1
535 1 . . . . . 2.63 1.8 3.46 1 1
536 1 . . . . . 3.39 1.8 4.98 1 1
537 1 . . . . . 2.34 1.8 2.88 1 1
538 1 . . . . . 3.02 1.8 4.24 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 3.05 1.8 4.29 1 1
541 1 . . . . . 3.21 1.8 4.62 1 1
542 1 . . . . . 3.54 1.8 5.28 1 1
543 1 . . . . . 3.13 1.8 4.46 1 1
544 1 . . . . . 2.81 1.8 3.82 1 1
545 1 . . . . . 2.63 1.8 3.46 1 1
546 1 . . . . . 3.64 1.8 5.48 1 1
547 1 . . . . . 3.13 1.8 4.46 1 1
548 1 . . . . . 3.06 1.8 4.32 1 1
549 1 . . . . . 2.71 1.8 3.62 1 1
550 1 . . . . . 2.74 1.8 3.68 1 1
551 1 . . . . . 2.56 1.8 3.32 1 1
552 1 . . . . . 3.34 1.8 4.88 1 1
553 1 . . . . . 2.78 1.8 3.76 1 1
554 1 . . . . . 2.79 1.8 3.78 1 1
555 1 . . . . . 2.86 1.8 3.92 1 1
556 1 . . . . . 3.28 1.8 4.76 1 1
557 1 . . . . . 3.13 1.8 4.46 1 1
558 1 . . . . . 2.54 1.8 3.28 1 1
559 1 . . . . . 2.27 1.8 2.74 1 1
560 1 . . . . . 4.19 1.8 6.58 1 1
561 1 . . . . . 3.13 1.8 4.46 1 1
562 1 . . . . . 3.41 1.8 5.02 1 1
563 1 . . . . . 3.12 1.8 4.44 1 1
564 1 . . . . . 3.17 1.8 4.54 1 1
565 1 . . . . . 2.56 1.8 3.32 1 1
566 1 . . . . . 3.03 1.8 4.26 1 1
567 1 . . . . . 2.99 1.8 4.18 1 1
568 1 . . . . . 3.49 1.8 5.18 1 1
569 1 . . . . . 3.14 1.8 4.48 1 1
570 1 . . . . . 3.2 1.8 4.6 1 1
571 1 . . . . . 3.42 1.8 5.04 1 1
572 1 . . . . . 2.43 1.8 3.06 1 1
573 1 . . . . . 2.78 1.8 3.76 1 1
574 1 . . . . . 2.54 1.8 3.28 1 1
575 1 . . . . . 2.63 1.8 3.46 1 1
576 1 . . . . . 2.51 1.8 3.22 1 1
577 1 . . . . . 3.51 1.8 5.22 1 1
578 1 . . . . . 2.67 1.8 3.54 1 1
579 1 . . . . . 3.58 1.8 5.36 1 1
580 1 . . . . . 2.96 1.8 4.12 1 1
581 1 . . . . . 2.74 1.8 3.68 1 1
582 1 . . . . . 3.09 1.8 4.38 1 1
583 1 . . . . . 3.25 1.8 4.7 1 1
584 1 . . . . . 2.74 1.8 3.68 1 1
585 1 . . . . . 2.57 1.8 3.34 1 1
586 1 . . . . . 2.9 1.8 4.0 1 1
587 1 . . . . . 2.93 1.8 4.07 1 1
588 1 . . . . . 3.41 1.8 5.02 1 1
589 1 . . . . . 3.17 1.8 4.54 1 1
590 1 . . . . . 3.26 1.8 4.72 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.77 1.8 5.74 1 1
593 1 . . . . . 3.6 1.8 5.4 1 1
594 1 . . . . . 3.95 1.8 6.1 1 1
595 1 . . . . . 4.02 1.8 6.24 1 1
596 1 . . . . . 3.61 1.8 5.42 1 1
597 1 . . . . . 3.61 1.8 5.42 1 1
598 1 . . . . . 3.95 1.8 6.1 1 1
599 1 . . . . . 3.61 1.8 5.42 1 1
600 1 . . . . . 3.56 1.8 5.32 1 1
601 1 . . . . . 3.39 1.8 4.98 1 1
602 1 . . . . . 3.97 1.8 6.14 1 1
603 1 . . . . . 3.52 1.8 5.24 1 1
604 1 . . . . . 3.71 1.8 5.62 1 1
605 1 . . . . . 3.71 1.8 5.62 1 1
606 1 . . . . . 3.91 1.8 6.02 1 1
607 1 . . . . . 3.62 1.8 5.44 1 1
608 1 . . . . . 3.97 1.8 6.14 1 1
609 1 . . . . . 3.78 1.8 5.76 1 1
610 1 . . . . . 3.35 1.8 4.9 1 1
611 1 . . . . . 3.71 1.8 5.62 1 1
612 1 . . . . . 3.46 1.8 5.12 1 1
613 1 . . . . . 3.56 1.8 5.32 1 1
614 1 . . . . . 3.85 1.8 5.9 1 1
615 1 . . . . . 3.46 1.8 5.12 1 1
616 1 . . . . . 3.46 1.8 5.12 1 1
617 1 . . . . . 4.08 1.8 6.36 1 1
618 1 . . . . . 3.82 1.8 5.84 1 1
619 1 . . . . . 3.63 1.8 5.46 1 1
620 1 . . . . . 4.29 1.8 6.78 1 1
621 1 . . . . . 3.5 1.8 5.2 1 1
622 1 . . . . . 3.51 1.8 5.22 1 1
623 1 . . . . . 3.53 1.8 5.26 1 1
624 1 . . . . . 3.51 1.8 5.22 1 1
625 1 . . . . . 3.84 1.8 5.88 1 1
626 1 . . . . . 3.38 1.8 4.96 1 1
627 1 . . . . . 3.35 1.8 4.9 1 1
628 1 . . . . . 3.45 1.8 5.1 1 1
629 1 . . . . . 3.58 1.8 5.36 1 1
630 1 . . . . . 4.02 1.8 6.24 1 1
631 1 . . . . . 4.63 1.8 7.46 1 1
632 1 . . . . . 3.63 1.8 5.46 1 1
633 1 . . . . . 3.48 1.8 5.16 1 1
634 1 . . . . . 3.77 1.8 5.74 1 1
635 1 . . . . . 4.42 1.8 7.04 1 1
636 1 . . . . . 4.42 1.8 7.04 1 1
637 1 . . . . . 3.75 1.8 5.7 1 1
638 1 . . . . . 3.42 1.8 5.04 1 1
639 1 . . . . . 3.53 1.8 5.26 1 1
640 1 . . . . . 4.21 1.8 6.62 1 1
641 1 . . . . . 3.38 1.8 4.95 1 1
642 1 . . . . . 3.63 1.8 5.46 1 1
643 1 . . . . . 3.86 1.8 5.92 1 1
644 1 . . . . . 3.78 1.8 5.76 1 1
645 1 . . . . . 3.6 1.8 5.4 1 1
646 1 . . . . . 3.37 1.8 4.94 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.44 1.8 5.08 1 1
649 1 . . . . . 3.72 1.8 5.64 1 1
650 1 . . . . . 3.57 1.8 5.34 1 1
651 1 . . . . . 3.61 1.8 5.42 1 1
652 1 . . . . . 3.61 1.8 5.42 1 1
653 1 . . . . . 3.95 1.8 6.1 1 1
654 1 . . . . . 3.95 1.8 6.1 1 1
655 1 . . . . . 3.48 1.8 5.16 1 1
656 1 . . . . . 3.41 1.8 5.02 1 1
657 1 . . . . . 3.5 1.8 5.2 1 1
658 1 . . . . . 3.7 1.8 5.6 1 1
659 1 . . . . . 3.54 1.8 5.28 1 1
660 1 . . . . . 3.36 1.8 4.92 1 1
661 1 . . . . . 4.09 1.8 6.38 1 1
662 1 . . . . . 3.83 1.8 5.86 1 1
663 1 . . . . . 3.9 1.8 6.0 1 1
664 1 . . . . . 3.45 1.8 5.1 1 1
665 1 . . . . . 3.71 1.8 5.62 1 1
666 1 . . . . . 3.38 1.8 4.96 1 1
667 1 . . . . . 3.34 1.8 4.88 1 1
668 1 . . . . . 3.62 1.8 5.44 1 1
669 1 . . . . . 3.51 1.8 5.22 1 1
670 1 . . . . . 3.84 1.8 5.88 1 1
671 1 . . . . . 3.6 1.8 5.4 1 1
672 1 . . . . . 2.55 1.8 3.3 1 1
673 1 . . . . . 2.76 1.8 3.72 1 1
674 1 . . . . . 2.96 1.8 4.12 1 1
675 1 . . . . . 2.81 1.8 3.82 1 1
676 1 . . . . . 3.42 1.8 5.04 1 1
677 1 . . . . . 2.73 1.8 3.66 1 1
678 1 . . . . . 3.5 1.8 5.2 1 1
679 1 . . . . . 3.29 1.8 4.78 1 1
680 1 . . . . . 3.19 1.8 4.58 1 1
681 1 . . . . . 3.54 1.8 5.28 1 1
682 1 . . . . . 3.66 1.8 5.52 1 1
683 1 . . . . . 3.04 1.8 4.28 1 1
684 1 . . . . . 2.71 1.8 3.62 1 1
685 1 . . . . . 3.6 1.8 5.4 1 1
686 1 . . . . . 3.22 1.8 4.64 1 1
687 1 . . . . . 3.02 1.8 4.24 1 1
688 1 . . . . . 2.58 1.8 3.36 1 1
689 1 . . . . . 3.13 1.8 4.46 1 1
690 1 . . . . . 3.75 1.8 5.7 1 1
691 1 . . . . . 2.62 1.8 3.44 1 1
692 1 . . . . . 3.08 1.8 4.36 1 1
693 1 . . . . . 2.73 1.8 3.66 1 1
694 1 . . . . . 2.52 1.8 3.24 1 1
695 1 . . . . . 3.41 1.8 5.02 1 1
696 1 . . . . . 2.95 1.8 4.1 1 1
697 1 . . . . . 3.41 1.8 5.02 1 1
698 1 . . . . . 2.56 1.8 3.32 1 1
699 1 . . . . . 2.74 1.8 3.68 1 1
700 1 . . . . . 3.46 1.8 5.12 1 1
701 1 . . . . . 3.24 1.8 4.68 1 1
702 1 . . . . . 3.31 1.8 4.82 1 1
703 1 . . . . . 3.34 1.8 4.88 1 1
704 1 . . . . . 2.58 1.8 3.36 1 1
705 1 . . . . . 2.82 1.8 3.85 1 1
706 1 . . . . . 3.02 1.8 4.24 1 1
707 1 . . . . . 3.28 1.8 4.76 1 1
708 1 . . . . . 3.38 1.8 4.96 1 1
709 1 . . . . . 3.25 1.8 4.7 1 1
710 1 . . . . . 3.25 1.8 4.7 1 1
711 1 . . . . . 3.39 1.8 4.98 1 1
712 1 . . . . . 3.31 1.8 4.82 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 2.75 1.8 3.7 1 1
715 1 . . . . . 2.84 1.8 3.88 1 1
716 1 . . . . . 2.98 1.8 4.16 1 1
717 1 . . . . . 3.39 1.8 4.98 1 1
718 1 . . . . . 3.47 1.8 5.14 1 1
719 1 . . . . . 3.73 1.8 5.66 1 1
720 1 . . . . . 2.97 1.8 4.14 1 1
721 1 . . . . . 2.84 1.8 3.88 1 1
722 1 . . . . . 2.84 1.8 3.88 1 1
723 1 . . . . . 3.38 1.8 4.96 1 1
724 1 . . . . . 3.51 1.8 5.22 1 1
725 1 . . . . . 3.08 1.8 4.36 1 1
726 1 . . . . . 3.08 1.8 4.36 1 1
727 1 . . . . . 3.06 1.8 4.32 1 1
728 1 . . . . . 2.82 1.8 3.85 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 3.31 1.8 4.82 1 1
731 1 . . . . . 3.29 1.8 4.78 1 1
732 1 . . . . . 3.2 1.8 4.6 1 1
733 1 . . . . . 2.63 1.8 3.46 1 1
734 1 . . . . . 2.56 1.8 3.32 1 1
735 1 . . . . . 2.79 1.8 3.78 1 1
736 1 . . . . . 2.6 1.8 3.4 1 1
737 1 . . . . . 2.98 1.8 4.16 1 1
738 1 . . . . . 2.96 1.8 4.12 1 1
739 1 . . . . . 3.25 1.8 4.7 1 1
740 1 . . . . . 2.98 1.8 4.16 1 1
741 1 . . . . . 3.42 1.8 5.04 1 1
742 1 . . . . . 2.9 1.8 4.0 1 1
743 1 . . . . . 3.68 1.8 5.56 1 1
744 1 . . . . . 2.8 1.8 3.8 1 1
745 1 . . . . . 2.59 1.8 3.38 1 1
746 1 . . . . . 3.65 1.8 5.5 1 1
747 1 . . . . . 2.92 1.8 4.04 1 1
748 1 . . . . . 2.57 1.8 3.34 1 1
749 1 . . . . . 3.57 1.8 5.34 1 1
750 1 . . . . . 3.3 1.8 4.8 1 1
751 1 . . . . . 3.41 1.8 5.02 1 1
752 1 . . . . . 3.34 1.8 4.88 1 1
753 1 . . . . . 2.68 1.8 3.56 1 1
754 1 . . . . . 3.53 1.8 5.26 1 1
755 1 . . . . . 2.46 1.8 3.12 1 1
756 1 . . . . . 2.67 1.8 3.54 1 1
757 1 . . . . . 3.11 1.8 4.42 1 1
758 1 . . . . . 3.28 1.8 4.76 1 1
759 1 . . . . . 2.36 1.8 2.92 1 1
760 1 . . . . . 3.47 1.8 5.14 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 2.76 1.8 3.72 1 1
763 1 . . . . . 3.29 1.8 4.78 1 1
764 1 . . . . . 2.62 1.8 3.44 1 1
765 1 . . . . . 2.62 1.8 3.44 1 1
766 1 . . . . . 3.41 1.8 5.02 1 1
767 1 . . . . . 3.0 1.8 4.2 1 1
768 1 . . . . . 2.63 1.8 3.46 1 1
769 1 . . . . . 2.92 1.8 4.04 1 1
770 1 . . . . . 2.74 1.8 3.68 1 1
771 1 . . . . . 3.51 1.8 5.22 1 1
772 1 . . . . . 2.42 1.8 3.04 1 1
773 1 . . . . . 3.41 1.8 5.02 1 1
774 1 . . . . . 3.02 1.8 4.24 1 1
775 1 . . . . . 3.12 1.8 4.44 1 1
776 1 . . . . . 3.19 1.8 4.58 1 1
777 1 . . . . . 2.78 1.8 3.76 1 1
778 1 . . . . . 2.54 1.8 3.28 1 1
779 1 . . . . . 3.13 1.8 4.46 1 1
780 1 . . . . . 3.05 1.8 4.29 1 1
781 1 . . . . . 2.73 1.8 3.66 1 1
782 1 . . . . . 2.78 1.8 3.76 1 1
783 1 . . . . . 3.05 1.8 4.29 1 1
784 1 . . . . . 3.57 1.8 5.34 1 1
785 1 . . . . . 2.46 1.8 3.12 1 1
786 1 . . . . . 3.13 1.8 4.46 1 1
787 1 . . . . . 3.63 1.8 5.46 1 1
788 1 . . . . . 2.92 1.8 4.04 1 1
789 1 . . . . . 3.1 1.8 4.4 1 1
790 1 . . . . . 3.29 1.8 4.78 1 1
791 1 . . . . . 2.73 1.8 3.66 1 1
792 1 . . . . . 2.69 1.8 3.58 1 1
793 1 . . . . . 3.25 1.8 4.7 1 1
794 1 . . . . . 2.49 1.8 3.18 1 1
795 1 . . . . . 3.05 1.8 4.3 1 1
796 1 . . . . . 3.42 1.8 5.04 1 1
797 1 . . . . . 3.35 1.8 4.9 1 1
798 1 . . . . . 3.39 1.8 4.98 1 1
799 1 . . . . . 3.27 1.8 4.74 1 1
800 1 . . . . . 2.51 1.8 3.22 1 1
801 1 . . . . . 3.37 1.8 4.94 1 1
802 1 . . . . . 2.53 1.8 3.26 1 1
803 1 . . . . . 2.58 1.8 3.36 1 1
804 1 . . . . . 2.77 1.8 3.74 1 1
805 1 . . . . . 3.0 1.8 4.2 1 1
806 1 . . . . . 3.22 1.8 4.64 1 1
807 1 . . . . . 3.34 1.8 4.88 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . 2.95 1.8 4.1 1 1
811 1 . . . . . 3.99 1.8 6.18 1 1
812 1 . . . . . 3.33 1.8 4.86 1 1
813 1 . . . . . 3.38 1.8 4.96 1 1
814 1 . . . . . 2.58 1.8 3.36 1 1
815 1 . . . . . 3.69 1.8 5.58 1 1
816 1 . . . . . 3.05 1.8 4.3 1 1
817 1 . . . . . 2.53 1.8 3.26 1 1
818 1 . . . . . 3.52 1.8 5.24 1 1
819 1 . . . . . 3.08 1.8 4.36 1 1
820 1 . . . . . 3.07 1.8 4.34 1 1
821 1 . . . . . 2.41 1.8 3.02 1 1
822 1 . . . . . 3.74 1.8 5.68 1 1
823 1 . . . . . 2.52 1.8 3.24 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 2.59 1.8 3.38 1 1
826 1 . . . . . 3.77 1.8 5.74 1 1
827 1 . . . . . 2.55 1.8 3.3 1 1
828 1 . . . . . 3.55 1.8 5.3 1 1
829 1 . . . . . 3.26 1.8 4.72 1 1
830 1 . . . . . 2.49 1.8 3.18 1 1
831 1 . . . . . 3.18 1.8 4.56 1 1
832 1 . . . . . 3.11 1.8 4.42 1 1
833 1 . . . . . 3.09 1.8 4.38 1 1
834 1 . . . . . 2.81 1.8 3.82 1 1
835 1 . . . . . 3.52 1.8 5.24 1 1
836 1 . . . . . 3.4 1.8 5.0 1 1
837 1 . . . . . 3.62 1.8 5.44 1 1
838 1 . . . . . 2.86 1.8 3.92 1 1
839 1 . . . . . 3.37 1.8 4.94 1 1
840 1 . . . . . 2.87 1.8 3.94 1 1
841 1 . . . . . 3.73 1.8 5.66 1 1
842 1 . . . . . 2.68 1.8 3.56 1 1
843 1 . . . . . 3.75 1.8 5.7 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 2.98 1.8 4.16 1 1
846 1 . . . . . 3.04 1.8 4.28 1 1
847 1 . . . . . 3.04 1.8 4.28 1 1
848 1 . . . . . 3.78 1.8 5.76 1 1
849 1 . . . . . 2.7 1.8 3.6 1 1
850 1 . . . . . 3.25 1.8 4.7 1 1
851 1 . . . . . 2.88 1.8 3.96 1 1
852 1 . . . . . 3.14 1.8 4.48 1 1
853 1 . . . . . 2.97 1.8 4.14 1 1
854 1 . . . . . 2.95 1.8 4.1 1 1
855 1 . . . . . 3.67 1.8 5.54 1 1
856 1 . . . . . 3.45 1.8 5.1 1 1
857 1 . . . . . 2.75 1.8 3.7 1 1
858 1 . . . . . 2.54 1.8 3.28 1 1
859 1 . . . . . 2.94 1.8 4.08 1 1
860 1 . . . . . 2.93 1.8 4.07 1 1
861 1 . . . . . 3.33 1.8 4.86 1 1
862 1 . . . . . 3.29 1.8 4.78 1 1
863 1 . . . . . 3.38 1.8 4.96 1 1
864 1 . . . . . 2.73 1.8 3.66 1 1
865 1 . . . . . 3.07 1.8 4.34 1 1
866 1 . . . . . 3.08 1.8 4.36 1 1
867 1 . . . . . 3.07 1.8 4.34 1 1
868 1 . . . . . 2.93 1.8 4.06 1 1
869 1 . . . . . 3.3 1.8 4.8 1 1
870 1 . . . . . 3.43 1.8 5.06 1 1
871 1 . . . . . 3.26 1.8 4.73 1 1
872 1 . . . . . 3.34 1.8 4.88 1 1
873 1 . . . . . 3.13 1.8 4.46 1 1
874 1 . . . . . 3.42 1.8 5.04 1 1
875 1 . . . . . 2.83 1.8 3.86 1 1
876 1 . . . . . 3.11 1.8 4.42 1 1
877 1 . . . . . 2.74 1.8 3.68 1 1
878 1 . . . . . 2.93 1.8 4.07 1 1
879 1 . . . . . 2.71 1.8 3.62 1 1
880 1 . . . . . 3.32 1.8 4.84 1 1
881 1 . . . . . 3.18 1.8 4.56 1 1
882 1 . . . . . 3.58 1.8 5.36 1 1
883 1 . . . . . 2.49 1.8 3.19 1 1
884 1 . . . . . 3.8 1.8 5.8 1 1
885 1 . . . . . 3.36 1.8 4.92 1 1
886 1 . . . . . 3.3 1.8 4.8 1 1
887 1 . . . . . 3.12 1.8 4.44 1 1
888 1 . . . . . 2.96 1.8 4.12 1 1
889 1 . . . . . 3.22 1.8 4.64 1 1
890 1 . . . . . 3.19 1.8 4.58 1 1
891 1 . . . . . 3.45 1.8 5.1 1 1
892 1 . . . . . 2.74 1.8 3.68 1 1
893 1 . . . . . 2.93 1.8 4.06 1 1
894 1 . . . . . 2.69 1.8 3.58 1 1
895 1 . . . . . 3.33 1.8 4.86 1 1
896 1 . . . . . 3.6 1.8 5.4 1 1
897 1 . . . . . 3.16 1.8 4.52 1 1
898 1 . . . . . 3.46 1.8 5.12 1 1
899 1 . . . . . 2.51 1.8 3.22 1 1
900 1 . . . . . 3.09 1.8 4.38 1 1
901 1 . . . . . 3.86 1.8 5.92 1 1
902 1 . . . . . 3.27 1.8 4.74 1 1
903 1 . . . . . 3.06 1.8 4.32 1 1
904 1 . . . . . 2.64 1.8 3.48 1 1
905 1 . . . . . 2.89 1.8 3.98 1 1
906 1 . . . . . 2.89 1.8 3.98 1 1
907 1 . . . . . 2.78 1.8 3.76 1 1
908 1 . . . . . 2.91 1.8 4.02 1 1
909 1 . . . . . 2.64 1.8 3.48 1 1
910 1 . . . . . 3.39 1.8 4.98 1 1
911 1 . . . . . 3.39 1.8 4.98 1 1
912 1 . . . . . 3.53 1.8 5.26 1 1
913 1 . . . . . 3.53 1.8 5.26 1 1
914 1 . . . . . 3.02 1.8 4.24 1 1
915 1 . . . . . 3.02 1.8 4.24 1 1
916 1 . . . . . 3.7 1.8 5.6 1 1
917 1 . . . . . 2.89 1.8 3.98 1 1
918 1 . . . . . 2.96 1.8 4.12 1 1
919 1 . . . . . 3.02 1.8 4.24 1 1
920 1 . . . . . 3.69 1.8 5.58 1 1
921 1 . . . . . 3.18 1.8 4.56 1 1
922 1 . . . . . 2.76 1.8 3.72 1 1
923 1 . . . . . 2.89 1.8 3.98 1 1
924 1 . . . . . 3.97 1.8 6.14 1 1
925 1 . . . . . 4.09 1.8 6.38 1 1
926 1 . . . . . 3.44 1.8 5.08 1 1
927 1 . . . . . 2.9 1.8 4.0 1 1
928 1 . . . . . 3.51 1.8 5.22 1 1
929 1 . . . . . 2.64 1.8 3.48 1 1
930 1 . . . . . 3.8 1.8 5.8 1 1
931 1 . . . . . 3.22 1.8 4.64 1 1
932 1 . . . . . 3.29 1.8 4.78 1 1
933 1 . . . . . 3.0 1.8 4.2 1 1
934 1 . . . . . 2.59 1.8 3.38 1 1
935 1 . . . . . 3.13 1.8 4.46 1 1
936 1 . . . . . 3.21 1.8 4.62 1 1
937 1 . . . . . 2.68 1.8 3.56 1 1
938 1 . . . . . 3.07 1.8 4.34 1 1
939 1 . . . . . 2.76 1.8 3.72 1 1
940 1 . . . . . 2.44 1.8 3.08 1 1
941 1 . . . . . 2.91 1.8 4.02 1 1
942 1 . . . . . 2.76 1.8 3.72 1 1
943 1 . . . . . 3.46 1.8 5.12 1 1
944 1 . . . . . 3.82 1.8 5.84 1 1
945 1 . . . . . 3.94 1.8 6.08 1 1
946 1 . . . . . 2.52 1.8 3.24 1 1
947 1 . . . . . 3.2 1.8 4.6 1 1
948 1 . . . . . 2.78 1.8 3.76 1 1
949 1 . . . . . 3.73 1.8 5.66 1 1
950 1 . . . . . 3.94 1.8 6.08 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 2.8 1.8 3.8 1 1
953 1 . . . . . 3.03 1.8 4.26 1 1
954 1 . . . . . 3.26 1.8 4.73 1 1
955 1 . . . . . 3.47 1.8 5.14 1 1
956 1 . . . . . 3.0 1.8 4.2 1 1
957 1 . . . . . 2.98 1.8 4.16 1 1
958 1 . . . . . 2.91 1.8 4.02 1 1
959 1 . . . . . 2.73 1.8 3.66 1 1
960 1 . . . . . 3.24 1.8 4.68 1 1
961 1 . . . . . 2.94 1.8 4.08 1 1
962 1 . . . . . 3.02 1.8 4.24 1 1
963 1 . . . . . 3.01 1.8 4.22 1 1
964 1 . . . . . 3.06 1.8 4.32 1 1
965 1 . . . . . 3.26 1.8 4.72 1 1
966 1 . . . . . 3.2 1.8 4.6 1 1
967 1 . . . . . 3.25 1.8 4.7 1 1
968 1 . . . . . 3.39 1.8 4.98 1 1
969 1 . . . . . 3.41 1.8 5.02 1 1
970 1 . . . . . 3.3 1.8 4.8 1 1
971 1 . . . . . 3.3 1.8 4.8 1 1
972 1 . . . . . 2.96 1.8 4.12 1 1
973 1 . . . . . 3.57 1.8 5.34 1 1
974 1 . . . . . 3.42 1.8 5.04 1 1
975 1 . . . . . 3.03 1.8 4.26 1 1
976 1 . . . . . 3.48 1.8 5.16 1 1
977 1 . . . . . 3.24 1.8 4.68 1 1
978 1 . . . . . 3.01 1.8 4.22 1 1
979 1 . . . . . 3.17 1.8 4.54 1 1
980 1 . . . . . 2.95 1.8 4.1 1 1
981 1 . . . . . 3.05 1.8 4.3 1 1
982 1 . . . . . 3.01 1.8 4.22 1 1
983 1 . . . . . 3.17 1.8 4.54 1 1
984 1 . . . . . 3.01 1.8 4.22 1 1
985 1 . . . . . 4.04 1.8 6.28 1 1
986 1 . . . . . 2.62 1.8 3.44 1 1
987 1 . . . . . 3.28 1.8 4.76 1 1
988 1 . . . . . 3.51 1.8 5.22 1 1
989 1 . . . . . 3.07 1.8 4.34 1 1
990 1 . . . . . 2.83 1.8 3.86 1 1
991 1 . . . . . 3.35 1.8 4.9 1 1
992 1 . . . . . 3.13 1.8 4.46 1 1
993 1 . . . . . 2.61 1.8 3.42 1 1
994 1 . . . . . 2.95 1.8 4.1 1 1
995 1 . . . . . 3.82 1.8 5.84 1 1
996 1 . . . . . 4.1 1.8 6.4 1 1
997 1 . . . . . 3.28 1.8 4.76 1 1
998 1 . . . . . 2.9 1.8 4.0 1 1
999 1 . . . . . 2.75 1.8 3.7 1 1
1000 1 . . . . . 3.23 1.8 4.66 1 1
1001 1 . . . . . 2.74 1.8 3.68 1 1
1002 1 . . . . . 3.93 1.8 6.05 1 1
1003 1 . . . . . 3.45 1.8 5.1 1 1
1004 1 . . . . . 2.54 1.8 3.28 1 1
1005 1 . . . . . 2.59 1.8 3.38 1 1
1006 1 . . . . . 3.08 1.8 4.36 1 1
1007 1 . . . . . 3.39 1.8 4.98 1 1
1008 1 . . . . . 3.7 1.8 5.6 1 1
1009 1 . . . . . 3.51 1.8 5.22 1 1
1010 1 . . . . . 3.09 1.8 4.38 1 1
1011 1 . . . . . 2.77 1.8 3.74 1 1
1012 1 . . . . . 3.4 1.8 5.0 1 1
1013 1 . . . . . 3.4 1.8 5.0 1 1
1014 1 . . . . . 2.84 1.8 3.88 1 1
1015 1 . . . . . 3.64 1.8 5.48 1 1
1016 1 . . . . . 2.89 1.8 3.98 1 1
1017 1 . . . . . 2.93 1.8 4.07 1 1
1018 1 . . . . . 2.93 1.8 4.06 1 1
1019 1 . . . . . 2.93 1.8 4.06 1 1
1020 1 . . . . . 3.36 1.8 4.92 1 1
1021 1 . . . . . 3.46 1.8 5.12 1 1
1022 1 . . . . . 3.72 1.8 5.64 1 1
1023 1 . . . . . 3.43 1.8 5.06 1 1
1024 1 . . . . . 2.74 1.8 3.68 1 1
1025 1 . . . . . 2.52 1.8 3.24 1 1
1026 1 . . . . . 3.56 1.8 5.32 1 1
1027 1 . . . . . 3.19 1.8 4.58 1 1
1028 1 . . . . . 2.74 1.8 3.68 1 1
1029 1 . . . . . 3.29 1.8 4.78 1 1
1030 1 . . . . . 2.91 1.8 4.02 1 1
1031 1 . . . . . 2.5 1.8 3.2 1 1
1032 1 . . . . . 3.0 1.8 4.2 1 1
1033 1 . . . . . 2.98 1.8 4.16 1 1
1034 1 . . . . . 3.42 1.8 5.04 1 1
1035 1 . . . . . 2.81 1.8 3.82 1 1
1036 1 . . . . . 3.57 1.8 5.34 1 1
1037 1 . . . . . 3.06 1.8 4.32 1 1
1038 1 . . . . . 2.96 1.8 4.12 1 1
1039 1 . . . . . 2.62 1.8 3.44 1 1
1040 1 . . . . . 3.72 1.8 5.64 1 1
1041 1 . . . . . 3.8 1.8 5.8 1 1
1042 1 . . . . . 3.95 1.8 6.1 1 1
1043 1 . . . . . 3.29 1.8 4.78 1 1
1044 1 . . . . . 2.57 1.8 3.34 1 1
1045 1 . . . . . 2.76 1.8 3.72 1 1
1046 1 . . . . . 2.97 1.8 4.14 1 1
1047 1 . . . . . 3.2 1.8 4.6 1 1
1048 1 . . . . . 3.2 1.8 4.6 1 1
1049 1 . . . . . 3.59 1.8 5.38 1 1
1050 1 . . . . . 3.22 1.8 4.64 1 1
1051 1 . . . . . 2.59 1.8 3.38 1 1
1052 1 . . . . . 2.94 1.8 4.08 1 1
1053 1 . . . . . 3.24 1.8 4.68 1 1
1054 1 . . . . . 3.73 1.8 5.66 1 1
1055 1 . . . . . 4.2 1.8 6.6 1 1
1056 1 . . . . . 4.2 1.8 6.6 1 1
1057 1 . . . . . 3.06 1.8 4.32 1 1
1058 1 . . . . . 2.69 1.8 3.58 1 1
1059 1 . . . . . 2.85 1.8 3.9 1 1
1060 1 . . . . . 2.66 1.8 3.52 1 1
1061 1 . . . . . 2.99 1.8 4.18 1 1
1062 1 . . . . . 3.41 1.8 5.02 1 1
1063 1 . . . . . 3.42 1.8 5.04 1 1
1064 1 . . . . . 2.59 1.8 3.38 1 1
1065 1 . . . . . 3.15 1.8 4.51 1 1
1066 1 . . . . . 2.97 1.8 4.14 1 1
1067 1 . . . . . 2.98 1.8 4.16 1 1
1068 1 . . . . . 2.73 1.8 3.66 1 1
1069 1 . . . . . 2.64 1.8 3.48 1 1
1070 1 . . . . . 3.73 1.8 5.66 1 1
1071 1 . . . . . 3.06 1.8 4.32 1 1
1072 1 . . . . . 2.71 1.8 3.62 1 1
1073 1 . . . . . 2.87 1.8 3.94 1 1
1074 1 . . . . . 3.2 1.8 4.6 1 1
1075 1 . . . . . 3.75 1.8 5.7 1 1
1076 1 . . . . . 3.47 1.8 5.14 1 1
1077 1 . . . . . 2.61 1.8 3.41 1 1
1078 1 . . . . . 3.25 1.8 4.7 1 1
1079 1 . . . . . 2.68 1.8 3.56 1 1
1080 1 . . . . . 3.59 1.8 5.38 1 1
1081 1 . . . . . 3.31 1.8 4.82 1 1
1082 1 . . . . . 2.81 1.8 3.82 1 1
1083 1 . . . . . 3.0 1.8 4.2 1 1
1084 1 . . . . . 3.46 1.8 5.12 1 1
1085 1 . . . . . 3.93 1.8 6.06 1 1
1086 1 . . . . . 3.43 1.8 5.06 1 1
1087 1 . . . . . 3.94 1.8 6.08 1 1
1088 1 . . . . . 2.84 1.8 3.88 1 1
1089 1 . . . . . 3.86 1.8 5.92 1 1
1090 1 . . . . . 3.2 1.8 4.6 1 1
1091 1 . . . . . 3.48 1.8 5.16 1 1
1092 1 . . . . . 2.88 1.8 3.96 1 1
1093 1 . . . . . 3.24 1.8 4.68 1 1
1094 1 . . . . . 4.04 1.8 6.28 1 1
1095 1 . . . . . 2.54 1.8 3.28 1 1
1096 1 . . . . . 3.61 1.8 5.42 1 1
1097 1 . . . . . 3.12 1.8 4.44 1 1
1098 1 . . . . . 2.84 1.8 3.88 1 1
1099 1 . . . . . 3.12 1.8 4.44 1 1
1100 1 . . . . . 3.83 1.8 5.86 1 1
1101 1 . . . . . 4.06 1.8 6.32 1 1
1102 1 . . . . . 2.97 1.8 4.14 1 1
1103 1 . . . . . 2.5 1.8 3.2 1 1
1104 1 . . . . . 3.64 1.8 5.48 1 1
1105 1 . . . . . 2.82 1.8 3.85 1 1
1106 1 . . . . . 3.74 1.8 5.68 1 1
1107 1 . . . . . 3.71 1.8 5.62 1 1
1108 1 . . . . . 2.98 1.8 4.16 1 1
1109 1 . . . . . 3.01 1.8 4.22 1 1
1110 1 . . . . . 3.13 1.8 4.46 1 1
1111 1 . . . . . 3.3 1.8 4.8 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 2.7 1.8 3.6 1 1
1114 1 . . . . . 3.04 1.8 4.28 1 1
1115 1 . . . . . 2.86 1.8 3.92 1 1
1116 1 . . . . . 3.33 1.8 4.86 1 1
1117 1 . . . . . 2.63 1.8 3.46 1 1
1118 1 . . . . . 3.03 1.8 4.26 1 1
1119 1 . . . . . 3.03 1.8 4.26 1 1
1120 1 . . . . . 3.61 1.8 5.42 1 1
1121 1 . . . . . 3.21 1.8 4.62 1 1
1122 1 . . . . . 2.41 1.8 3.02 1 1
1123 1 . . . . . 2.57 1.8 3.34 1 1
1124 1 . . . . . 2.43 1.8 3.06 1 1
1125 1 . . . . . 2.88 1.8 3.96 1 1
1126 1 . . . . . 3.13 1.8 4.46 1 1
1127 1 . . . . . 3.34 1.8 4.88 1 1
1128 1 . . . . . 3.62 1.8 5.44 1 1
1129 1 . . . . . 3.84 1.8 5.88 1 1
1130 1 . . . . . 2.52 1.8 3.24 1 1
1131 1 . . . . . 3.42 1.8 5.04 1 1
1132 1 . . . . . 2.65 1.8 3.5 1 1
1133 1 . . . . . 3.13 1.8 4.46 1 1
1134 1 . . . . . 3.5 1.8 5.2 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.25 1.8 4.7 1 1
1137 1 . . . . . 2.92 1.8 4.04 1 1
1138 1 . . . . . 3.53 1.8 5.26 1 1
1139 1 . . . . . 4.37 1.8 6.94 1 1
1140 1 . . . . . 3.93 1.8 6.05 1 1
1141 1 . . . . . 4.06 1.8 6.32 1 1
1142 1 . . . . . 3.22 1.8 4.64 1 1
1143 1 . . . . . 3.5 1.8 5.2 1 1
1144 1 . . . . . 3.51 1.8 5.22 1 1
1145 1 . . . . . 3.91 1.8 6.02 1 1
1146 1 . . . . . 3.83 1.8 5.86 1 1
1147 1 . . . . . 3.46 1.8 5.12 1 1
1148 1 . . . . . 3.46 1.8 5.12 1 1
1149 1 . . . . . 3.67 1.8 5.54 1 1
1150 1 . . . . . 3.47 1.8 5.14 1 1
1151 1 . . . . . 3.96 1.8 6.12 1 1
1152 1 . . . . . 4.12 1.8 6.44 1 1
1153 1 . . . . . 4.13 1.8 6.46 1 1
1154 1 . . . . . 3.59 1.8 5.38 1 1
1155 1 . . . . . 3.61 1.8 5.42 1 1
1156 1 . . . . . 4.08 1.8 6.36 1 1
1157 1 . . . . . 3.52 1.8 5.24 1 1
1158 1 . . . . . 3.68 1.8 5.56 1 1
1159 1 . . . . . 3.51 1.8 5.22 1 1
1160 1 . . . . . 3.59 1.8 5.38 1 1
1161 1 . . . . . 3.65 1.8 5.5 1 1
1162 1 . . . . . 3.53 1.8 5.26 1 1
1163 1 . . . . . 4.38 1.8 6.96 1 1
1164 1 . . . . . 3.72 1.8 5.64 1 1
1165 1 . . . . . 3.69 1.8 5.58 1 1
1166 1 . . . . . 3.42 1.8 5.04 1 1
1167 1 . . . . . 3.58 1.8 5.36 1 1
1168 1 . . . . . 3.57 1.8 5.34 1 1
1169 1 . . . . . 3.51 1.8 5.22 1 1
1170 1 . . . . . 3.81 1.8 5.82 1 1
1171 1 . . . . . 3.08 1.8 4.36 1 1
1172 1 . . . . . 3.36 1.8 4.92 1 1
1173 1 . . . . . 3.34 1.8 4.88 1 1
1174 1 . . . . . 3.67 1.8 5.54 1 1
1175 1 . . . . . 3.45 1.8 5.1 1 1
1176 1 . . . . . 3.19 1.8 4.58 1 1
1177 1 . . . . . 4.16 1.8 6.52 1 1
1178 1 . . . . . 3.95 1.8 6.1 1 1
1179 1 . . . . . 3.69 1.8 5.58 1 1
1180 1 . . . . . 3.4 1.8 5.0 1 1
1181 1 . . . . . 3.45 1.8 5.1 1 1
1182 1 . . . . . 3.72 1.8 5.64 1 1
1183 1 . . . . . 3.67 1.8 5.54 1 1
1184 1 . . . . . 4.12 1.8 6.44 1 1
1185 1 . . . . . 4.46 1.8 7.12 1 1
1186 1 . . . . . 3.12 1.8 4.44 1 1
1187 1 . . . . . 3.35 1.8 4.9 1 1
1188 1 . . . . . 3.87 1.8 5.94 1 1
1189 1 . . . . . 2.94 1.8 4.08 1 1
1190 1 . . . . . 2.95 1.8 4.1 1 1
1191 1 . . . . . 3.33 1.8 4.86 1 1
1192 1 . . . . . 2.85 1.8 3.9 1 1
1193 1 . . . . . 3.04 1.8 4.28 1 1
1194 1 . . . . . 3.13 1.8 4.46 1 1
1195 1 . . . . . 3.56 1.8 5.32 1 1
1196 1 . . . . . 3.56 1.8 5.32 1 1
1197 1 . . . . . 2.69 1.8 3.58 1 1
1198 1 . . . . . 3.58 1.8 5.36 1 1
1199 1 . . . . . 3.72 1.8 5.64 1 1
1200 1 . . . . . 3.57 1.8 5.34 1 1
1201 1 . . . . . 3.31 1.8 4.82 1 1
1202 1 . . . . . 2.99 1.8 4.18 1 1
1203 1 . . . . . 3.51 1.8 5.22 1 1
1204 1 . . . . . 3.33 1.8 4.86 1 1
1205 1 . . . . . 3.07 1.8 4.34 1 1
1206 1 . . . . . 3.58 1.8 5.36 1 1
1207 1 . . . . . 3.33 1.8 4.86 1 1
1208 1 . . . . . 3.15 1.8 4.51 1 1
1209 1 . . . . . 3.52 1.8 5.24 1 1
1210 1 . . . . . 3.28 1.8 4.76 1 1
1211 1 . . . . . 3.57 1.8 5.34 1 1
1212 1 . . . . . 2.58 1.8 3.36 1 1
1213 1 . . . . . 2.8 1.8 3.8 1 1
1214 1 . . . . . 3.63 1.8 5.46 1 1
1215 1 . . . . . 3.58 1.8 5.36 1 1
1216 1 . . . . . 3.5 1.8 5.2 1 1
1217 1 . . . . . 3.05 1.8 4.3 1 1
1218 1 . . . . . 2.9 1.8 4.0 1 1
1219 1 . . . . . 3.44 1.8 5.08 1 1
1220 1 . . . . . 3.38 1.8 4.95 1 1
1221 1 . . . . . 2.53 1.8 3.26 1 1
1222 1 . . . . . 3.23 1.8 4.66 1 1
1223 1 . . . . . 3.41 1.8 5.02 1 1
1224 1 . . . . . 3.17 1.8 4.54 1 1
1225 1 . . . . . 3.31 1.8 4.82 1 1
1226 1 . . . . . 3.51 1.8 5.22 1 1
1227 1 . . . . . 3.06 1.8 4.32 1 1
1228 1 . . . . . 3.25 1.8 4.7 1 1
1229 1 . . . . . 3.15 1.8 4.51 1 1
1230 1 . . . . . 3.39 1.8 4.98 1 1
1231 1 . . . . . 3.35 1.8 4.9 1 1
1232 1 . . . . . 2.39 1.8 2.98 1 1
1233 1 . . . . . 2.61 1.8 3.41 1 1
1234 1 . . . . . 3.5 1.8 5.2 1 1
1235 1 . . . . . 3.04 1.8 4.28 1 1
1236 1 . . . . . 3.01 1.8 4.22 1 1
1237 1 . . . . . 2.92 1.8 4.04 1 1
1238 1 . . . . . 3.1 1.8 4.4 1 1
1239 1 . . . . . 3.25 1.8 4.7 1 1
1240 1 . . . . . 3.11 1.8 4.42 1 1
1241 1 . . . . . 3.8 1.8 5.8 1 1
1242 1 . . . . . 3.07 1.8 4.34 1 1
1243 1 . . . . . 3.12 1.8 4.44 1 1
1244 1 . . . . . 2.97 1.8 4.14 1 1
1245 1 . . . . . 3.17 1.8 4.54 1 1
1246 1 . . . . . 3.24 1.8 4.68 1 1
1247 1 . . . . . 3.29 1.8 4.78 1 1
1248 1 . . . . . 2.73 1.8 3.66 1 1
1249 1 . . . . . 3.17 1.8 4.54 1 1
1250 1 . . . . . 3.5 1.8 5.2 1 1
1251 1 . . . . . 3.75 1.8 5.7 1 1
1252 1 . . . . . 3.53 1.8 5.26 1 1
1253 1 . . . . . 3.84 1.8 5.88 1 1
1254 1 . . . . . 2.79 1.8 3.78 1 1
1255 1 . . . . . 3.07 1.8 4.34 1 1
1256 1 . . . . . 2.73 1.8 3.66 1 1
1257 1 . . . . . 3.44 1.8 5.08 1 1
1258 1 . . . . . 2.85 1.8 3.9 1 1
1259 1 . . . . . 2.91 1.8 4.02 1 1
1260 1 . . . . . 3.24 1.8 4.68 1 1
1261 1 . . . . . 3.13 1.8 4.46 1 1
1262 1 . . . . . 2.58 1.8 3.36 1 1
1263 1 . . . . . 3.72 1.8 5.64 1 1
1264 1 . . . . . 2.92 1.8 4.04 1 1
1265 1 . . . . . 3.55 1.8 5.3 1 1
1266 1 . . . . . 2.89 1.8 3.98 1 1
1267 1 . . . . . 2.95 1.8 4.1 1 1
1268 1 . . . . . 3.12 1.8 4.44 1 1
1269 1 . . . . . 3.32 1.8 4.84 1 1
1270 1 . . . . . 3.42 1.8 5.04 1 1
1271 1 . . . . . 2.34 1.8 2.88 1 1
1272 1 . . . . . 2.58 1.8 3.36 1 1
1273 1 . . . . . 2.89 1.8 3.98 1 1
1274 1 . . . . . 2.5 1.8 3.2 1 1
1275 1 . . . . . 3.52 1.8 5.24 1 1
1276 1 . . . . . 3.94 1.8 6.08 1 1
1277 1 . . . . . 3.48 1.8 5.16 1 1
1278 1 . . . . . 2.35 1.8 2.9 1 1
1279 1 . . . . . 2.83 1.8 3.86 1 1
1280 1 . . . . . 3.11 1.8 4.42 1 1
1281 1 . . . . . 3.22 1.8 4.64 1 1
1282 1 . . . . . 3.09 1.8 4.38 1 1
1283 1 . . . . . 2.69 1.8 3.58 1 1
1284 1 . . . . . 3.22 1.8 4.64 1 1
1285 1 . . . . . 3.08 1.8 4.36 1 1
1286 1 . . . . . 3.29 1.8 4.78 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 2.77 1.8 3.74 1 1
1289 1 . . . . . 3.12 1.8 4.44 1 1
1290 1 . . . . . 3.22 1.8 4.64 1 1
1291 1 . . . . . 2.69 1.8 3.58 1 1
1292 1 . . . . . 3.46 1.8 5.12 1 1
1293 1 . . . . . 3.35 1.8 4.9 1 1
1294 1 . . . . . 2.94 1.8 4.08 1 1
1295 1 . . . . . 3.97 1.8 6.14 1 1
1296 1 . . . . . 2.81 1.8 3.82 1 1
1297 1 . . . . . 3.51 1.8 5.22 1 1
1298 1 . . . . . 2.86 1.8 3.92 1 1
1299 1 . . . . . 2.64 1.8 3.48 1 1
1300 1 . . . . . 2.9 1.8 4.0 1 1
1301 1 . . . . . 2.51 1.8 3.22 1 1
1302 1 . . . . . 3.49 1.8 5.18 1 1
1303 1 . . . . . 3.45 1.8 5.1 1 1
1304 1 . . . . . 3.16 1.8 4.52 1 1
1305 1 . . . . . 3.49 1.8 5.18 1 1
1306 1 . . . . . 2.86 1.8 3.92 1 1
1307 1 . . . . . 2.97 1.8 4.14 1 1
1308 1 . . . . . 3.82 1.8 5.84 1 1
1309 1 . . . . . 2.97 1.8 4.14 1 1
1310 1 . . . . . 3.14 1.8 4.48 1 1
1311 1 . . . . . 2.36 1.8 2.92 1 1
1312 1 . . . . . 2.36 1.8 2.92 1 1
1313 1 . . . . . 2.47 1.8 3.14 1 1
1314 1 . . . . . 2.78 1.8 3.76 1 1
1315 1 . . . . . 3.73 1.8 5.66 1 1
1316 1 . . . . . 3.84 1.8 5.88 1 1
1317 1 . . . . . 4.17 1.8 6.54 1 1
1318 1 . . . . . 2.91 1.8 4.02 1 1
1319 1 . . . . . 2.93 1.8 4.06 1 1
1320 1 . . . . . 3.45 1.8 5.1 1 1
1321 1 . . . . . 3.62 1.8 5.44 1 1
1322 1 . . . . . 3.63 1.8 5.46 1 1
1323 1 . . . . . 2.38 1.8 2.96 1 1
1324 1 . . . . . 2.35 1.8 2.9 1 1
1325 1 . . . . . 2.6 1.8 3.4 1 1
1326 1 . . . . . 3.65 1.8 5.5 1 1
1327 1 . . . . . 3.69 1.8 5.58 1 1
1328 1 . . . . . 2.9 1.8 4.0 1 1
1329 1 . . . . . 3.62 1.8 5.44 1 1
1330 1 . . . . . 2.65 1.8 3.5 1 1
1331 1 . . . . . 3.26 1.8 4.72 1 1
1332 1 . . . . . 3.24 1.8 4.68 1 1
1333 1 . . . . . 3.15 1.8 4.5 1 1
1334 1 . . . . . 3.6 1.8 5.4 1 1
1335 1 . . . . . 2.74 1.8 3.68 1 1
1336 1 . . . . . 3.11 1.8 4.42 1 1
1337 1 . . . . . 2.22 1.8 2.64 1 1
1338 1 . . . . . 2.66 1.8 3.52 1 1
1339 1 . . . . . 3.35 1.8 4.9 1 1
1340 1 . . . . . 3.41 1.8 5.02 1 1
1341 1 . . . . . 2.87 1.8 3.94 1 1
1342 1 . . . . . 3.36 1.8 4.92 1 1
1343 1 . . . . . 4.35 1.8 6.9 1 1
1344 1 . . . . . 3.77 1.8 5.74 1 1
1345 1 . . . . . 4.03 1.8 6.26 1 1
1346 1 . . . . . 3.56 1.8 5.32 1 1
1347 1 . . . . . 2.65 1.8 3.5 1 1
1348 1 . . . . . 3.25 1.8 4.7 1 1
1349 1 . . . . . 3.07 1.8 4.34 1 1
1350 1 . . . . . 3.02 1.8 4.24 1 1
1351 1 . . . . . 2.61 1.8 3.41 1 1
1352 1 . . . . . 3.4 1.8 5.0 1 1
1353 1 . . . . . 3.05 1.8 4.29 1 1
1354 1 . . . . . 3.87 1.8 5.94 1 1
1355 1 . . . . . 2.87 1.8 3.94 1 1
1356 1 . . . . . 2.61 1.8 3.41 1 1
1357 1 . . . . . 2.62 1.8 3.44 1 1
1358 1 . . . . . 2.79 1.8 3.78 1 1
1359 1 . . . . . 3.61 1.8 5.42 1 1
1360 1 . . . . . 2.59 1.8 3.38 1 1
1361 1 . . . . . 3.31 1.8 4.82 1 1
1362 1 . . . . . 3.63 1.8 5.46 1 1
1363 1 . . . . . 2.78 1.8 3.76 1 1
1364 1 . . . . . 3.19 1.8 4.58 1 1
1365 1 . . . . . 3.0 1.8 4.2 1 1
1366 1 . . . . . 3.75 1.8 5.7 1 1
1367 1 . . . . . 3.93 1.8 6.06 1 1
1368 1 . . . . . 2.85 1.8 3.9 1 1
1369 1 . . . . . 3.5 1.8 5.2 1 1
1370 1 . . . . . 2.49 1.8 3.19 1 1
1371 1 . . . . . 2.51 1.8 3.22 1 1
1372 1 . . . . . 3.51 1.8 5.22 1 1
1373 1 . . . . . 2.74 1.8 3.68 1 1
1374 1 . . . . . 4.22 1.8 6.64 1 1
1375 1 . . . . . 2.82 1.8 3.85 1 1
1376 1 . . . . . 2.92 1.8 4.04 1 1
1377 1 . . . . . 2.74 1.8 3.68 1 1
1378 1 . . . . . 3.25 1.8 4.7 1 1
1379 1 . . . . . 3.18 1.8 4.56 1 1
1380 1 . . . . . 3.31 1.8 4.82 1 1
1381 1 . . . . . 2.59 1.8 3.38 1 1
1382 1 . . . . . 2.87 1.8 3.94 1 1
1383 1 . . . . . 2.67 1.8 3.54 1 1
1384 1 . . . . . 2.76 1.8 3.72 1 1
1385 1 . . . . . 3.09 1.8 4.38 1 1
1386 1 . . . . . 2.53 1.8 3.26 1 1
1387 1 . . . . . 4.03 1.8 6.27 1 1
1388 1 . . . . . 2.63 1.8 3.46 1 1
1389 1 . . . . . 2.91 1.8 4.02 1 1
1390 1 . . . . . 3.5 1.8 5.2 1 1
1391 1 . . . . . 3.26 1.8 4.72 1 1
1392 1 . . . . . 2.73 1.8 3.66 1 1
1393 1 . . . . . 3.14 1.8 4.48 1 1
1394 1 . . . . . 3.25 1.8 4.7 1 1
1395 1 . . . . . 2.81 1.8 3.82 1 1
1396 1 . . . . . 3.82 1.8 5.84 1 1
1397 1 . . . . . 2.68 1.8 3.56 1 1
1398 1 . . . . . 2.87 1.8 3.94 1 1
1399 1 . . . . . 2.9 1.8 4.0 1 1
1400 1 . . . . . 2.4 1.8 3.0 1 1
1401 1 . . . . . 3.27 1.8 4.74 1 1
1402 1 . . . . . 3.54 1.8 5.28 1 1
1403 1 . . . . . 2.96 1.8 4.12 1 1
1404 1 . . . . . 3.16 1.8 4.52 1 1
1405 1 . . . . . 3.64 1.8 5.48 1 1
1406 1 . . . . . 3.25 1.8 4.7 1 1
1407 1 . . . . . 2.89 1.8 3.98 1 1
1408 1 . . . . . 2.84 1.8 3.88 1 1
1409 1 . . . . . 3.14 1.8 4.48 1 1
1410 1 . . . . . 2.54 1.8 3.28 1 1
1411 1 . . . . . 2.53 1.8 3.26 1 1
1412 1 . . . . . 2.34 1.8 2.88 1 1
1413 1 . . . . . 2.92 1.8 4.04 1 1
1414 1 . . . . . 2.8 1.8 3.8 1 1
1415 1 . . . . . 2.59 1.8 3.38 1 1
1416 1 . . . . . 2.74 1.8 3.68 1 1
1417 1 . . . . . 3.2 1.8 4.6 1 1
1418 1 . . . . . 3.22 1.8 4.64 1 1
1419 1 . . . . . 3.58 1.8 5.36 1 1
1420 1 . . . . . 3.68 1.8 5.56 1 1
1421 1 . . . . . 3.26 1.8 4.72 1 1
1422 1 . . . . . 3.0 1.8 4.2 1 1
1423 1 . . . . . 3.15 1.8 4.51 1 1
1424 1 . . . . . 3.17 1.8 4.54 1 1
1425 1 . . . . . 3.64 1.8 5.48 1 1
1426 1 . . . . . 3.9 1.8 6.0 1 1
1427 1 . . . . . 3.14 1.8 4.48 1 1
1428 1 . . . . . 3.55 1.8 5.3 1 1
1429 1 . . . . . 3.7 1.8 5.6 1 1
1430 1 . . . . . 2.35 1.8 2.9 1 1
1431 1 . . . . . 2.95 1.8 4.1 1 1
1432 1 . . . . . 2.86 1.8 3.92 1 1
1433 1 . . . . . 3.94 1.8 6.08 1 1
1434 1 . . . . . 2.87 1.8 3.94 1 1
1435 1 . . . . . 3.07 1.8 4.34 1 1
1436 1 . . . . . 3.22 1.8 4.64 1 1
1437 1 . . . . . 3.58 1.8 5.36 1 1
1438 1 . . . . . 4.05 1.8 6.3 1 1
1439 1 . . . . . 3.17 1.8 4.54 1 1
1440 1 . . . . . 3.57 1.8 5.34 1 1
1441 1 . . . . . 2.81 1.8 3.82 1 1
1442 1 . . . . . 3.14 1.8 4.48 1 1
1443 1 . . . . . 3.21 1.8 4.62 1 1
1444 1 . . . . . 3.2 1.8 4.6 1 1
1445 1 . . . . . 3.39 1.8 4.98 1 1
1446 1 . . . . . 3.52 1.8 5.24 1 1
1447 1 . . . . . 3.2 1.8 4.6 1 1
1448 1 . . . . . 3.17 1.8 4.54 1 1
1449 1 . . . . . 2.31 1.8 2.82 1 1
1450 1 . . . . . 2.4 1.8 3.0 1 1
1451 1 . . . . . 2.65 1.8 3.5 1 1
1452 1 . . . . . 3.36 1.8 4.92 1 1
1453 1 . . . . . 2.78 1.8 3.76 1 1
1454 1 . . . . . 2.93 1.8 4.06 1 1
1455 1 . . . . . 3.16 1.8 4.52 1 1
1456 1 . . . . . 2.55 1.8 3.3 1 1
1457 1 . . . . . 3.31 1.8 4.82 1 1
1458 1 . . . . . 3.06 1.8 4.32 1 1
1459 1 . . . . . 2.58 1.8 3.36 1 1
1460 1 . . . . . 2.58 1.8 3.36 1 1
1461 1 . . . . . 2.68 1.8 3.56 1 1
1462 1 . . . . . 3.22 1.8 4.64 1 1
1463 1 . . . . . 3.61 1.8 5.42 1 1
1464 1 . . . . . 3.36 1.8 4.92 1 1
1465 1 . . . . . 3.51 1.8 5.22 1 1
1466 1 . . . . . 3.07 1.8 4.34 1 1
1467 1 . . . . . 3.29 1.8 4.78 1 1
1468 1 . . . . . 3.02 1.8 4.24 1 1
1469 1 . . . . . 2.93 1.8 4.07 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 3.1 1.8 4.4 1 1
1472 1 . . . . . 3.65 1.8 5.5 1 1
1473 1 . . . . . 3.1 1.8 4.4 1 1
1474 1 . . . . . 2.51 1.8 3.22 1 1
1475 1 . . . . . 2.37 1.8 2.94 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.08 1.8 4.36 1 1
1478 1 . . . . . 2.95 1.8 4.1 1 1
1479 1 . . . . . 3.74 1.8 5.68 1 1
1480 1 . . . . . 2.75 1.8 3.7 1 1
1481 1 . . . . . 3.68 1.8 5.56 1 1
1482 1 . . . . . 2.97 1.8 4.14 1 1
1483 1 . . . . . 3.51 1.8 5.22 1 1
1484 1 . . . . . 3.33 1.8 4.86 1 1
1485 1 . . . . . 3.69 1.8 5.58 1 1
1486 1 . . . . . 2.46 1.8 3.12 1 1
1487 1 . . . . . 2.59 1.8 3.38 1 1
1488 1 . . . . . 3.18 1.8 4.56 1 1
1489 1 . . . . . 3.81 1.8 5.82 1 1
1490 1 . . . . . 3.06 1.8 4.32 1 1
1491 1 . . . . . 3.29 1.8 4.78 1 1
1492 1 . . . . . 4.24 1.8 6.68 1 1
1493 1 . . . . . 3.14 1.8 4.48 1 1
1494 1 . . . . . 3.53 1.8 5.26 1 1
1495 1 . . . . . 2.95 1.8 4.1 1 1
1496 1 . . . . . 2.73 1.8 3.66 1 1
1497 1 . . . . . 2.81 1.8 3.82 1 1
1498 1 . . . . . 3.24 1.8 4.68 1 1
1499 1 . . . . . 3.19 1.8 4.58 1 1
1500 1 . . . . . 2.85 1.8 3.9 1 1
1501 1 . . . . . 3.01 1.8 4.22 1 1
1502 1 . . . . . 3.03 1.8 4.26 1 1
1503 1 . . . . . 3.07 1.8 4.34 1 1
1504 1 . . . . . 2.69 1.8 3.58 1 1
1505 1 . . . . . 3.59 1.8 5.38 1 1
1506 1 . . . . . 2.81 1.8 3.82 1 1
1507 1 . . . . . 2.6 1.8 3.4 1 1
1508 1 . . . . . 2.78 1.8 3.76 1 1
1509 1 . . . . . 2.84 1.8 3.88 1 1
1510 1 . . . . . 3.22 1.8 4.64 1 1
1511 1 . . . . . 3.99 1.8 6.18 1 1
1512 1 . . . . . 2.81 1.8 3.82 1 1
1513 1 . . . . . 3.1 1.8 4.4 1 1
1514 1 . . . . . 2.19 1.8 2.58 1 1
1515 1 . . . . . 2.78 1.8 3.76 1 1
1516 1 . . . . . 3.75 1.8 5.7 1 1
1517 1 . . . . . 2.71 1.8 3.62 1 1
1518 1 . . . . . 3.03 1.8 4.26 1 1
1519 1 . . . . . 2.89 1.8 3.98 1 1
1520 1 . . . . . 2.95 1.8 4.1 1 1
1521 1 . . . . . 3.12 1.8 4.44 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 27 LEU H . 193 . HN 1 2
1 1 2 1 1 82 ASP O . 248 . O 1 2
2 1 1 1 1 29 ALA H . 195 . HN 1 2
2 1 2 1 1 84 TYR O . 250 . O 1 2
3 1 1 1 1 31 LEU H . 197 . HN 1 2
3 1 2 1 1 86 GLU O . 252 . O 1 2
4 1 1 1 1 33 VAL H . 199 . HN 1 2
4 1 2 1 1 88 ARG O . 254 . O 1 2
5 1 1 1 1 34 PRO O . 200 . O 1 2
5 1 2 1 1 38 ALA H . 204 . HN 1 2
6 1 1 1 1 35 ALA O . 201 . O 1 2
6 1 2 1 1 39 VAL H . 205 . HN 1 2
7 1 1 1 1 36 PRO O . 202 . O 1 2
7 1 2 1 1 40 VAL H . 206 . HN 1 2
8 1 1 1 1 37 ILE O . 203 . O 1 2
8 1 2 1 1 41 GLY H . 207 . HN 1 2
9 1 1 1 1 44 VAL H . 210 . HN 1 2
9 1 2 1 1 55 VAL O . 221 . O 1 2
10 1 1 1 1 46 ALA H . 212 . HN 1 2
10 1 2 1 1 53 VAL O . 219 . O 1 2
11 1 1 1 1 46 ALA O . 212 . O 1 2
11 1 2 1 1 53 VAL H . 219 . HN 1 2
12 1 1 1 1 44 VAL O . 210 . O 1 2
12 1 2 1 1 55 VAL H . 221 . HN 1 2
13 1 1 1 1 42 GLY O . 208 . O 1 2
13 1 2 1 1 57 VAL H . 223 . HN 1 2
14 1 1 1 1 39 VAL O . 205 . O 1 2
14 1 2 1 1 60 ARG H . 226 . HN 1 2
15 1 1 1 1 38 ALA O . 204 . O 1 2
15 1 2 1 1 61 THR H . 227 . HN 1 2
16 1 1 1 1 64 GLY H . 230 . HN 1 2
16 1 2 1 1 87 VAL O . 253 . O 1 2
17 1 1 1 1 69 LEU H . 235 . HN 1 2
17 1 2 1 1 83 LEU O . 249 . O 1 2
18 1 1 1 1 73 GLY H . 239 . HN 1 2
18 1 2 1 1 81 GLY O . 247 . O 1 2
19 1 1 1 1 25 GLN O . 191 . O 1 2
19 1 2 1 1 74 PHE H . 240 . HN 1 2
20 1 1 1 1 74 PHE O . 240 . O 1 2
20 1 2 1 1 81 GLY H . 247 . HN 1 2
21 1 1 1 1 69 LEU O . 235 . O 1 2
21 1 2 1 1 83 LEU H . 249 . HN 1 2
22 1 1 1 1 27 LEU O . 193 . O 1 2
22 1 2 1 1 84 TYR H . 250 . HN 1 2
23 1 1 1 1 67 LEU O . 233 . O 1 2
23 1 2 1 1 85 LEU H . 251 . HN 1 2
24 1 1 1 1 29 ALA O . 195 . O 1 2
24 1 2 1 1 86 GLU H . 252 . HN 1 2
25 1 1 1 1 65 ARG O . 231 . O 1 2
25 1 2 1 1 87 VAL H . 253 . HN 1 2
26 1 1 1 1 31 LEU O . 197 . O 1 2
26 1 2 1 1 88 ARG H . 254 . HN 1 2
27 1 1 1 1 33 VAL O . 199 . O 1 2
27 1 2 1 1 90 THR H . 256 . HN 1 2
28 1 1 1 1 27 LEU N . 193 . N 1 2
28 1 2 1 1 82 ASP O . 248 . O 1 2
29 1 1 1 1 29 ALA N . 195 . N 1 2
29 1 2 1 1 84 TYR O . 250 . O 1 2
30 1 1 1 1 31 LEU N . 197 . N 1 2
30 1 2 1 1 86 GLU O . 252 . O 1 2
31 1 1 1 1 33 VAL N . 199 . N 1 2
31 1 2 1 1 88 ARG O . 254 . O 1 2
32 1 1 1 1 34 PRO O . 200 . O 1 2
32 1 2 1 1 38 ALA N . 204 . N 1 2
33 1 1 1 1 35 ALA O . 201 . O 1 2
33 1 2 1 1 39 VAL N . 205 . N 1 2
34 1 1 1 1 36 PRO O . 202 . O 1 2
34 1 2 1 1 40 VAL N . 206 . N 1 2
35 1 1 1 1 37 ILE O . 203 . O 1 2
35 1 2 1 1 41 GLY N . 207 . N 1 2
36 1 1 1 1 44 VAL N . 210 . N 1 2
36 1 2 1 1 55 VAL O . 221 . O 1 2
37 1 1 1 1 46 ALA N . 212 . N 1 2
37 1 2 1 1 53 VAL O . 219 . O 1 2
38 1 1 1 1 46 ALA O . 212 . O 1 2
38 1 2 1 1 53 VAL N . 219 . N 1 2
39 1 1 1 1 44 VAL O . 210 . O 1 2
39 1 2 1 1 55 VAL N . 221 . N 1 2
40 1 1 1 1 42 GLY O . 208 . O 1 2
40 1 2 1 1 57 VAL N . 223 . N 1 2
41 1 1 1 1 39 VAL O . 205 . O 1 2
41 1 2 1 1 60 ARG N . 226 . N 1 2
42 1 1 1 1 38 ALA O . 204 . O 1 2
42 1 2 1 1 61 THR N . 227 . N 1 2
43 1 1 1 1 64 GLY N . 230 . N 1 2
43 1 2 1 1 87 VAL O . 253 . O 1 2
44 1 1 1 1 69 LEU N . 235 . N 1 2
44 1 2 1 1 83 LEU O . 249 . O 1 2
45 1 1 1 1 73 GLY N . 239 . N 1 2
45 1 2 1 1 81 GLY O . 247 . O 1 2
46 1 1 1 1 25 GLN O . 191 . O 1 2
46 1 2 1 1 74 PHE N . 240 . N 1 2
47 1 1 1 1 74 PHE O . 240 . O 1 2
47 1 2 1 1 81 GLY N . 247 . N 1 2
48 1 1 1 1 69 LEU O . 235 . O 1 2
48 1 2 1 1 83 LEU N . 249 . N 1 2
49 1 1 1 1 27 LEU O . 193 . O 1 2
49 1 2 1 1 84 TYR N . 250 . N 1 2
50 1 1 1 1 67 LEU O . 233 . O 1 2
50 1 2 1 1 85 LEU N . 251 . N 1 2
51 1 1 1 1 29 ALA O . 195 . O 1 2
51 1 2 1 1 86 GLU N . 252 . N 1 2
52 1 1 1 1 65 ARG O . 231 . O 1 2
52 1 2 1 1 87 VAL N . 253 . N 1 2
53 1 1 1 1 31 LEU O . 197 . O 1 2
53 1 2 1 1 88 ARG N . 254 . N 1 2
54 1 1 1 1 33 VAL O . 199 . O 1 2
54 1 2 1 1 90 THR N . 256 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 2.0 1.8 2.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 2.0 1.8 2.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 2.0 1.8 2.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 2.0 1.8 2.2 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 2.0 1.8 2.2 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 2.0 1.8 2.2 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 2.0 1.8 2.2 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 2.0 1.8 2.2 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.05 2.85 3.41 1 2
29 1 . . . . . 3.05 2.85 3.41 1 2
30 1 . . . . . 3.05 2.85 3.41 1 2
31 1 . . . . . 3.05 2.85 3.41 1 2
32 1 . . . . . 3.05 2.85 3.41 1 2
33 1 . . . . . 3.05 2.85 3.41 1 2
34 1 . . . . . 3.05 2.85 3.41 1 2
35 1 . . . . . 3.05 2.85 3.41 1 2
36 1 . . . . . 3.05 2.85 3.41 1 2
37 1 . . . . . 3.05 2.85 3.41 1 2
38 1 . . . . . 3.05 2.85 3.41 1 2
39 1 . . . . . 3.05 2.85 3.41 1 2
40 1 . . . . . 3.05 2.85 3.41 1 2
41 1 . . . . . 3.05 2.85 3.41 1 2
42 1 . . . . . 3.05 2.85 3.41 1 2
43 1 . . . . . 3.05 2.85 3.41 1 2
44 1 . . . . . 3.05 2.85 3.41 1 2
45 1 . . . . . 3.05 2.85 3.41 1 2
46 1 . . . . . 3.05 2.85 3.41 1 2
47 1 . . . . . 3.05 2.85 3.41 1 2
48 1 . . . . . 3.05 2.85 3.41 1 2
49 1 . . . . . 3.05 2.85 3.41 1 2
50 1 . . . . . 3.05 2.85 3.41 1 2
51 1 . . . . . 3.05 2.85 3.41 1 2
52 1 . . . . . 3.05 2.85 3.41 1 2
53 1 . . . . . 3.05 2.85 3.41 1 2
54 1 . . . . . 3.05 2.85 3.41 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 25 GLN C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -149.5 -77.399994 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
2 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N 115.19999 174.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
3 . 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -152.5 -112.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
4 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TYR N 127.69999 176.3 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
5 . 1 1 27 LEU C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -147.5 -94.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
6 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N 123.0 162.99998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
7 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -165.6 -125.59999 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
8 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 THR N 130.19998 170.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
9 . 1 1 29 ALA C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -134.8 -66.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
10 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N 110.0 150.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
11 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -149.6 -109.6 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
12 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N 113.5 153.5 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
13 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -120.40001 -63.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
14 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N 101.9 141.9 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
15 . 1 1 32 ASP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -142.2 -99.9 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
16 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PRO N 103.899994 156.2 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
17 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ALA N 127.19999 167.2 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
18 . 1 1 34 PRO C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -77.1 -37.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
19 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PRO N -62.5 -22.499998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
20 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ILE N -55.0 -15.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
21 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N -60.099995 -20.1 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
22 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -86.19999 -46.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
23 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -59.6 -19.6 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
24 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -87.7 -47.7 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
25 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N -55.6 -15.6 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
26 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -100.8 -60.800003 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
27 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLY N -40.8 7.8 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
28 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -136.7 -81.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
29 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 120.59999 161.3 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
30 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -158.2 -118.19999 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
31 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 127.9 167.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
32 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -103.899994 -63.899998 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
33 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ALA N 108.1 150.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
34 . 1 1 45 ARG C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -155.8 -103.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
35 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 MET N 113.6 164.1 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
36 . 1 1 46 ALA C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -106.09999 -66.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
37 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 THR N 106.2 153.3 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
38 . 1 1 47 MET C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -155.9 -112.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
39 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 LEU N 148.3 188.3 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
40 . 1 1 48 THR C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -82.5 -42.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
41 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -42.4 -2.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
42 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -119.8 -79.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
43 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLY N -17.1 29.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
44 . 1 1 50 GLU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 64.4 154.79999 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
45 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 PRO N 150.0 210.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
46 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 121.8 161.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
47 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -151.7 -111.7 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
48 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 130.0 170.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
49 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -112.8 -62.899998 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
50 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N 106.2 151.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
51 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -145.4 -97.899994 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
52 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N 103.899994 153.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
53 . 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -121.49999 -65.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
54 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N 102.2 143.3 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
55 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -127.69999 -55.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
56 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PRO N 109.2 149.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
57 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 PRO N 129.59999 169.6 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
58 . 1 1 61 THR C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -151.5 -85.8 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
59 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ALA N 129.7 182.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
60 . 1 1 62 GLN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -77.6 -37.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
61 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N 115.5 155.5 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
62 . 1 1 63 ALA C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 73.2 113.2 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
63 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ARG N -28.6 11.4 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
64 . 1 1 64 GLY C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -91.4 -51.4 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
65 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LYS N 119.7 159.7 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
66 . 1 1 65 ARG C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -128.8 -83.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
67 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N 99.5 143.39998 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
68 . 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -124.69999 -77.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
69 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N 101.2 151.7 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
70 . 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -141.6 -71.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
71 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LEU N 102.9 145.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
72 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -120.0 -69.2 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
73 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N 85.1 145.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
74 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -81.0 -40.7 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
75 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLY N 114.299995 154.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
76 . 1 1 70 LYS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 56.199997 100.8 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
77 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LYS N -16.1 32.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
78 . 1 1 73 GLY C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -94.7 -51.2 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
79 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 PRO N 118.19999 167.1 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
80 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 GLY N 129.3 169.29999 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
81 . 1 1 77 PRO C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -119.100006 -77.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
82 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLY N -25.4 21.8 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
83 . 1 1 79 GLY C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -125.0 -43.3 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
84 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLY N 113.2 173.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
85 . 1 1 80 ARG C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -178.7 -47.4 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
86 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ASP N 126.6 201.8 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
87 . 1 1 81 GLY C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -170.4 -101.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
88 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LEU N 129.1 169.1 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
89 . 1 1 82 ASP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -140.89998 -100.8 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
90 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 TYR N 108.59999 148.6 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
91 . 1 1 83 LEU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -131.3 -91.3 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
92 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 LEU N 109.7 151.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
93 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -129.7 -89.7 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
94 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLU N 106.5 146.5 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
95 . 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -123.8 -80.2 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
96 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 VAL N 93.6 133.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
97 . 1 1 86 GLU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -109.2 -50.5 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
98 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ARG N 106.09999 146.1 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
99 . 1 1 87 VAL C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -141.9 -91.8 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
100 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ILE N 94.5 149.4 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
101 . 1 1 88 ARG C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -117.6 -77.6 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
102 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 THR N 103.2 143.2 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
103 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 160.0 200.0 . 169 . N . 169 . CA . 169 . CB . 169 . CG 1 1
104 . 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 1 1 3 ASP OD1 40.0 80.0 . 169 . CA . 169 . CB . 169 . CG . 169 . OD1 1 1
105 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG 160.0 200.0 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 1
106 . 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG 1 1 6 ASP OD1 40.0 80.0 . 172 . CA . 172 . CB . 172 . CG . 172 . OD1 1 1
107 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG 160.0 200.0 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
108 . 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG 1 1 8 ASP OD1 40.0 80.0 . 174 . CA . 174 . CB . 174 . CG . 174 . OD1 1 1
109 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -100.4 -60.399998 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1
110 . 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 152.7 192.7 . 193 . CA . 193 . CB . 193 . CG . 193 . CD1 1 1
111 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -95.99999 -56.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
112 . 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG 1 1 28 TYR CD1 72.0 112.0 . 194 . CA . 194 . CB . 194 . CG . 194 . CD1 1 1
113 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -178.4 -138.4 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
114 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 53.0 93.0 . 197 . CA . 197 . CB . 197 . CG . 197 . CD1 1 1
115 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -73.0 -33.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG1 1 1
116 . 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 159.9 199.9 . 203 . CA . 203 . CB . 203 . CG1 . 203 . CD1 1 1
117 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -119.3 -79.299995 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
118 . 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD -197.7 -157.7 . 209 . CA . 209 . CB . 209 . CG . 209 . CD 1 1
119 . 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 1 1 45 ARG CD 154.4 194.4 . 211 . CA . 211 . CB . 211 . CG . 211 . CD 1 1
120 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -82.7 -42.7 . 215 . N . 215 . CA . 215 . CB . 215 . CG 1 1
121 . 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -195.7 -155.7 . 215 . CA . 215 . CB . 215 . CG . 215 . CD1 1 1
122 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG -70.8 -30.800001 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
123 . 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD -199.7 -159.7 . 226 . CA . 226 . CB . 226 . CG . 226 . CD 1 1
124 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -92.19999 -52.2 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1
125 . 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD 44.0 84.0 . 228 . CA . 228 . CB . 228 . CG . 228 . CD 1 1
126 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -100.3 -60.299995 . 231 . N . 231 . CA . 231 . CB . 231 . CG 1 1
127 . 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -181.1 -141.1 . 231 . CA . 231 . CB . 231 . CG . 231 . CD 1 1
128 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 40.0 80.0 . 232 . N . 232 . CA . 232 . CB . 232 . CG 1 1
129 . 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD 160.0 200.0 . 232 . CA . 232 . CB . 232 . CG . 232 . CD 1 1
130 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -77.0 -37.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
131 . 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 159.3 199.3 . 233 . CA . 233 . CB . 233 . CG . 233 . CD1 1 1
132 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -179.0 -139.0 . 234 . N . 234 . CA . 234 . CB . 234 . CG 1 1
133 . 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -197.4 -157.4 . 234 . CA . 234 . CB . 234 . CG . 234 . CD 1 1
134 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -73.0 -33.0 . 235 . N . 235 . CA . 235 . CB . 235 . CG 1 1
135 . 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -198.1 -158.1 . 235 . CA . 235 . CB . 235 . CG . 235 . CD1 1 1
136 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -94.6 -54.6 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
137 . 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -170.8 -130.8 . 236 . CA . 236 . CB . 236 . CG . 236 . CD 1 1
138 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -91.6 -51.6 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
139 . 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -109.2 -69.2 . 238 . CA . 238 . CB . 238 . CG . 238 . CD 1 1
140 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG -125.19999 -85.2 . 240 . N . 240 . CA . 240 . CB . 240 . CG 1 1
141 . 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG 1 1 74 PHE CD1 33.4 73.4 . 240 . CA . 240 . CB . 240 . CG . 240 . CD1 1 1
142 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -153.6 -93.6 . 246 . N . 246 . CA . 246 . CB . 246 . CG 1 1
143 . 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -184.2 -144.2 . 246 . CA . 246 . CB . 246 . CG . 246 . CD 1 1
144 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -189.0 -149.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG 1 1
145 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 40.0 80.0 . 249 . CA . 249 . CB . 249 . CG . 249 . CD1 1 1
146 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG 160.0 200.0 . 250 . N . 250 . CA . 250 . CB . 250 . CG 1 1
147 . 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG 1 1 84 TYR CD1 40.0 89.99999 . 250 . CA . 250 . CB . 250 . CG . 250 . CD1 1 1
148 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -114.899994 -74.9 . 251 . N . 251 . CA . 251 . CB . 251 . CG 1 1
149 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 130.9 190.9 . 251 . CA . 251 . CB . 251 . CG . 251 . CD1 1 1
150 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -69.6 -29.6 . 254 . N . 254 . CA . 254 . CB . 254 . CG 1 1
151 . 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG 1 1 88 ARG CD -75.1 -35.1 . 254 . CA . 254 . CB . 254 . CG . 254 . CD 1 1
152 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -90.2 -50.2 . 255 . N . 255 . CA . 255 . CB . 255 . CG1 1 1
153 . 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -196.3 -156.3 . 255 . CA . 255 . CB . 255 . CG1 . 255 . CD1 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 -10.088 13.989 0.627 1.00 . A A . 167 MET C 1 1
1 2 1 1 1 MET CA C -10.848 15.275 0.936 1.00 . A A . 167 MET CA 1 1
1 3 1 1 1 MET CB C -9.890 16.491 0.800 1.00 . A A . 167 MET CB 1 1
1 4 1 1 1 MET CE C -10.430 20.648 0.822 1.00 . A A . 167 MET CE 1 1
1 5 1 1 1 MET CG C -10.565 17.861 0.897 1.00 . A A . 167 MET CG 1 1
1 6 1 1 1 MET H1 H -12.109 14.423 2.349 1.00 . A A . 167 MET H1 1 1
1 7 1 1 1 MET H2 H -11.899 16.085 2.539 1.00 . A A . 167 MET H2 1 1
1 8 1 1 1 MET H3 H -10.669 15.022 2.988 1.00 . A A . 167 MET H3 1 1
1 9 1 1 1 MET HA H -11.671 15.382 0.237 1.00 . A A . 167 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.146 16.434 1.582 1.00 . A A . 167 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.385 16.437 -0.161 1.00 . A A . 167 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.095 20.621 -0.029 1.00 . A A . 167 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.824 21.541 0.776 1.00 . A A . 167 MET HE2 1 1
1 14 1 1 1 MET HE3 H -11.012 20.657 1.734 1.00 . A A . 167 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.274 17.966 0.085 1.00 . A A . 167 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.087 17.931 1.843 1.00 . A A . 167 MET HG3 1 1
1 17 1 1 1 MET N N -11.422 15.200 2.294 1.00 . A A . 167 MET N 1 1
1 18 1 1 1 MET O O -9.426 13.424 1.510 1.00 . A A . 167 MET O 1 1
1 19 1 1 1 MET SD S -9.366 19.208 0.798 1.00 . A A . 167 MET SD 1 1
1 20 1 1 2 ASP C C -7.958 12.955 -1.426 1.00 . A A . 168 ASP C 1 1
1 21 1 1 2 ASP CA C -9.383 12.439 -1.145 1.00 . A A . 168 ASP CA 1 1
1 22 1 1 2 ASP CB C -10.044 11.863 -2.430 1.00 . A A . 168 ASP CB 1 1
1 23 1 1 2 ASP CG C -9.256 10.693 -3.051 1.00 . A A . 168 ASP CG 1 1
1 24 1 1 2 ASP H H -10.801 13.996 -1.238 1.00 . A A . 168 ASP H 1 1
1 25 1 1 2 ASP HA H -9.344 11.660 -0.385 1.00 . A A . 168 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -11.042 11.513 -2.190 1.00 . A A . 168 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -10.134 12.659 -3.169 1.00 . A A . 168 ASP HB3 1 1
1 28 1 1 2 ASP N N -10.181 13.548 -0.629 1.00 . A A . 168 ASP N 1 1
1 29 1 1 2 ASP O O -7.683 13.508 -2.497 1.00 . A A . 168 ASP O 1 1
1 30 1 1 2 ASP OD1 O -8.483 10.918 -4.005 1.00 . A A . 168 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -9.427 9.545 -2.601 1.00 . A A . 168 ASP OD2 1 1
1 32 1 1 3 ASP C C -5.007 11.961 -1.285 1.00 . A A . 169 ASP C 1 1
1 33 1 1 3 ASP CA C -5.647 13.158 -0.577 1.00 . A A . 169 ASP CA 1 1
1 34 1 1 3 ASP CB C -4.964 13.449 0.795 1.00 . A A . 169 ASP CB 1 1
1 35 1 1 3 ASP CG C -3.440 13.626 0.664 1.00 . A A . 169 ASP CG 1 1
1 36 1 1 3 ASP H H -7.421 12.624 0.472 1.00 . A A . 169 ASP H 1 1
1 37 1 1 3 ASP HA H -5.540 14.037 -1.215 1.00 . A A . 169 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -5.385 14.356 1.218 1.00 . A A . 169 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -5.162 12.627 1.479 1.00 . A A . 169 ASP HB3 1 1
1 40 1 1 3 ASP N N -7.085 12.874 -0.412 1.00 . A A . 169 ASP N 1 1
1 41 1 1 3 ASP O O -4.724 12.000 -2.491 1.00 . A A . 169 ASP O 1 1
1 42 1 1 3 ASP OD1 O -2.999 14.643 0.102 1.00 . A A . 169 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -2.670 12.726 1.083 1.00 . A A . 169 ASP OD2 1 1
1 44 1 1 4 VAL C C -5.736 8.837 -1.356 1.00 . A A . 170 VAL C 1 1
1 45 1 1 4 VAL CA C -4.429 9.584 -1.026 1.00 . A A . 170 VAL CA 1 1
1 46 1 1 4 VAL CB C -3.596 8.792 0.049 1.00 . A A . 170 VAL CB 1 1
1 47 1 1 4 VAL CG1 C -2.198 9.405 0.256 1.00 . A A . 170 VAL CG1 1 1
1 48 1 1 4 VAL CG2 C -4.332 8.740 1.396 1.00 . A A . 170 VAL CG2 1 1
1 49 1 1 4 VAL H H -4.858 11.002 0.456 1.00 . A A . 170 VAL H 1 1
1 50 1 1 4 VAL HA H -3.825 9.695 -1.930 1.00 . A A . 170 VAL HA 1 1
1 51 1 1 4 VAL HB H -3.463 7.773 -0.304 1.00 . A A . 170 VAL HB 1 1
1 52 1 1 4 VAL HG11 H -1.642 9.361 -0.671 1.00 . A A . 170 VAL HG11 1 1
1 53 1 1 4 VAL HG12 H -1.660 8.850 1.014 1.00 . A A . 170 VAL HG12 1 1
1 54 1 1 4 VAL HG13 H -2.288 10.440 0.567 1.00 . A A . 170 VAL HG13 1 1
1 55 1 1 4 VAL HG21 H -5.297 8.267 1.267 1.00 . A A . 170 VAL HG21 1 1
1 56 1 1 4 VAL HG22 H -4.472 9.746 1.775 1.00 . A A . 170 VAL HG22 1 1
1 57 1 1 4 VAL HG23 H -3.754 8.173 2.101 1.00 . A A . 170 VAL HG23 1 1
1 58 1 1 4 VAL N N -4.780 10.901 -0.514 1.00 . A A . 170 VAL N 1 1
1 59 1 1 4 VAL O O -6.748 9.010 -0.652 1.00 . A A . 170 VAL O 1 1
1 60 1 1 5 ILE C C -6.902 5.994 -1.799 1.00 . A A . 171 ILE C 1 1
1 61 1 1 5 ILE CA C -6.876 7.192 -2.775 1.00 . A A . 171 ILE CA 1 1
1 62 1 1 5 ILE CB C -6.844 6.730 -4.282 1.00 . A A . 171 ILE CB 1 1
1 63 1 1 5 ILE CD1 C -8.208 5.479 -6.099 1.00 . A A . 171 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C -8.103 5.877 -4.638 1.00 . A A . 171 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C -5.545 5.971 -4.612 1.00 . A A . 171 ILE CG2 1 1
1 66 1 1 5 ILE H H -4.941 8.040 -3.013 1.00 . A A . 171 ILE H 1 1
1 67 1 1 5 ILE HA H -7.782 7.779 -2.625 1.00 . A A . 171 ILE HA 1 1
1 68 1 1 5 ILE HB H -6.858 7.629 -4.892 1.00 . A A . 171 ILE HB 1 1
1 69 1 1 5 ILE HD11 H -8.277 6.367 -6.711 1.00 . A A . 171 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H -9.094 4.878 -6.242 1.00 . A A . 171 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H -7.337 4.907 -6.390 1.00 . A A . 171 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H -8.101 4.967 -4.054 1.00 . A A . 171 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H -8.994 6.443 -4.394 1.00 . A A . 171 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H -4.690 6.603 -4.403 1.00 . A A . 171 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H -5.532 5.692 -5.659 1.00 . A A . 171 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H -5.485 5.078 -4.003 1.00 . A A . 171 ILE HG23 1 1
1 77 1 1 5 ILE N N -5.731 8.052 -2.436 1.00 . A A . 171 ILE N 1 1
1 78 1 1 5 ILE O O -5.836 5.481 -1.409 1.00 . A A . 171 ILE O 1 1
1 79 1 1 6 ASP C C -7.807 3.215 -0.808 1.00 . A A . 172 ASP C 1 1
1 80 1 1 6 ASP CA C -8.338 4.579 -0.350 1.00 . A A . 172 ASP CA 1 1
1 81 1 1 6 ASP CB C -9.839 4.495 0.032 1.00 . A A . 172 ASP CB 1 1
1 82 1 1 6 ASP CG C -10.126 3.553 1.215 1.00 . A A . 172 ASP CG 1 1
1 83 1 1 6 ASP H H -8.908 6.014 -1.795 1.00 . A A . 172 ASP H 1 1
1 84 1 1 6 ASP HA H -7.782 4.898 0.528 1.00 . A A . 172 ASP HA 1 1
1 85 1 1 6 ASP HB2 H -10.186 5.486 0.306 1.00 . A A . 172 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -10.403 4.162 -0.836 1.00 . A A . 172 ASP HB3 1 1
1 87 1 1 6 ASP N N -8.123 5.599 -1.384 1.00 . A A . 172 ASP N 1 1
1 88 1 1 6 ASP O O -8.261 2.659 -1.816 1.00 . A A . 172 ASP O 1 1
1 89 1 1 6 ASP OD1 O -9.423 3.650 2.250 1.00 . A A . 172 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O -11.072 2.733 1.143 1.00 . A A . 172 ASP OD2 1 1
1 91 1 1 7 ALA C C -6.209 0.488 0.815 1.00 . A A . 173 ALA C 1 1
1 92 1 1 7 ALA CA C -6.102 1.470 -0.366 1.00 . A A . 173 ALA CA 1 1
1 93 1 1 7 ALA CB C -4.641 1.827 -0.692 1.00 . A A . 173 ALA CB 1 1
1 94 1 1 7 ALA H H -6.585 3.190 0.763 1.00 . A A . 173 ALA H 1 1
1 95 1 1 7 ALA HA H -6.549 1.007 -1.247 1.00 . A A . 173 ALA HA 1 1
1 96 1 1 7 ALA HB1 H -4.611 2.512 -1.530 1.00 . A A . 173 ALA HB1 1 1
1 97 1 1 7 ALA HB2 H -4.089 0.932 -0.947 1.00 . A A . 173 ALA HB2 1 1
1 98 1 1 7 ALA HB3 H -4.173 2.299 0.170 1.00 . A A . 173 ALA HB3 1 1
1 99 1 1 7 ALA N N -6.830 2.706 -0.053 1.00 . A A . 173 ALA N 1 1
1 100 1 1 7 ALA O O -6.499 0.894 1.945 1.00 . A A . 173 ALA O 1 1
1 101 1 1 8 ASP C C -5.039 -2.994 1.248 1.00 . A A . 174 ASP C 1 1
1 102 1 1 8 ASP CA C -6.058 -1.879 1.568 1.00 . A A . 174 ASP CA 1 1
1 103 1 1 8 ASP CB C -7.521 -2.408 1.592 1.00 . A A . 174 ASP CB 1 1
1 104 1 1 8 ASP CG C -7.773 -3.559 2.580 1.00 . A A . 174 ASP CG 1 1
1 105 1 1 8 ASP H H -5.695 -1.048 -0.362 1.00 . A A . 174 ASP H 1 1
1 106 1 1 8 ASP HA H -5.813 -1.463 2.544 1.00 . A A . 174 ASP HA 1 1
1 107 1 1 8 ASP HB2 H -8.175 -1.591 1.865 1.00 . A A . 174 ASP HB2 1 1
1 108 1 1 8 ASP HB3 H -7.785 -2.738 0.589 1.00 . A A . 174 ASP HB3 1 1
1 109 1 1 8 ASP N N -5.957 -0.800 0.552 1.00 . A A . 174 ASP N 1 1
1 110 1 1 8 ASP O O -4.488 -3.019 0.145 1.00 . A A . 174 ASP O 1 1
1 111 1 1 8 ASP OD1 O -7.284 -3.501 3.729 1.00 . A A . 174 ASP OD1 1 1
1 112 1 1 8 ASP OD2 O -8.467 -4.526 2.219 1.00 . A A . 174 ASP OD2 1 1
1 113 1 1 9 TYR C C -4.300 -6.206 2.949 1.00 . A A . 175 TYR C 1 1
1 114 1 1 9 TYR CA C -3.888 -5.054 2.020 1.00 . A A . 175 TYR CA 1 1
1 115 1 1 9 TYR CB C -2.378 -4.691 2.206 1.00 . A A . 175 TYR CB 1 1
1 116 1 1 9 TYR CD1 C -1.673 -3.337 4.258 1.00 . A A . 175 TYR CD1 1 1
1 117 1 1 9 TYR CD2 C -1.479 -5.690 4.383 1.00 . A A . 175 TYR CD2 1 1
1 118 1 1 9 TYR CE1 C -1.154 -3.242 5.529 1.00 . A A . 175 TYR CE1 1 1
1 119 1 1 9 TYR CE2 C -0.979 -5.604 5.655 1.00 . A A . 175 TYR CE2 1 1
1 120 1 1 9 TYR CG C -1.853 -4.563 3.650 1.00 . A A . 175 TYR CG 1 1
1 121 1 1 9 TYR CZ C -0.807 -4.382 6.225 1.00 . A A . 175 TYR CZ 1 1
1 122 1 1 9 TYR H H -5.146 -3.743 3.120 1.00 . A A . 175 TYR H 1 1
1 123 1 1 9 TYR HA H -4.034 -5.394 0.996 1.00 . A A . 175 TYR HA 1 1
1 124 1 1 9 TYR HB2 H -1.782 -5.456 1.719 1.00 . A A . 175 TYR HB2 1 1
1 125 1 1 9 TYR HB3 H -2.189 -3.751 1.699 1.00 . A A . 175 TYR HB3 1 1
1 126 1 1 9 TYR HD1 H -1.953 -2.442 3.732 1.00 . A A . 175 TYR HD1 1 1
1 127 1 1 9 TYR HD2 H -1.610 -6.666 3.935 1.00 . A A . 175 TYR HD2 1 1
1 128 1 1 9 TYR HE1 H -1.023 -2.268 5.983 1.00 . A A . 175 TYR HE1 1 1
1 129 1 1 9 TYR HE2 H -0.710 -6.502 6.196 1.00 . A A . 175 TYR HE2 1 1
1 130 1 1 9 TYR HH H -0.718 -3.583 7.982 1.00 . A A . 175 TYR HH 1 1
1 131 1 1 9 TYR N N -4.753 -3.879 2.229 1.00 . A A . 175 TYR N 1 1
1 132 1 1 9 TYR O O -5.205 -6.055 3.787 1.00 . A A . 175 TYR O 1 1
1 133 1 1 9 TYR OH O -0.281 -4.296 7.504 1.00 . A A . 175 TYR OH 1 1
1 134 1 1 10 LYS C C -2.323 -9.155 3.928 1.00 . A A . 176 LYS C 1 1
1 135 1 1 10 LYS CA C -3.722 -8.548 3.669 1.00 . A A . 176 LYS CA 1 1
1 136 1 1 10 LYS CB C -4.661 -9.609 3.018 1.00 . A A . 176 LYS CB 1 1
1 137 1 1 10 LYS CD C -6.804 -8.952 4.283 1.00 . A A . 176 LYS CD 1 1
1 138 1 1 10 LYS CE C -8.161 -8.239 4.184 1.00 . A A . 176 LYS CE 1 1
1 139 1 1 10 LYS CG C -6.136 -9.169 2.899 1.00 . A A . 176 LYS CG 1 1
1 140 1 1 10 LYS H H -2.880 -7.362 2.115 1.00 . A A . 176 LYS H 1 1
1 141 1 1 10 LYS HA H -4.147 -8.231 4.616 1.00 . A A . 176 LYS HA 1 1
1 142 1 1 10 LYS HB2 H -4.292 -9.834 2.028 1.00 . A A . 176 LYS HB2 1 1
1 143 1 1 10 LYS HB3 H -4.630 -10.521 3.610 1.00 . A A . 176 LYS HB3 1 1
1 144 1 1 10 LYS HD2 H -6.952 -9.917 4.756 1.00 . A A . 176 LYS HD2 1 1
1 145 1 1 10 LYS HD3 H -6.145 -8.353 4.903 1.00 . A A . 176 LYS HD3 1 1
1 146 1 1 10 LYS HE2 H -8.817 -8.800 3.528 1.00 . A A . 176 LYS HE2 1 1
1 147 1 1 10 LYS HE3 H -8.602 -8.185 5.170 1.00 . A A . 176 LYS HE3 1 1
1 148 1 1 10 LYS HG2 H -6.174 -8.238 2.340 1.00 . A A . 176 LYS HG2 1 1
1 149 1 1 10 LYS HG3 H -6.690 -9.928 2.354 1.00 . A A . 176 LYS HG3 1 1
1 150 1 1 10 LYS HZ1 H -8.936 -6.376 3.644 1.00 . A A . 176 LYS HZ1 1 1
1 151 1 1 10 LYS HZ2 H -7.658 -6.883 2.672 1.00 . A A . 176 LYS HZ2 1 1
1 152 1 1 10 LYS HZ3 H -7.353 -6.307 4.231 1.00 . A A . 176 LYS HZ3 1 1
1 153 1 1 10 LYS N N -3.576 -7.346 2.812 1.00 . A A . 176 LYS N 1 1
1 154 1 1 10 LYS NZ N -8.015 -6.859 3.649 1.00 . A A . 176 LYS NZ 1 1
1 155 1 1 10 LYS O O -1.549 -9.314 2.977 1.00 . A A . 176 LYS O 1 1
1 156 1 1 11 PRO C C -0.405 -11.447 4.994 1.00 . A A . 177 PRO C 1 1
1 157 1 1 11 PRO CA C -0.635 -10.035 5.584 1.00 . A A . 177 PRO CA 1 1
1 158 1 1 11 PRO CB C -0.653 -10.050 7.138 1.00 . A A . 177 PRO CB 1 1
1 159 1 1 11 PRO CD C -2.853 -9.383 6.428 1.00 . A A . 177 PRO CD 1 1
1 160 1 1 11 PRO CG C -2.107 -10.152 7.506 1.00 . A A . 177 PRO CG 1 1
1 161 1 1 11 PRO HA H 0.156 -9.371 5.238 1.00 . A A . 177 PRO HA 1 1
1 162 1 1 11 PRO HB2 H -0.083 -10.897 7.526 1.00 . A A . 177 PRO HB2 1 1
1 163 1 1 11 PRO HB3 H -0.238 -9.128 7.529 1.00 . A A . 177 PRO HB3 1 1
1 164 1 1 11 PRO HD2 H -3.823 -9.831 6.235 1.00 . A A . 177 PRO HD2 1 1
1 165 1 1 11 PRO HD3 H -2.975 -8.341 6.711 1.00 . A A . 177 PRO HD3 1 1
1 166 1 1 11 PRO HG2 H -2.415 -11.199 7.518 1.00 . A A . 177 PRO HG2 1 1
1 167 1 1 11 PRO HG3 H -2.289 -9.706 8.480 1.00 . A A . 177 PRO HG3 1 1
1 168 1 1 11 PRO N N -1.973 -9.495 5.223 1.00 . A A . 177 PRO N 1 1
1 169 1 1 11 PRO O O -0.991 -12.438 5.458 1.00 . A A . 177 PRO O 1 1
1 170 1 1 12 ALA C C 1.838 -13.506 4.136 1.00 . A A . 178 ALA C 1 1
1 171 1 1 12 ALA CA C 0.791 -12.770 3.284 1.00 . A A . 178 ALA CA 1 1
1 172 1 1 12 ALA CB C 1.297 -12.483 1.860 1.00 . A A . 178 ALA CB 1 1
1 173 1 1 12 ALA H H 0.824 -10.686 3.623 1.00 . A A . 178 ALA H 1 1
1 174 1 1 12 ALA HA H -0.101 -13.389 3.207 1.00 . A A . 178 ALA HA 1 1
1 175 1 1 12 ALA HB1 H 2.167 -11.838 1.900 1.00 . A A . 178 ALA HB1 1 1
1 176 1 1 12 ALA HB2 H 0.518 -11.993 1.288 1.00 . A A . 178 ALA HB2 1 1
1 177 1 1 12 ALA HB3 H 1.567 -13.412 1.367 1.00 . A A . 178 ALA HB3 1 1
1 178 1 1 12 ALA N N 0.424 -11.513 3.948 1.00 . A A . 178 ALA N 1 1
1 179 1 1 12 ALA O O 3.040 -13.303 3.960 1.00 . A A . 178 ALA O 1 1
1 180 1 1 13 ASP C C 2.813 -14.020 7.122 1.00 . A A . 179 ASP C 1 1
1 181 1 1 13 ASP CA C 2.158 -15.011 6.128 1.00 . A A . 179 ASP CA 1 1
1 182 1 1 13 ASP CB C 3.218 -15.966 5.479 1.00 . A A . 179 ASP CB 1 1
1 183 1 1 13 ASP CG C 2.588 -17.102 4.652 1.00 . A A . 179 ASP CG 1 1
1 184 1 1 13 ASP H H 0.370 -14.434 5.138 1.00 . A A . 179 ASP H 1 1
1 185 1 1 13 ASP HA H 1.466 -15.618 6.704 1.00 . A A . 179 ASP HA 1 1
1 186 1 1 13 ASP HB2 H 3.863 -15.381 4.828 1.00 . A A . 179 ASP HB2 1 1
1 187 1 1 13 ASP HB3 H 3.829 -16.405 6.261 1.00 . A A . 179 ASP HB3 1 1
1 188 1 1 13 ASP N N 1.341 -14.306 5.109 1.00 . A A . 179 ASP N 1 1
1 189 1 1 13 ASP O O 3.690 -14.420 7.900 1.00 . A A . 179 ASP O 1 1
1 190 1 1 13 ASP OD1 O 2.441 -18.231 5.165 1.00 . A A . 179 ASP OD1 1 1
1 191 1 1 13 ASP OD2 O 2.229 -16.870 3.480 1.00 . A A . 179 ASP OD2 1 1
1 192 1 1 14 GLY C C 2.391 -11.980 9.483 1.00 . A A . 180 GLY C 1 1
1 193 1 1 14 GLY CA C 2.831 -11.708 8.043 1.00 . A A . 180 GLY CA 1 1
1 194 1 1 14 GLY H H 1.653 -12.510 6.474 1.00 . A A . 180 GLY H 1 1
1 195 1 1 14 GLY HA2 H 3.915 -11.663 7.996 1.00 . A A . 180 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H 2.432 -10.754 7.732 1.00 . A A . 180 GLY HA3 1 1
1 197 1 1 14 GLY N N 2.348 -12.742 7.116 1.00 . A A . 180 GLY N 1 1
1 198 1 1 14 GLY O O 1.315 -12.556 9.698 1.00 . A A . 180 GLY O 1 1
1 199 1 1 15 SER C C 2.885 -10.613 12.737 1.00 . A A . 181 SER C 1 1
1 200 1 1 15 SER CA C 2.978 -11.893 11.889 1.00 . A A . 181 SER CA 1 1
1 201 1 1 15 SER CB C 4.126 -12.808 12.388 1.00 . A A . 181 SER CB 1 1
1 202 1 1 15 SER H H 3.961 -10.979 10.238 1.00 . A A . 181 SER H 1 1
1 203 1 1 15 SER HA H 2.037 -12.437 11.984 1.00 . A A . 181 SER HA 1 1
1 204 1 1 15 SER HB2 H 4.175 -13.698 11.769 1.00 . A A . 181 SER HB2 1 1
1 205 1 1 15 SER HB3 H 5.072 -12.282 12.325 1.00 . A A . 181 SER HB3 1 1
1 206 1 1 15 SER HG H 3.154 -13.808 13.772 1.00 . A A . 181 SER HG 1 1
1 207 1 1 15 SER N N 3.198 -11.555 10.469 1.00 . A A . 181 SER N 1 1
1 208 1 1 15 SER O O 3.907 -9.978 13.028 1.00 . A A . 181 SER O 1 1
1 209 1 1 15 SER OG O 3.921 -13.215 13.733 1.00 . A A . 181 SER OG 1 1
1 210 1 1 16 GLY C C 1.254 -9.467 15.436 1.00 . A A . 182 GLY C 1 1
1 211 1 1 16 GLY CA C 1.385 -9.071 13.958 1.00 . A A . 182 GLY CA 1 1
1 212 1 1 16 GLY H H 0.876 -10.733 12.740 1.00 . A A . 182 GLY H 1 1
1 213 1 1 16 GLY HA2 H 2.190 -8.346 13.858 1.00 . A A . 182 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H 0.466 -8.604 13.634 1.00 . A A . 182 GLY HA3 1 1
1 215 1 1 16 GLY N N 1.641 -10.226 13.087 1.00 . A A . 182 GLY N 1 1
1 216 1 1 16 GLY O O 1.925 -10.402 15.903 1.00 . A A . 182 GLY O 1 1
1 217 1 1 17 GLY C C -0.622 -7.806 18.204 1.00 . A A . 183 GLY C 1 1
1 218 1 1 17 GLY CA C 0.145 -8.972 17.599 1.00 . A A . 183 GLY CA 1 1
1 219 1 1 17 GLY H H -0.102 -8.021 15.722 1.00 . A A . 183 GLY H 1 1
1 220 1 1 17 GLY HA2 H -0.431 -9.880 17.725 1.00 . A A . 183 GLY HA2 1 1
1 221 1 1 17 GLY HA3 H 1.094 -9.076 18.115 1.00 . A A . 183 GLY HA3 1 1
1 222 1 1 17 GLY N N 0.389 -8.744 16.167 1.00 . A A . 183 GLY N 1 1
1 223 1 1 17 GLY O O -0.964 -6.858 17.489 1.00 . A A . 183 GLY O 1 1
1 224 1 1 18 SER C C -0.454 -5.696 20.557 1.00 . A A . 184 SER C 1 1
1 225 1 1 18 SER CA C -1.535 -6.746 20.235 1.00 . A A . 184 SER CA 1 1
1 226 1 1 18 SER CB C -2.247 -7.259 21.511 1.00 . A A . 184 SER CB 1 1
1 227 1 1 18 SER H H -0.718 -8.696 20.002 1.00 . A A . 184 SER H 1 1
1 228 1 1 18 SER HA H -2.279 -6.293 19.578 1.00 . A A . 184 SER HA 1 1
1 229 1 1 18 SER HB2 H -2.591 -6.418 22.101 1.00 . A A . 184 SER HB2 1 1
1 230 1 1 18 SER HB3 H -3.100 -7.864 21.230 1.00 . A A . 184 SER HB3 1 1
1 231 1 1 18 SER HG H -0.460 -7.793 22.149 1.00 . A A . 184 SER HG 1 1
1 232 1 1 18 SER N N -0.916 -7.869 19.512 1.00 . A A . 184 SER N 1 1
1 233 1 1 18 SER O O 0.210 -5.759 21.602 1.00 . A A . 184 SER O 1 1
1 234 1 1 18 SER OG O -1.379 -8.049 22.313 1.00 . A A . 184 SER OG 1 1
1 235 1 1 19 GLY C C 0.358 -2.555 20.591 1.00 . A A . 185 GLY C 1 1
1 236 1 1 19 GLY CA C 0.786 -3.729 19.721 1.00 . A A . 185 GLY CA 1 1
1 237 1 1 19 GLY H H -0.803 -4.790 18.801 1.00 . A A . 185 GLY H 1 1
1 238 1 1 19 GLY HA2 H 1.688 -4.162 20.135 1.00 . A A . 185 GLY HA2 1 1
1 239 1 1 19 GLY HA3 H 1.011 -3.368 18.723 1.00 . A A . 185 GLY HA3 1 1
1 240 1 1 19 GLY N N -0.243 -4.765 19.604 1.00 . A A . 185 GLY N 1 1
1 241 1 1 19 GLY O O 0.009 -2.744 21.761 1.00 . A A . 185 GLY O 1 1
1 242 1 1 20 GLY C C 1.184 0.354 21.668 1.00 . A A . 186 GLY C 1 1
1 243 1 1 20 GLY CA C 0.062 -0.103 20.745 1.00 . A A . 186 GLY CA 1 1
1 244 1 1 20 GLY H H 0.646 -1.271 19.070 1.00 . A A . 186 GLY H 1 1
1 245 1 1 20 GLY HA2 H -0.136 0.679 20.028 1.00 . A A . 186 GLY HA2 1 1
1 246 1 1 20 GLY HA3 H -0.833 -0.261 21.334 1.00 . A A . 186 GLY HA3 1 1
1 247 1 1 20 GLY N N 0.389 -1.335 20.015 1.00 . A A . 186 GLY N 1 1
1 248 1 1 20 GLY O O 0.986 1.245 22.503 1.00 . A A . 186 GLY O 1 1
1 249 1 1 21 SER C C 4.313 1.274 21.822 1.00 . A A . 187 SER C 1 1
1 250 1 1 21 SER CA C 3.568 0.023 22.323 1.00 . A A . 187 SER CA 1 1
1 251 1 1 21 SER CB C 4.484 -1.222 22.298 1.00 . A A . 187 SER CB 1 1
1 252 1 1 21 SER H H 2.452 -0.946 20.810 1.00 . A A . 187 SER H 1 1
1 253 1 1 21 SER HA H 3.247 0.200 23.344 1.00 . A A . 187 SER HA 1 1
1 254 1 1 21 SER HB2 H 5.422 -1.006 22.795 1.00 . A A . 187 SER HB2 1 1
1 255 1 1 21 SER HB3 H 3.991 -2.038 22.816 1.00 . A A . 187 SER HB3 1 1
1 256 1 1 21 SER HG H 5.175 -2.502 20.984 1.00 . A A . 187 SER HG 1 1
1 257 1 1 21 SER N N 2.373 -0.260 21.506 1.00 . A A . 187 SER N 1 1
1 258 1 1 21 SER O O 5.301 1.701 22.431 1.00 . A A . 187 SER O 1 1
1 259 1 1 21 SER OG O 4.758 -1.636 20.964 1.00 . A A . 187 SER OG 1 1
1 260 1 1 22 GLY C C 5.365 2.683 18.978 1.00 . A A . 188 GLY C 1 1
1 261 1 1 22 GLY CA C 4.413 3.039 20.106 1.00 . A A . 188 GLY CA 1 1
1 262 1 1 22 GLY H H 3.065 1.434 20.259 1.00 . A A . 188 GLY H 1 1
1 263 1 1 22 GLY HA2 H 3.609 3.649 19.711 1.00 . A A . 188 GLY HA2 1 1
1 264 1 1 22 GLY HA3 H 4.941 3.619 20.863 1.00 . A A . 188 GLY HA3 1 1
1 265 1 1 22 GLY N N 3.828 1.847 20.701 1.00 . A A . 188 GLY N 1 1
1 266 1 1 22 GLY O O 4.945 2.055 17.993 1.00 . A A . 188 GLY O 1 1
1 267 1 1 23 GLY C C 7.450 3.793 16.936 1.00 . A A . 189 GLY C 1 1
1 268 1 1 23 GLY CA C 7.672 2.852 18.116 1.00 . A A . 189 GLY CA 1 1
1 269 1 1 23 GLY H H 6.902 3.479 19.987 1.00 . A A . 189 GLY H 1 1
1 270 1 1 23 GLY HA2 H 8.642 3.051 18.559 1.00 . A A . 189 GLY HA2 1 1
1 271 1 1 23 GLY HA3 H 7.657 1.821 17.775 1.00 . A A . 189 GLY HA3 1 1
1 272 1 1 23 GLY N N 6.648 3.052 19.144 1.00 . A A . 189 GLY N 1 1
1 273 1 1 23 GLY O O 7.964 4.917 16.929 1.00 . A A . 189 GLY O 1 1
1 274 1 1 24 SER C C 4.909 3.529 14.261 1.00 . A A . 190 SER C 1 1
1 275 1 1 24 SER CA C 6.225 4.115 14.787 1.00 . A A . 190 SER CA 1 1
1 276 1 1 24 SER CB C 7.323 4.090 13.684 1.00 . A A . 190 SER CB 1 1
1 277 1 1 24 SER H H 6.303 2.421 16.050 1.00 . A A . 190 SER H 1 1
1 278 1 1 24 SER HA H 6.051 5.144 15.096 1.00 . A A . 190 SER HA 1 1
1 279 1 1 24 SER HB2 H 7.528 3.065 13.399 1.00 . A A . 190 SER HB2 1 1
1 280 1 1 24 SER HB3 H 6.984 4.642 12.814 1.00 . A A . 190 SER HB3 1 1
1 281 1 1 24 SER HG H 8.327 5.470 14.646 1.00 . A A . 190 SER HG 1 1
1 282 1 1 24 SER N N 6.643 3.334 15.966 1.00 . A A . 190 SER N 1 1
1 283 1 1 24 SER O O 4.934 2.546 13.514 1.00 . A A . 190 SER O 1 1
1 284 1 1 24 SER OG O 8.531 4.673 14.139 1.00 . A A . 190 SER OG 1 1
1 285 1 1 25 GLN C C 2.264 3.714 12.764 1.00 . A A . 191 GLN C 1 1
1 286 1 1 25 GLN CA C 2.408 3.668 14.292 1.00 . A A . 191 GLN CA 1 1
1 287 1 1 25 GLN CB C 1.319 4.552 14.950 1.00 . A A . 191 GLN CB 1 1
1 288 1 1 25 GLN CD C 0.330 5.551 17.092 1.00 . A A . 191 GLN CD 1 1
1 289 1 1 25 GLN CG C 1.326 4.552 16.492 1.00 . A A . 191 GLN CG 1 1
1 290 1 1 25 GLN H H 3.844 4.882 15.298 1.00 . A A . 191 GLN H 1 1
1 291 1 1 25 GLN HA H 2.285 2.645 14.628 1.00 . A A . 191 GLN HA 1 1
1 292 1 1 25 GLN HB2 H 1.456 5.576 14.613 1.00 . A A . 191 GLN HB2 1 1
1 293 1 1 25 GLN HB3 H 0.340 4.212 14.617 1.00 . A A . 191 GLN HB3 1 1
1 294 1 1 25 GLN HE21 H 1.476 5.835 18.686 1.00 . A A . 191 GLN HE21 1 1
1 295 1 1 25 GLN HE22 H 0.005 6.738 18.647 1.00 . A A . 191 GLN HE22 1 1
1 296 1 1 25 GLN HG2 H 1.072 3.560 16.847 1.00 . A A . 191 GLN HG2 1 1
1 297 1 1 25 GLN HG3 H 2.323 4.807 16.835 1.00 . A A . 191 GLN HG3 1 1
1 298 1 1 25 GLN N N 3.767 4.115 14.696 1.00 . A A . 191 GLN N 1 1
1 299 1 1 25 GLN NE2 N 0.634 6.095 18.259 1.00 . A A . 191 GLN NE2 1 1
1 300 1 1 25 GLN O O 1.720 2.798 12.134 1.00 . A A . 191 GLN O 1 1
1 301 1 1 25 GLN OE1 O -0.711 5.843 16.498 1.00 . A A . 191 GLN OE1 1 1
1 302 1 1 26 ASP C C 4.245 4.441 10.280 1.00 . A A . 192 ASP C 1 1
1 303 1 1 26 ASP CA C 2.887 4.977 10.745 1.00 . A A . 192 ASP CA 1 1
1 304 1 1 26 ASP CB C 2.700 6.458 10.330 1.00 . A A . 192 ASP CB 1 1
1 305 1 1 26 ASP CG C 3.552 7.448 11.135 1.00 . A A . 192 ASP CG 1 1
1 306 1 1 26 ASP H H 3.045 5.547 12.773 1.00 . A A . 192 ASP H 1 1
1 307 1 1 26 ASP HA H 2.106 4.391 10.274 1.00 . A A . 192 ASP HA 1 1
1 308 1 1 26 ASP HB2 H 2.940 6.566 9.276 1.00 . A A . 192 ASP HB2 1 1
1 309 1 1 26 ASP HB3 H 1.654 6.720 10.465 1.00 . A A . 192 ASP HB3 1 1
1 310 1 1 26 ASP N N 2.750 4.815 12.193 1.00 . A A . 192 ASP N 1 1
1 311 1 1 26 ASP O O 5.234 4.520 11.016 1.00 . A A . 192 ASP O 1 1
1 312 1 1 26 ASP OD1 O 4.648 7.834 10.682 1.00 . A A . 192 ASP OD1 1 1
1 313 1 1 26 ASP OD2 O 3.126 7.835 12.249 1.00 . A A . 192 ASP OD2 1 1
1 314 1 1 27 LEU C C 5.541 4.049 6.985 1.00 . A A . 193 LEU C 1 1
1 315 1 1 27 LEU CA C 5.509 3.437 8.386 1.00 . A A . 193 LEU CA 1 1
1 316 1 1 27 LEU CB C 5.619 1.883 8.289 1.00 . A A . 193 LEU CB 1 1
1 317 1 1 27 LEU CD1 C 5.945 -0.410 9.355 1.00 . A A . 193 LEU CD1 1 1
1 318 1 1 27 LEU CD2 C 7.153 1.596 10.319 1.00 . A A . 193 LEU CD2 1 1
1 319 1 1 27 LEU CG C 5.871 1.107 9.619 1.00 . A A . 193 LEU CG 1 1
1 320 1 1 27 LEU H H 3.410 3.720 8.607 1.00 . A A . 193 LEU H 1 1
1 321 1 1 27 LEU HA H 6.361 3.819 8.950 1.00 . A A . 193 LEU HA 1 1
1 322 1 1 27 LEU HB2 H 4.699 1.511 7.850 1.00 . A A . 193 LEU HB2 1 1
1 323 1 1 27 LEU HB3 H 6.433 1.639 7.606 1.00 . A A . 193 LEU HB3 1 1
1 324 1 1 27 LEU HD11 H 6.818 -0.639 8.745 1.00 . A A . 193 LEU HD11 1 1
1 325 1 1 27 LEU HD12 H 5.050 -0.731 8.835 1.00 . A A . 193 LEU HD12 1 1
1 326 1 1 27 LEU HD13 H 6.016 -0.937 10.294 1.00 . A A . 193 LEU HD13 1 1
1 327 1 1 27 LEU HD21 H 8.007 1.422 9.674 1.00 . A A . 193 LEU HD21 1 1
1 328 1 1 27 LEU HD22 H 7.288 1.057 11.247 1.00 . A A . 193 LEU HD22 1 1
1 329 1 1 27 LEU HD23 H 7.071 2.652 10.532 1.00 . A A . 193 LEU HD23 1 1
1 330 1 1 27 LEU HG H 5.037 1.281 10.295 1.00 . A A . 193 LEU HG 1 1
1 331 1 1 27 LEU N N 4.268 3.863 9.068 1.00 . A A . 193 LEU N 1 1
1 332 1 1 27 LEU O O 4.509 4.120 6.316 1.00 . A A . 193 LEU O 1 1
1 333 1 1 28 TYR C C 7.732 4.004 4.382 1.00 . A A . 194 TYR C 1 1
1 334 1 1 28 TYR CA C 6.937 5.026 5.201 1.00 . A A . 194 TYR CA 1 1
1 335 1 1 28 TYR CB C 7.679 6.387 5.268 1.00 . A A . 194 TYR CB 1 1
1 336 1 1 28 TYR CD1 C 6.560 7.711 7.152 1.00 . A A . 194 TYR CD1 1 1
1 337 1 1 28 TYR CD2 C 6.215 8.457 4.910 1.00 . A A . 194 TYR CD2 1 1
1 338 1 1 28 TYR CE1 C 5.763 8.739 7.619 1.00 . A A . 194 TYR CE1 1 1
1 339 1 1 28 TYR CE2 C 5.423 9.487 5.375 1.00 . A A . 194 TYR CE2 1 1
1 340 1 1 28 TYR CG C 6.804 7.543 5.788 1.00 . A A . 194 TYR CG 1 1
1 341 1 1 28 TYR CZ C 5.198 9.625 6.729 1.00 . A A . 194 TYR CZ 1 1
1 342 1 1 28 TYR H H 7.490 4.450 7.165 1.00 . A A . 194 TYR H 1 1
1 343 1 1 28 TYR HA H 5.964 5.176 4.731 1.00 . A A . 194 TYR HA 1 1
1 344 1 1 28 TYR HB2 H 8.542 6.294 5.922 1.00 . A A . 194 TYR HB2 1 1
1 345 1 1 28 TYR HB3 H 8.029 6.652 4.277 1.00 . A A . 194 TYR HB3 1 1
1 346 1 1 28 TYR HD1 H 7.003 7.016 7.855 1.00 . A A . 194 TYR HD1 1 1
1 347 1 1 28 TYR HD2 H 6.386 8.354 3.844 1.00 . A A . 194 TYR HD2 1 1
1 348 1 1 28 TYR HE1 H 5.589 8.848 8.683 1.00 . A A . 194 TYR HE1 1 1
1 349 1 1 28 TYR HE2 H 4.979 10.181 4.673 1.00 . A A . 194 TYR HE2 1 1
1 350 1 1 28 TYR HH H 4.789 11.032 7.981 1.00 . A A . 194 TYR HH 1 1
1 351 1 1 28 TYR N N 6.726 4.492 6.554 1.00 . A A . 194 TYR N 1 1
1 352 1 1 28 TYR O O 8.862 3.651 4.746 1.00 . A A . 194 TYR O 1 1
1 353 1 1 28 TYR OH O 4.397 10.655 7.187 1.00 . A A . 194 TYR OH 1 1
1 354 1 1 29 ALA C C 7.377 2.861 0.935 1.00 . A A . 195 ALA C 1 1
1 355 1 1 29 ALA CA C 7.722 2.534 2.392 1.00 . A A . 195 ALA CA 1 1
1 356 1 1 29 ALA CB C 7.230 1.129 2.796 1.00 . A A . 195 ALA CB 1 1
1 357 1 1 29 ALA H H 6.270 3.936 3.024 1.00 . A A . 195 ALA H 1 1
1 358 1 1 29 ALA HA H 8.806 2.562 2.505 1.00 . A A . 195 ALA HA 1 1
1 359 1 1 29 ALA HB1 H 7.519 0.923 3.820 1.00 . A A . 195 ALA HB1 1 1
1 360 1 1 29 ALA HB2 H 7.672 0.386 2.147 1.00 . A A . 195 ALA HB2 1 1
1 361 1 1 29 ALA HB3 H 6.150 1.080 2.714 1.00 . A A . 195 ALA HB3 1 1
1 362 1 1 29 ALA N N 7.140 3.554 3.273 1.00 . A A . 195 ALA N 1 1
1 363 1 1 29 ALA O O 6.464 3.645 0.663 1.00 . A A . 195 ALA O 1 1
1 364 1 1 30 THR C C 7.435 1.220 -2.115 1.00 . A A . 196 THR C 1 1
1 365 1 1 30 THR CA C 7.948 2.513 -1.446 1.00 . A A . 196 THR CA 1 1
1 366 1 1 30 THR CB C 9.299 2.992 -2.084 1.00 . A A . 196 THR CB 1 1
1 367 1 1 30 THR CG2 C 9.073 3.718 -3.411 1.00 . A A . 196 THR CG2 1 1
1 368 1 1 30 THR H H 8.821 1.639 0.276 1.00 . A A . 196 THR H 1 1
1 369 1 1 30 THR HA H 7.201 3.296 -1.576 1.00 . A A . 196 THR HA 1 1
1 370 1 1 30 THR HB H 9.935 2.134 -2.263 1.00 . A A . 196 THR HB 1 1
1 371 1 1 30 THR HG1 H 9.496 3.942 -0.353 1.00 . A A . 196 THR HG1 1 1
1 372 1 1 30 THR HG21 H 8.556 3.063 -4.104 1.00 . A A . 196 THR HG21 1 1
1 373 1 1 30 THR HG22 H 10.023 4.004 -3.841 1.00 . A A . 196 THR HG22 1 1
1 374 1 1 30 THR HG23 H 8.475 4.609 -3.249 1.00 . A A . 196 THR HG23 1 1
1 375 1 1 30 THR N N 8.126 2.271 -0.005 1.00 . A A . 196 THR N 1 1
1 376 1 1 30 THR O O 7.873 0.120 -1.756 1.00 . A A . 196 THR O 1 1
1 377 1 1 30 THR OG1 O 9.980 3.892 -1.185 1.00 . A A . 196 THR OG1 1 1
1 378 1 1 31 LEU C C 6.132 -0.016 -5.119 1.00 . A A . 197 LEU C 1 1
1 379 1 1 31 LEU CA C 5.754 0.225 -3.648 1.00 . A A . 197 LEU CA 1 1
1 380 1 1 31 LEU CB C 4.227 0.508 -3.534 1.00 . A A . 197 LEU CB 1 1
1 381 1 1 31 LEU CD1 C 3.545 -1.906 -3.053 1.00 . A A . 197 LEU CD1 1 1
1 382 1 1 31 LEU CD2 C 1.802 -0.244 -3.888 1.00 . A A . 197 LEU CD2 1 1
1 383 1 1 31 LEU CG C 3.284 -0.672 -3.939 1.00 . A A . 197 LEU CG 1 1
1 384 1 1 31 LEU H H 6.352 2.247 -3.452 1.00 . A A . 197 LEU H 1 1
1 385 1 1 31 LEU HA H 5.981 -0.671 -3.071 1.00 . A A . 197 LEU HA 1 1
1 386 1 1 31 LEU HB2 H 4.011 0.779 -2.503 1.00 . A A . 197 LEU HB2 1 1
1 387 1 1 31 LEU HB3 H 3.990 1.365 -4.160 1.00 . A A . 197 LEU HB3 1 1
1 388 1 1 31 LEU HD11 H 3.399 -1.653 -2.011 1.00 . A A . 197 LEU HD11 1 1
1 389 1 1 31 LEU HD12 H 4.560 -2.250 -3.200 1.00 . A A . 197 LEU HD12 1 1
1 390 1 1 31 LEU HD13 H 2.865 -2.700 -3.326 1.00 . A A . 197 LEU HD13 1 1
1 391 1 1 31 LEU HD21 H 1.642 0.587 -4.560 1.00 . A A . 197 LEU HD21 1 1
1 392 1 1 31 LEU HD22 H 1.539 0.056 -2.879 1.00 . A A . 197 LEU HD22 1 1
1 393 1 1 31 LEU HD23 H 1.174 -1.072 -4.188 1.00 . A A . 197 LEU HD23 1 1
1 394 1 1 31 LEU HG H 3.499 -0.969 -4.964 1.00 . A A . 197 LEU HG 1 1
1 395 1 1 31 LEU N N 6.512 1.358 -3.085 1.00 . A A . 197 LEU N 1 1
1 396 1 1 31 LEU O O 5.956 0.870 -5.962 1.00 . A A . 197 LEU O 1 1
1 397 1 1 32 ASP C C 5.570 -2.314 -7.288 1.00 . A A . 198 ASP C 1 1
1 398 1 1 32 ASP CA C 6.886 -1.699 -6.780 1.00 . A A . 198 ASP CA 1 1
1 399 1 1 32 ASP CB C 8.030 -2.760 -6.833 1.00 . A A . 198 ASP CB 1 1
1 400 1 1 32 ASP CG C 9.418 -2.173 -6.535 1.00 . A A . 198 ASP CG 1 1
1 401 1 1 32 ASP H H 6.967 -1.784 -4.662 1.00 . A A . 198 ASP H 1 1
1 402 1 1 32 ASP HA H 7.159 -0.859 -7.415 1.00 . A A . 198 ASP HA 1 1
1 403 1 1 32 ASP HB2 H 7.820 -3.543 -6.108 1.00 . A A . 198 ASP HB2 1 1
1 404 1 1 32 ASP HB3 H 8.050 -3.214 -7.822 1.00 . A A . 198 ASP HB3 1 1
1 405 1 1 32 ASP N N 6.684 -1.207 -5.405 1.00 . A A . 198 ASP N 1 1
1 406 1 1 32 ASP O O 5.211 -3.438 -6.901 1.00 . A A . 198 ASP O 1 1
1 407 1 1 32 ASP OD1 O 9.817 -2.130 -5.350 1.00 . A A . 198 ASP OD1 1 1
1 408 1 1 32 ASP OD2 O 10.117 -1.746 -7.481 1.00 . A A . 198 ASP OD2 1 1
1 409 1 1 33 VAL C C 3.868 -2.046 -10.322 1.00 . A A . 199 VAL C 1 1
1 410 1 1 33 VAL CA C 3.623 -2.042 -8.796 1.00 . A A . 199 VAL CA 1 1
1 411 1 1 33 VAL CB C 2.327 -1.204 -8.426 1.00 . A A . 199 VAL CB 1 1
1 412 1 1 33 VAL CG1 C 2.543 0.318 -8.554 1.00 . A A . 199 VAL CG1 1 1
1 413 1 1 33 VAL CG2 C 1.103 -1.672 -9.263 1.00 . A A . 199 VAL CG2 1 1
1 414 1 1 33 VAL H H 5.118 -0.630 -8.262 1.00 . A A . 199 VAL H 1 1
1 415 1 1 33 VAL HA H 3.449 -3.066 -8.468 1.00 . A A . 199 VAL HA 1 1
1 416 1 1 33 VAL HB H 2.102 -1.409 -7.381 1.00 . A A . 199 VAL HB 1 1
1 417 1 1 33 VAL HG11 H 1.643 0.841 -8.257 1.00 . A A . 199 VAL HG11 1 1
1 418 1 1 33 VAL HG12 H 2.780 0.570 -9.580 1.00 . A A . 199 VAL HG12 1 1
1 419 1 1 33 VAL HG13 H 3.362 0.625 -7.914 1.00 . A A . 199 VAL HG13 1 1
1 420 1 1 33 VAL HG21 H 0.924 -2.727 -9.095 1.00 . A A . 199 VAL HG21 1 1
1 421 1 1 33 VAL HG22 H 1.290 -1.509 -10.318 1.00 . A A . 199 VAL HG22 1 1
1 422 1 1 33 VAL HG23 H 0.221 -1.112 -8.971 1.00 . A A . 199 VAL HG23 1 1
1 423 1 1 33 VAL N N 4.833 -1.555 -8.112 1.00 . A A . 199 VAL N 1 1
1 424 1 1 33 VAL O O 4.041 -0.983 -10.912 1.00 . A A . 199 VAL O 1 1
1 425 1 1 34 PRO C C 2.971 -2.599 -13.219 1.00 . A A . 200 PRO C 1 1
1 426 1 1 34 PRO CA C 4.055 -3.379 -12.451 1.00 . A A . 200 PRO CA 1 1
1 427 1 1 34 PRO CB C 3.922 -4.902 -12.696 1.00 . A A . 200 PRO CB 1 1
1 428 1 1 34 PRO CD C 3.891 -4.598 -10.334 1.00 . A A . 200 PRO CD 1 1
1 429 1 1 34 PRO CG C 4.384 -5.525 -11.415 1.00 . A A . 200 PRO CG 1 1
1 430 1 1 34 PRO HA H 5.032 -3.040 -12.777 1.00 . A A . 200 PRO HA 1 1
1 431 1 1 34 PRO HB2 H 2.880 -5.170 -12.906 1.00 . A A . 200 PRO HB2 1 1
1 432 1 1 34 PRO HB3 H 4.550 -5.215 -13.522 1.00 . A A . 200 PRO HB3 1 1
1 433 1 1 34 PRO HD2 H 2.874 -4.855 -10.038 1.00 . A A . 200 PRO HD2 1 1
1 434 1 1 34 PRO HD3 H 4.544 -4.628 -9.469 1.00 . A A . 200 PRO HD3 1 1
1 435 1 1 34 PRO HG2 H 3.953 -6.519 -11.304 1.00 . A A . 200 PRO HG2 1 1
1 436 1 1 34 PRO HG3 H 5.469 -5.586 -11.390 1.00 . A A . 200 PRO HG3 1 1
1 437 1 1 34 PRO N N 3.925 -3.256 -10.979 1.00 . A A . 200 PRO N 1 1
1 438 1 1 34 PRO O O 1.825 -2.507 -12.753 1.00 . A A . 200 PRO O 1 1
1 439 1 1 35 ALA C C 1.107 -1.991 -15.581 1.00 . A A . 201 ALA C 1 1
1 440 1 1 35 ALA CA C 2.470 -1.286 -15.295 1.00 . A A . 201 ALA CA 1 1
1 441 1 1 35 ALA CB C 3.199 -0.921 -16.607 1.00 . A A . 201 ALA CB 1 1
1 442 1 1 35 ALA H H 4.295 -2.184 -14.671 1.00 . A A . 201 ALA H 1 1
1 443 1 1 35 ALA HA H 2.260 -0.355 -14.776 1.00 . A A . 201 ALA HA 1 1
1 444 1 1 35 ALA HB1 H 2.579 -0.263 -17.199 1.00 . A A . 201 ALA HB1 1 1
1 445 1 1 35 ALA HB2 H 3.405 -1.823 -17.180 1.00 . A A . 201 ALA HB2 1 1
1 446 1 1 35 ALA HB3 H 4.129 -0.424 -16.381 1.00 . A A . 201 ALA HB3 1 1
1 447 1 1 35 ALA N N 3.361 -2.063 -14.399 1.00 . A A . 201 ALA N 1 1
1 448 1 1 35 ALA O O 0.063 -1.344 -15.400 1.00 . A A . 201 ALA O 1 1
1 449 1 1 36 PRO C C -1.099 -4.096 -14.926 1.00 . A A . 202 PRO C 1 1
1 450 1 1 36 PRO CA C -0.223 -4.043 -16.202 1.00 . A A . 202 PRO CA 1 1
1 451 1 1 36 PRO CB C 0.210 -5.461 -16.672 1.00 . A A . 202 PRO CB 1 1
1 452 1 1 36 PRO CD C 2.227 -4.231 -16.288 1.00 . A A . 202 PRO CD 1 1
1 453 1 1 36 PRO CG C 1.626 -5.613 -16.200 1.00 . A A . 202 PRO CG 1 1
1 454 1 1 36 PRO HA H -0.791 -3.557 -16.989 1.00 . A A . 202 PRO HA 1 1
1 455 1 1 36 PRO HB2 H -0.438 -6.230 -16.242 1.00 . A A . 202 PRO HB2 1 1
1 456 1 1 36 PRO HB3 H 0.170 -5.522 -17.752 1.00 . A A . 202 PRO HB3 1 1
1 457 1 1 36 PRO HD2 H 3.024 -4.114 -15.552 1.00 . A A . 202 PRO HD2 1 1
1 458 1 1 36 PRO HD3 H 2.610 -4.033 -17.284 1.00 . A A . 202 PRO HD3 1 1
1 459 1 1 36 PRO HG2 H 1.642 -5.972 -15.172 1.00 . A A . 202 PRO HG2 1 1
1 460 1 1 36 PRO HG3 H 2.174 -6.302 -16.838 1.00 . A A . 202 PRO HG3 1 1
1 461 1 1 36 PRO N N 1.066 -3.325 -15.981 1.00 . A A . 202 PRO N 1 1
1 462 1 1 36 PRO O O -2.302 -3.844 -14.997 1.00 . A A . 202 PRO O 1 1
1 463 1 1 37 ILE C C -1.689 -3.140 -11.962 1.00 . A A . 203 ILE C 1 1
1 464 1 1 37 ILE CA C -1.157 -4.507 -12.462 1.00 . A A . 203 ILE CA 1 1
1 465 1 1 37 ILE CB C -0.222 -5.179 -11.379 1.00 . A A . 203 ILE CB 1 1
1 466 1 1 37 ILE CD1 C 1.148 -7.354 -10.924 1.00 . A A . 203 ILE CD1 1 1
1 467 1 1 37 ILE CG1 C 0.295 -6.563 -11.903 1.00 . A A . 203 ILE CG1 1 1
1 468 1 1 37 ILE CG2 C -0.944 -5.334 -10.010 1.00 . A A . 203 ILE CG2 1 1
1 469 1 1 37 ILE H H 0.514 -4.447 -13.775 1.00 . A A . 203 ILE H 1 1
1 470 1 1 37 ILE HA H -2.011 -5.165 -12.622 1.00 . A A . 203 ILE HA 1 1
1 471 1 1 37 ILE HB H 0.636 -4.527 -11.226 1.00 . A A . 203 ILE HB 1 1
1 472 1 1 37 ILE HD11 H 1.997 -6.757 -10.622 1.00 . A A . 203 ILE HD11 1 1
1 473 1 1 37 ILE HD12 H 1.497 -8.255 -11.403 1.00 . A A . 203 ILE HD12 1 1
1 474 1 1 37 ILE HD13 H 0.562 -7.615 -10.052 1.00 . A A . 203 ILE HD13 1 1
1 475 1 1 37 ILE HG12 H -0.552 -7.185 -12.167 1.00 . A A . 203 ILE HG12 1 1
1 476 1 1 37 ILE HG13 H 0.892 -6.401 -12.793 1.00 . A A . 203 ILE HG13 1 1
1 477 1 1 37 ILE HG21 H -0.273 -5.783 -9.287 1.00 . A A . 203 ILE HG21 1 1
1 478 1 1 37 ILE HG22 H -1.814 -5.963 -10.125 1.00 . A A . 203 ILE HG22 1 1
1 479 1 1 37 ILE HG23 H -1.257 -4.359 -9.651 1.00 . A A . 203 ILE HG23 1 1
1 480 1 1 37 ILE N N -0.462 -4.361 -13.761 1.00 . A A . 203 ILE N 1 1
1 481 1 1 37 ILE O O -2.694 -3.080 -11.240 1.00 . A A . 203 ILE O 1 1
1 482 1 1 38 ALA C C -2.748 -0.336 -12.825 1.00 . A A . 204 ALA C 1 1
1 483 1 1 38 ALA CA C -1.451 -0.680 -12.071 1.00 . A A . 204 ALA CA 1 1
1 484 1 1 38 ALA CB C -0.328 0.310 -12.419 1.00 . A A . 204 ALA CB 1 1
1 485 1 1 38 ALA H H -0.206 -2.171 -12.907 1.00 . A A . 204 ALA H 1 1
1 486 1 1 38 ALA HA H -1.635 -0.617 -11.000 1.00 . A A . 204 ALA HA 1 1
1 487 1 1 38 ALA HB1 H -0.626 1.318 -12.153 1.00 . A A . 204 ALA HB1 1 1
1 488 1 1 38 ALA HB2 H -0.116 0.268 -13.480 1.00 . A A . 204 ALA HB2 1 1
1 489 1 1 38 ALA HB3 H 0.569 0.050 -11.869 1.00 . A A . 204 ALA HB3 1 1
1 490 1 1 38 ALA N N -1.020 -2.052 -12.377 1.00 . A A . 204 ALA N 1 1
1 491 1 1 38 ALA O O -3.717 0.151 -12.229 1.00 . A A . 204 ALA O 1 1
1 492 1 1 39 VAL C C -5.133 -1.148 -14.709 1.00 . A A . 205 VAL C 1 1
1 493 1 1 39 VAL CA C -3.882 -0.316 -15.042 1.00 . A A . 205 VAL CA 1 1
1 494 1 1 39 VAL CB C -3.456 -0.538 -16.539 1.00 . A A . 205 VAL CB 1 1
1 495 1 1 39 VAL CG1 C -4.617 -0.284 -17.533 1.00 . A A . 205 VAL CG1 1 1
1 496 1 1 39 VAL CG2 C -2.232 0.337 -16.884 1.00 . A A . 205 VAL CG2 1 1
1 497 1 1 39 VAL H H -1.973 -1.093 -14.514 1.00 . A A . 205 VAL H 1 1
1 498 1 1 39 VAL HA H -4.118 0.740 -14.912 1.00 . A A . 205 VAL HA 1 1
1 499 1 1 39 VAL HB H -3.155 -1.579 -16.645 1.00 . A A . 205 VAL HB 1 1
1 500 1 1 39 VAL HG11 H -4.275 -0.457 -18.545 1.00 . A A . 205 VAL HG11 1 1
1 501 1 1 39 VAL HG12 H -4.960 0.737 -17.442 1.00 . A A . 205 VAL HG12 1 1
1 502 1 1 39 VAL HG13 H -5.439 -0.956 -17.315 1.00 . A A . 205 VAL HG13 1 1
1 503 1 1 39 VAL HG21 H -2.489 1.383 -16.779 1.00 . A A . 205 VAL HG21 1 1
1 504 1 1 39 VAL HG22 H -1.916 0.146 -17.902 1.00 . A A . 205 VAL HG22 1 1
1 505 1 1 39 VAL HG23 H -1.418 0.100 -16.209 1.00 . A A . 205 VAL HG23 1 1
1 506 1 1 39 VAL N N -2.759 -0.636 -14.136 1.00 . A A . 205 VAL N 1 1
1 507 1 1 39 VAL O O -6.241 -0.607 -14.636 1.00 . A A . 205 VAL O 1 1
1 508 1 1 40 VAL C C -6.511 -3.155 -12.687 1.00 . A A . 206 VAL C 1 1
1 509 1 1 40 VAL CA C -6.065 -3.368 -14.151 1.00 . A A . 206 VAL CA 1 1
1 510 1 1 40 VAL CB C -5.717 -4.890 -14.394 1.00 . A A . 206 VAL CB 1 1
1 511 1 1 40 VAL CG1 C -5.256 -5.130 -15.849 1.00 . A A . 206 VAL CG1 1 1
1 512 1 1 40 VAL CG2 C -4.675 -5.423 -13.383 1.00 . A A . 206 VAL CG2 1 1
1 513 1 1 40 VAL H H -4.041 -2.831 -14.613 1.00 . A A . 206 VAL H 1 1
1 514 1 1 40 VAL HA H -6.900 -3.117 -14.802 1.00 . A A . 206 VAL HA 1 1
1 515 1 1 40 VAL HB H -6.635 -5.461 -14.251 1.00 . A A . 206 VAL HB 1 1
1 516 1 1 40 VAL HG11 H -6.032 -4.815 -16.536 1.00 . A A . 206 VAL HG11 1 1
1 517 1 1 40 VAL HG12 H -5.055 -6.183 -15.999 1.00 . A A . 206 VAL HG12 1 1
1 518 1 1 40 VAL HG13 H -4.353 -4.563 -16.045 1.00 . A A . 206 VAL HG13 1 1
1 519 1 1 40 VAL HG21 H -5.056 -5.307 -12.376 1.00 . A A . 206 VAL HG21 1 1
1 520 1 1 40 VAL HG22 H -3.754 -4.865 -13.481 1.00 . A A . 206 VAL HG22 1 1
1 521 1 1 40 VAL HG23 H -4.482 -6.470 -13.574 1.00 . A A . 206 VAL HG23 1 1
1 522 1 1 40 VAL N N -4.947 -2.461 -14.506 1.00 . A A . 206 VAL N 1 1
1 523 1 1 40 VAL O O -7.703 -3.271 -12.370 1.00 . A A . 206 VAL O 1 1
1 524 1 1 41 GLY C C -5.888 -4.080 -9.718 1.00 . A A . 207 GLY C 1 1
1 525 1 1 41 GLY CA C -5.771 -2.711 -10.382 1.00 . A A . 207 GLY CA 1 1
1 526 1 1 41 GLY H H -4.643 -2.630 -12.165 1.00 . A A . 207 GLY H 1 1
1 527 1 1 41 GLY HA2 H -4.941 -2.174 -9.941 1.00 . A A . 207 GLY HA2 1 1
1 528 1 1 41 GLY HA3 H -6.678 -2.146 -10.195 1.00 . A A . 207 GLY HA3 1 1
1 529 1 1 41 GLY N N -5.539 -2.812 -11.817 1.00 . A A . 207 GLY N 1 1
1 530 1 1 41 GLY O O -6.997 -4.546 -9.427 1.00 . A A . 207 GLY O 1 1
1 531 1 1 42 GLY C C -4.123 -5.966 -7.444 1.00 . A A . 208 GLY C 1 1
1 532 1 1 42 GLY CA C -4.691 -6.058 -8.857 1.00 . A A . 208 GLY CA 1 1
1 533 1 1 42 GLY H H -3.898 -4.318 -9.783 1.00 . A A . 208 GLY H 1 1
1 534 1 1 42 GLY HA2 H -5.691 -6.485 -8.808 1.00 . A A . 208 GLY HA2 1 1
1 535 1 1 42 GLY HA3 H -4.066 -6.710 -9.452 1.00 . A A . 208 GLY HA3 1 1
1 536 1 1 42 GLY N N -4.737 -4.742 -9.507 1.00 . A A . 208 GLY N 1 1
1 537 1 1 42 GLY O O -4.536 -5.104 -6.669 1.00 . A A . 208 GLY O 1 1
1 538 1 1 43 LYS C C -0.921 -7.009 -6.148 1.00 . A A . 209 LYS C 1 1
1 539 1 1 43 LYS CA C -2.411 -6.821 -5.841 1.00 . A A . 209 LYS CA 1 1
1 540 1 1 43 LYS CB C -2.886 -7.891 -4.794 1.00 . A A . 209 LYS CB 1 1
1 541 1 1 43 LYS CD C -4.545 -8.505 -2.898 1.00 . A A . 209 LYS CD 1 1
1 542 1 1 43 LYS CE C -4.939 -9.894 -3.427 1.00 . A A . 209 LYS CE 1 1
1 543 1 1 43 LYS CG C -4.169 -7.504 -4.018 1.00 . A A . 209 LYS CG 1 1
1 544 1 1 43 LYS H H -3.008 -7.614 -7.721 1.00 . A A . 209 LYS H 1 1
1 545 1 1 43 LYS HA H -2.541 -5.827 -5.408 1.00 . A A . 209 LYS HA 1 1
1 546 1 1 43 LYS HB2 H -3.071 -8.827 -5.313 1.00 . A A . 209 LYS HB2 1 1
1 547 1 1 43 LYS HB3 H -2.093 -8.054 -4.067 1.00 . A A . 209 LYS HB3 1 1
1 548 1 1 43 LYS HD2 H -3.699 -8.612 -2.230 1.00 . A A . 209 LYS HD2 1 1
1 549 1 1 43 LYS HD3 H -5.382 -8.099 -2.339 1.00 . A A . 209 LYS HD3 1 1
1 550 1 1 43 LYS HE2 H -4.122 -10.304 -4.008 1.00 . A A . 209 LYS HE2 1 1
1 551 1 1 43 LYS HE3 H -5.136 -10.544 -2.584 1.00 . A A . 209 LYS HE3 1 1
1 552 1 1 43 LYS HG2 H -4.020 -6.529 -3.566 1.00 . A A . 209 LYS HG2 1 1
1 553 1 1 43 LYS HG3 H -4.995 -7.436 -4.720 1.00 . A A . 209 LYS HG3 1 1
1 554 1 1 43 LYS HZ1 H -6.371 -10.792 -4.653 1.00 . A A . 209 LYS HZ1 1 1
1 555 1 1 43 LYS HZ2 H -6.014 -9.199 -5.086 1.00 . A A . 209 LYS HZ2 1 1
1 556 1 1 43 LYS HZ3 H -6.970 -9.509 -3.730 1.00 . A A . 209 LYS HZ3 1 1
1 557 1 1 43 LYS N N -3.189 -6.874 -7.100 1.00 . A A . 209 LYS N 1 1
1 558 1 1 43 LYS NZ N -6.157 -9.845 -4.283 1.00 . A A . 209 LYS NZ 1 1
1 559 1 1 43 LYS O O -0.560 -7.715 -7.098 1.00 . A A . 209 LYS O 1 1
1 560 1 1 44 VAL C C 1.950 -6.658 -3.976 1.00 . A A . 210 VAL C 1 1
1 561 1 1 44 VAL CA C 1.404 -6.480 -5.398 1.00 . A A . 210 VAL CA 1 1
1 562 1 1 44 VAL CB C 2.082 -5.230 -6.075 1.00 . A A . 210 VAL CB 1 1
1 563 1 1 44 VAL CG1 C 1.755 -5.163 -7.570 1.00 . A A . 210 VAL CG1 1 1
1 564 1 1 44 VAL CG2 C 1.680 -3.912 -5.375 1.00 . A A . 210 VAL CG2 1 1
1 565 1 1 44 VAL H H -0.452 -5.734 -4.672 1.00 . A A . 210 VAL H 1 1
1 566 1 1 44 VAL HA H 1.652 -7.368 -5.984 1.00 . A A . 210 VAL HA 1 1
1 567 1 1 44 VAL HB H 3.162 -5.339 -5.983 1.00 . A A . 210 VAL HB 1 1
1 568 1 1 44 VAL HG11 H 2.122 -6.054 -8.063 1.00 . A A . 210 VAL HG11 1 1
1 569 1 1 44 VAL HG12 H 2.230 -4.294 -8.007 1.00 . A A . 210 VAL HG12 1 1
1 570 1 1 44 VAL HG13 H 0.682 -5.092 -7.709 1.00 . A A . 210 VAL HG13 1 1
1 571 1 1 44 VAL HG21 H 2.169 -3.071 -5.856 1.00 . A A . 210 VAL HG21 1 1
1 572 1 1 44 VAL HG22 H 1.982 -3.946 -4.336 1.00 . A A . 210 VAL HG22 1 1
1 573 1 1 44 VAL HG23 H 0.607 -3.777 -5.427 1.00 . A A . 210 VAL HG23 1 1
1 574 1 1 44 VAL N N -0.070 -6.350 -5.343 1.00 . A A . 210 VAL N 1 1
1 575 1 1 44 VAL O O 1.438 -6.046 -3.030 1.00 . A A . 210 VAL O 1 1
1 576 1 1 45 ARG C C 4.577 -6.745 -2.070 1.00 . A A . 211 ARG C 1 1
1 577 1 1 45 ARG CA C 3.548 -7.806 -2.511 1.00 . A A . 211 ARG CA 1 1
1 578 1 1 45 ARG CB C 4.154 -9.228 -2.533 1.00 . A A . 211 ARG CB 1 1
1 579 1 1 45 ARG CD C 4.906 -11.266 -1.187 1.00 . A A . 211 ARG CD 1 1
1 580 1 1 45 ARG CG C 4.582 -9.767 -1.152 1.00 . A A . 211 ARG CG 1 1
1 581 1 1 45 ARG CZ C 3.404 -13.242 -0.830 1.00 . A A . 211 ARG CZ 1 1
1 582 1 1 45 ARG H H 3.406 -7.871 -4.618 1.00 . A A . 211 ARG H 1 1
1 583 1 1 45 ARG HA H 2.723 -7.809 -1.798 1.00 . A A . 211 ARG HA 1 1
1 584 1 1 45 ARG HB2 H 3.413 -9.907 -2.943 1.00 . A A . 211 ARG HB2 1 1
1 585 1 1 45 ARG HB3 H 5.020 -9.232 -3.187 1.00 . A A . 211 ARG HB3 1 1
1 586 1 1 45 ARG HD2 H 5.626 -11.456 -1.976 1.00 . A A . 211 ARG HD2 1 1
1 587 1 1 45 ARG HD3 H 5.339 -11.549 -0.236 1.00 . A A . 211 ARG HD3 1 1
1 588 1 1 45 ARG HE H 3.071 -11.740 -2.116 1.00 . A A . 211 ARG HE 1 1
1 589 1 1 45 ARG HG2 H 5.458 -9.226 -0.812 1.00 . A A . 211 ARG HG2 1 1
1 590 1 1 45 ARG HG3 H 3.775 -9.602 -0.445 1.00 . A A . 211 ARG HG3 1 1
1 591 1 1 45 ARG HH11 H 5.080 -13.324 0.320 1.00 . A A . 211 ARG HH11 1 1
1 592 1 1 45 ARG HH12 H 3.987 -14.653 0.521 1.00 . A A . 211 ARG HH12 1 1
1 593 1 1 45 ARG HH21 H 1.636 -13.445 -1.797 1.00 . A A . 211 ARG HH21 1 1
1 594 1 1 45 ARG HH22 H 2.028 -14.715 -0.689 1.00 . A A . 211 ARG HH22 1 1
1 595 1 1 45 ARG N N 2.992 -7.479 -3.823 1.00 . A A . 211 ARG N 1 1
1 596 1 1 45 ARG NE N 3.700 -12.079 -1.438 1.00 . A A . 211 ARG NE 1 1
1 597 1 1 45 ARG NH1 N 4.223 -13.780 0.077 1.00 . A A . 211 ARG NH1 1 1
1 598 1 1 45 ARG NH2 N 2.268 -13.848 -1.129 1.00 . A A . 211 ARG NH2 1 1
1 599 1 1 45 ARG O O 5.612 -6.563 -2.721 1.00 . A A . 211 ARG O 1 1
1 600 1 1 46 ALA C C 5.849 -5.608 0.866 1.00 . A A . 212 ALA C 1 1
1 601 1 1 46 ALA CA C 5.119 -5.021 -0.355 1.00 . A A . 212 ALA CA 1 1
1 602 1 1 46 ALA CB C 4.274 -3.805 0.062 1.00 . A A . 212 ALA CB 1 1
1 603 1 1 46 ALA H H 3.391 -6.210 -0.554 1.00 . A A . 212 ALA H 1 1
1 604 1 1 46 ALA HA H 5.853 -4.689 -1.092 1.00 . A A . 212 ALA HA 1 1
1 605 1 1 46 ALA HB1 H 3.539 -4.101 0.804 1.00 . A A . 212 ALA HB1 1 1
1 606 1 1 46 ALA HB2 H 3.760 -3.406 -0.802 1.00 . A A . 212 ALA HB2 1 1
1 607 1 1 46 ALA HB3 H 4.912 -3.036 0.480 1.00 . A A . 212 ALA HB3 1 1
1 608 1 1 46 ALA N N 4.258 -6.042 -0.968 1.00 . A A . 212 ALA N 1 1
1 609 1 1 46 ALA O O 5.280 -6.409 1.620 1.00 . A A . 212 ALA O 1 1
1 610 1 1 47 MET C C 7.781 -4.618 3.324 1.00 . A A . 213 MET C 1 1
1 611 1 1 47 MET CA C 7.964 -5.608 2.163 1.00 . A A . 213 MET CA 1 1
1 612 1 1 47 MET CB C 9.457 -5.656 1.726 1.00 . A A . 213 MET CB 1 1
1 613 1 1 47 MET CE C 8.854 -8.995 2.100 1.00 . A A . 213 MET CE 1 1
1 614 1 1 47 MET CG C 9.812 -6.732 0.672 1.00 . A A . 213 MET CG 1 1
1 615 1 1 47 MET H H 7.508 -4.625 0.349 1.00 . A A . 213 MET H 1 1
1 616 1 1 47 MET HA H 7.661 -6.600 2.487 1.00 . A A . 213 MET HA 1 1
1 617 1 1 47 MET HB2 H 9.731 -4.687 1.326 1.00 . A A . 213 MET HB2 1 1
1 618 1 1 47 MET HB3 H 10.067 -5.843 2.604 1.00 . A A . 213 MET HB3 1 1
1 619 1 1 47 MET HE1 H 9.076 -9.955 2.544 1.00 . A A . 213 MET HE1 1 1
1 620 1 1 47 MET HE2 H 8.104 -9.124 1.334 1.00 . A A . 213 MET HE2 1 1
1 621 1 1 47 MET HE3 H 8.480 -8.326 2.866 1.00 . A A . 213 MET HE3 1 1
1 622 1 1 47 MET HG2 H 8.952 -6.919 0.044 1.00 . A A . 213 MET HG2 1 1
1 623 1 1 47 MET HG3 H 10.619 -6.360 0.048 1.00 . A A . 213 MET HG3 1 1
1 624 1 1 47 MET N N 7.120 -5.213 1.026 1.00 . A A . 213 MET N 1 1
1 625 1 1 47 MET O O 7.944 -3.402 3.144 1.00 . A A . 213 MET O 1 1
1 626 1 1 47 MET SD S 10.346 -8.316 1.378 1.00 . A A . 213 MET SD 1 1
1 627 1 1 48 THR C C 7.929 -5.035 6.934 1.00 . A A . 214 THR C 1 1
1 628 1 1 48 THR CA C 7.243 -4.351 5.745 1.00 . A A . 214 THR CA 1 1
1 629 1 1 48 THR CB C 5.725 -4.125 6.070 1.00 . A A . 214 THR CB 1 1
1 630 1 1 48 THR CG2 C 5.050 -3.205 5.059 1.00 . A A . 214 THR CG2 1 1
1 631 1 1 48 THR H H 7.286 -6.115 4.558 1.00 . A A . 214 THR H 1 1
1 632 1 1 48 THR HA H 7.711 -3.378 5.598 1.00 . A A . 214 THR HA 1 1
1 633 1 1 48 THR HB H 5.653 -3.658 7.050 1.00 . A A . 214 THR HB 1 1
1 634 1 1 48 THR HG1 H 5.140 -5.844 5.287 1.00 . A A . 214 THR HG1 1 1
1 635 1 1 48 THR HG21 H 3.999 -3.109 5.300 1.00 . A A . 214 THR HG21 1 1
1 636 1 1 48 THR HG22 H 5.150 -3.617 4.062 1.00 . A A . 214 THR HG22 1 1
1 637 1 1 48 THR HG23 H 5.509 -2.221 5.090 1.00 . A A . 214 THR HG23 1 1
1 638 1 1 48 THR N N 7.426 -5.147 4.509 1.00 . A A . 214 THR N 1 1
1 639 1 1 48 THR O O 8.471 -6.133 6.797 1.00 . A A . 214 THR O 1 1
1 640 1 1 48 THR OG1 O 5.031 -5.378 6.123 1.00 . A A . 214 THR OG1 1 1
1 641 1 1 49 LEU C C 7.726 -6.147 9.842 1.00 . A A . 215 LEU C 1 1
1 642 1 1 49 LEU CA C 8.487 -4.904 9.346 1.00 . A A . 215 LEU CA 1 1
1 643 1 1 49 LEU CB C 8.534 -3.803 10.449 1.00 . A A . 215 LEU CB 1 1
1 644 1 1 49 LEU CD1 C 9.366 -1.487 11.221 1.00 . A A . 215 LEU CD1 1 1
1 645 1 1 49 LEU CD2 C 10.433 -2.596 9.197 1.00 . A A . 215 LEU CD2 1 1
1 646 1 1 49 LEU CG C 9.141 -2.424 10.016 1.00 . A A . 215 LEU CG 1 1
1 647 1 1 49 LEU H H 7.401 -3.521 8.147 1.00 . A A . 215 LEU H 1 1
1 648 1 1 49 LEU HA H 9.507 -5.196 9.102 1.00 . A A . 215 LEU HA 1 1
1 649 1 1 49 LEU HB2 H 7.518 -3.629 10.804 1.00 . A A . 215 LEU HB2 1 1
1 650 1 1 49 LEU HB3 H 9.117 -4.184 11.281 1.00 . A A . 215 LEU HB3 1 1
1 651 1 1 49 LEU HD11 H 8.422 -1.291 11.705 1.00 . A A . 215 LEU HD11 1 1
1 652 1 1 49 LEU HD12 H 9.786 -0.551 10.878 1.00 . A A . 215 LEU HD12 1 1
1 653 1 1 49 LEU HD13 H 10.045 -1.948 11.928 1.00 . A A . 215 LEU HD13 1 1
1 654 1 1 49 LEU HD21 H 11.179 -3.116 9.784 1.00 . A A . 215 LEU HD21 1 1
1 655 1 1 49 LEU HD22 H 10.808 -1.624 8.916 1.00 . A A . 215 LEU HD22 1 1
1 656 1 1 49 LEU HD23 H 10.218 -3.162 8.301 1.00 . A A . 215 LEU HD23 1 1
1 657 1 1 49 LEU HG H 8.422 -1.930 9.371 1.00 . A A . 215 LEU HG 1 1
1 658 1 1 49 LEU N N 7.873 -4.381 8.111 1.00 . A A . 215 LEU N 1 1
1 659 1 1 49 LEU O O 8.300 -7.011 10.503 1.00 . A A . 215 LEU O 1 1
1 660 1 1 50 GLU C C 5.794 -8.560 8.898 1.00 . A A . 216 GLU C 1 1
1 661 1 1 50 GLU CA C 5.556 -7.359 9.842 1.00 . A A . 216 GLU CA 1 1
1 662 1 1 50 GLU CB C 4.063 -6.919 9.780 1.00 . A A . 216 GLU CB 1 1
1 663 1 1 50 GLU CD C 1.624 -7.455 10.471 1.00 . A A . 216 GLU CD 1 1
1 664 1 1 50 GLU CG C 3.092 -7.902 10.465 1.00 . A A . 216 GLU CG 1 1
1 665 1 1 50 GLU H H 6.044 -5.497 8.963 1.00 . A A . 216 GLU H 1 1
1 666 1 1 50 GLU HA H 5.791 -7.659 10.861 1.00 . A A . 216 GLU HA 1 1
1 667 1 1 50 GLU HB2 H 3.963 -5.950 10.263 1.00 . A A . 216 GLU HB2 1 1
1 668 1 1 50 GLU HB3 H 3.766 -6.812 8.741 1.00 . A A . 216 GLU HB3 1 1
1 669 1 1 50 GLU HG2 H 3.163 -8.862 9.961 1.00 . A A . 216 GLU HG2 1 1
1 670 1 1 50 GLU HG3 H 3.412 -8.035 11.496 1.00 . A A . 216 GLU HG3 1 1
1 671 1 1 50 GLU N N 6.427 -6.228 9.485 1.00 . A A . 216 GLU N 1 1
1 672 1 1 50 GLU O O 5.457 -9.698 9.238 1.00 . A A . 216 GLU O 1 1
1 673 1 1 50 GLU OE1 O 0.748 -8.252 10.062 1.00 . A A . 216 GLU OE1 1 1
1 674 1 1 50 GLU OE2 O 1.338 -6.315 10.904 1.00 . A A . 216 GLU OE2 1 1
1 675 1 1 51 GLY C C 6.176 -8.982 5.335 1.00 . A A . 217 GLY C 1 1
1 676 1 1 51 GLY CA C 6.716 -9.317 6.724 1.00 . A A . 217 GLY CA 1 1
1 677 1 1 51 GLY H H 6.624 -7.356 7.517 1.00 . A A . 217 GLY H 1 1
1 678 1 1 51 GLY HA2 H 7.790 -9.408 6.659 1.00 . A A . 217 GLY HA2 1 1
1 679 1 1 51 GLY HA3 H 6.309 -10.276 7.039 1.00 . A A . 217 GLY HA3 1 1
1 680 1 1 51 GLY N N 6.395 -8.288 7.718 1.00 . A A . 217 GLY N 1 1
1 681 1 1 51 GLY O O 5.967 -7.801 5.024 1.00 . A A . 217 GLY O 1 1
1 682 1 1 52 PRO C C 3.832 -9.630 3.220 1.00 . A A . 218 PRO C 1 1
1 683 1 1 52 PRO CA C 5.363 -9.809 3.120 1.00 . A A . 218 PRO CA 1 1
1 684 1 1 52 PRO CB C 5.764 -11.095 2.354 1.00 . A A . 218 PRO CB 1 1
1 685 1 1 52 PRO CD C 6.362 -11.430 4.682 1.00 . A A . 218 PRO CD 1 1
1 686 1 1 52 PRO CG C 5.955 -12.151 3.406 1.00 . A A . 218 PRO CG 1 1
1 687 1 1 52 PRO HA H 5.791 -8.942 2.618 1.00 . A A . 218 PRO HA 1 1
1 688 1 1 52 PRO HB2 H 4.985 -11.377 1.644 1.00 . A A . 218 PRO HB2 1 1
1 689 1 1 52 PRO HB3 H 6.692 -10.933 1.821 1.00 . A A . 218 PRO HB3 1 1
1 690 1 1 52 PRO HD2 H 5.828 -11.832 5.541 1.00 . A A . 218 PRO HD2 1 1
1 691 1 1 52 PRO HD3 H 7.432 -11.515 4.846 1.00 . A A . 218 PRO HD3 1 1
1 692 1 1 52 PRO HG2 H 5.023 -12.692 3.553 1.00 . A A . 218 PRO HG2 1 1
1 693 1 1 52 PRO HG3 H 6.733 -12.845 3.106 1.00 . A A . 218 PRO HG3 1 1
1 694 1 1 52 PRO N N 5.977 -10.008 4.450 1.00 . A A . 218 PRO N 1 1
1 695 1 1 52 PRO O O 3.155 -10.356 3.950 1.00 . A A . 218 PRO O 1 1
1 696 1 1 53 VAL C C 1.406 -8.035 1.054 1.00 . A A . 219 VAL C 1 1
1 697 1 1 53 VAL CA C 1.860 -8.290 2.502 1.00 . A A . 219 VAL CA 1 1
1 698 1 1 53 VAL CB C 1.550 -7.034 3.409 1.00 . A A . 219 VAL CB 1 1
1 699 1 1 53 VAL CG1 C 2.042 -7.231 4.865 1.00 . A A . 219 VAL CG1 1 1
1 700 1 1 53 VAL CG2 C 2.100 -5.710 2.817 1.00 . A A . 219 VAL CG2 1 1
1 701 1 1 53 VAL H H 3.902 -8.075 1.956 1.00 . A A . 219 VAL H 1 1
1 702 1 1 53 VAL HA H 1.306 -9.144 2.895 1.00 . A A . 219 VAL HA 1 1
1 703 1 1 53 VAL HB H 0.466 -6.941 3.454 1.00 . A A . 219 VAL HB 1 1
1 704 1 1 53 VAL HG11 H 1.563 -8.103 5.292 1.00 . A A . 219 VAL HG11 1 1
1 705 1 1 53 VAL HG12 H 1.788 -6.362 5.459 1.00 . A A . 219 VAL HG12 1 1
1 706 1 1 53 VAL HG13 H 3.117 -7.371 4.875 1.00 . A A . 219 VAL HG13 1 1
1 707 1 1 53 VAL HG21 H 1.618 -5.517 1.864 1.00 . A A . 219 VAL HG21 1 1
1 708 1 1 53 VAL HG22 H 3.168 -5.787 2.665 1.00 . A A . 219 VAL HG22 1 1
1 709 1 1 53 VAL HG23 H 1.890 -4.886 3.490 1.00 . A A . 219 VAL HG23 1 1
1 710 1 1 53 VAL N N 3.301 -8.623 2.506 1.00 . A A . 219 VAL N 1 1
1 711 1 1 53 VAL O O 2.185 -7.527 0.267 1.00 . A A . 219 VAL O 1 1
1 712 1 1 54 GLU C C -1.345 -7.023 -0.701 1.00 . A A . 220 GLU C 1 1
1 713 1 1 54 GLU CA C -0.353 -8.200 -0.689 1.00 . A A . 220 GLU CA 1 1
1 714 1 1 54 GLU CB C -1.004 -9.504 -1.219 1.00 . A A . 220 GLU CB 1 1
1 715 1 1 54 GLU CD C -0.618 -11.995 -1.873 1.00 . A A . 220 GLU CD 1 1
1 716 1 1 54 GLU CG C -0.046 -10.722 -1.219 1.00 . A A . 220 GLU CG 1 1
1 717 1 1 54 GLU H H -0.429 -8.805 1.355 1.00 . A A . 220 GLU H 1 1
1 718 1 1 54 GLU HA H 0.490 -7.949 -1.339 1.00 . A A . 220 GLU HA 1 1
1 719 1 1 54 GLU HB2 H -1.865 -9.742 -0.597 1.00 . A A . 220 GLU HB2 1 1
1 720 1 1 54 GLU HB3 H -1.348 -9.335 -2.234 1.00 . A A . 220 GLU HB3 1 1
1 721 1 1 54 GLU HG2 H 0.867 -10.443 -1.739 1.00 . A A . 220 GLU HG2 1 1
1 722 1 1 54 GLU HG3 H 0.205 -10.957 -0.189 1.00 . A A . 220 GLU HG3 1 1
1 723 1 1 54 GLU N N 0.163 -8.400 0.687 1.00 . A A . 220 GLU N 1 1
1 724 1 1 54 GLU O O -2.442 -7.126 -0.143 1.00 . A A . 220 GLU O 1 1
1 725 1 1 54 GLU OE1 O -1.743 -12.404 -1.529 1.00 . A A . 220 GLU OE1 1 1
1 726 1 1 54 GLU OE2 O 0.071 -12.613 -2.716 1.00 . A A . 220 GLU OE2 1 1
1 727 1 1 55 VAL C C -2.510 -4.438 -2.554 1.00 . A A . 221 VAL C 1 1
1 728 1 1 55 VAL CA C -1.620 -4.615 -1.314 1.00 . A A . 221 VAL CA 1 1
1 729 1 1 55 VAL CB C -0.570 -3.435 -1.253 1.00 . A A . 221 VAL CB 1 1
1 730 1 1 55 VAL CG1 C -1.262 -2.054 -1.132 1.00 . A A . 221 VAL CG1 1 1
1 731 1 1 55 VAL CG2 C 0.442 -3.660 -0.103 1.00 . A A . 221 VAL CG2 1 1
1 732 1 1 55 VAL H H -0.113 -5.975 -1.863 1.00 . A A . 221 VAL H 1 1
1 733 1 1 55 VAL HA H -2.236 -4.568 -0.415 1.00 . A A . 221 VAL HA 1 1
1 734 1 1 55 VAL HB H -0.008 -3.438 -2.186 1.00 . A A . 221 VAL HB 1 1
1 735 1 1 55 VAL HG11 H -1.853 -2.018 -0.225 1.00 . A A . 221 VAL HG11 1 1
1 736 1 1 55 VAL HG12 H -1.910 -1.890 -1.985 1.00 . A A . 221 VAL HG12 1 1
1 737 1 1 55 VAL HG13 H -0.514 -1.271 -1.101 1.00 . A A . 221 VAL HG13 1 1
1 738 1 1 55 VAL HG21 H -0.078 -3.660 0.847 1.00 . A A . 221 VAL HG21 1 1
1 739 1 1 55 VAL HG22 H 1.183 -2.871 -0.103 1.00 . A A . 221 VAL HG22 1 1
1 740 1 1 55 VAL HG23 H 0.940 -4.614 -0.235 1.00 . A A . 221 VAL HG23 1 1
1 741 1 1 55 VAL N N -0.929 -5.915 -1.341 1.00 . A A . 221 VAL N 1 1
1 742 1 1 55 VAL O O -2.015 -4.517 -3.684 1.00 . A A . 221 VAL O 1 1
1 743 1 1 56 ALA C C -4.501 -2.576 -4.046 1.00 . A A . 222 ALA C 1 1
1 744 1 1 56 ALA CA C -4.804 -3.920 -3.360 1.00 . A A . 222 ALA CA 1 1
1 745 1 1 56 ALA CB C -6.214 -3.923 -2.751 1.00 . A A . 222 ALA CB 1 1
1 746 1 1 56 ALA H H -4.124 -4.234 -1.393 1.00 . A A . 222 ALA H 1 1
1 747 1 1 56 ALA HA H -4.757 -4.721 -4.099 1.00 . A A . 222 ALA HA 1 1
1 748 1 1 56 ALA HB1 H -6.955 -3.740 -3.522 1.00 . A A . 222 ALA HB1 1 1
1 749 1 1 56 ALA HB2 H -6.287 -3.155 -1.991 1.00 . A A . 222 ALA HB2 1 1
1 750 1 1 56 ALA HB3 H -6.404 -4.887 -2.300 1.00 . A A . 222 ALA HB3 1 1
1 751 1 1 56 ALA N N -3.815 -4.211 -2.318 1.00 . A A . 222 ALA N 1 1
1 752 1 1 56 ALA O O -4.684 -1.500 -3.455 1.00 . A A . 222 ALA O 1 1
1 753 1 1 57 VAL C C -5.072 -1.085 -6.782 1.00 . A A . 223 VAL C 1 1
1 754 1 1 57 VAL CA C -3.730 -1.544 -6.163 1.00 . A A . 223 VAL CA 1 1
1 755 1 1 57 VAL CB C -2.730 -1.942 -7.319 1.00 . A A . 223 VAL CB 1 1
1 756 1 1 57 VAL CG1 C -2.410 -0.735 -8.238 1.00 . A A . 223 VAL CG1 1 1
1 757 1 1 57 VAL CG2 C -1.441 -2.564 -6.741 1.00 . A A . 223 VAL CG2 1 1
1 758 1 1 57 VAL H H -3.758 -3.572 -5.601 1.00 . A A . 223 VAL H 1 1
1 759 1 1 57 VAL HA H -3.288 -0.737 -5.587 1.00 . A A . 223 VAL HA 1 1
1 760 1 1 57 VAL HB H -3.213 -2.703 -7.934 1.00 . A A . 223 VAL HB 1 1
1 761 1 1 57 VAL HG11 H -1.771 -1.056 -9.052 1.00 . A A . 223 VAL HG11 1 1
1 762 1 1 57 VAL HG12 H -1.901 0.032 -7.670 1.00 . A A . 223 VAL HG12 1 1
1 763 1 1 57 VAL HG13 H -3.327 -0.325 -8.646 1.00 . A A . 223 VAL HG13 1 1
1 764 1 1 57 VAL HG21 H -0.790 -2.877 -7.547 1.00 . A A . 223 VAL HG21 1 1
1 765 1 1 57 VAL HG22 H -1.689 -3.426 -6.131 1.00 . A A . 223 VAL HG22 1 1
1 766 1 1 57 VAL HG23 H -0.925 -1.834 -6.128 1.00 . A A . 223 VAL HG23 1 1
1 767 1 1 57 VAL N N -3.979 -2.679 -5.273 1.00 . A A . 223 VAL N 1 1
1 768 1 1 57 VAL O O -5.812 -1.925 -7.299 1.00 . A A . 223 VAL O 1 1
1 769 1 1 58 PRO C C -6.585 0.597 -8.932 1.00 . A A . 224 PRO C 1 1
1 770 1 1 58 PRO CA C -6.638 0.781 -7.383 1.00 . A A . 224 PRO CA 1 1
1 771 1 1 58 PRO CB C -6.631 2.288 -6.982 1.00 . A A . 224 PRO CB 1 1
1 772 1 1 58 PRO CD C -4.726 1.280 -5.909 1.00 . A A . 224 PRO CD 1 1
1 773 1 1 58 PRO CG C -5.237 2.576 -6.496 1.00 . A A . 224 PRO CG 1 1
1 774 1 1 58 PRO HA H -7.540 0.306 -6.999 1.00 . A A . 224 PRO HA 1 1
1 775 1 1 58 PRO HB2 H -6.888 2.917 -7.836 1.00 . A A . 224 PRO HB2 1 1
1 776 1 1 58 PRO HB3 H -7.344 2.464 -6.185 1.00 . A A . 224 PRO HB3 1 1
1 777 1 1 58 PRO HD2 H -3.649 1.204 -6.032 1.00 . A A . 224 PRO HD2 1 1
1 778 1 1 58 PRO HD3 H -4.989 1.202 -4.859 1.00 . A A . 224 PRO HD3 1 1
1 779 1 1 58 PRO HG2 H -4.613 2.893 -7.332 1.00 . A A . 224 PRO HG2 1 1
1 780 1 1 58 PRO HG3 H -5.249 3.352 -5.737 1.00 . A A . 224 PRO HG3 1 1
1 781 1 1 58 PRO N N -5.429 0.237 -6.704 1.00 . A A . 224 PRO N 1 1
1 782 1 1 58 PRO O O -5.508 0.675 -9.523 1.00 . A A . 224 PRO O 1 1
1 783 1 1 59 PRO C C -7.451 1.570 -11.762 1.00 . A A . 225 PRO C 1 1
1 784 1 1 59 PRO CA C -7.815 0.225 -11.094 1.00 . A A . 225 PRO CA 1 1
1 785 1 1 59 PRO CB C -9.293 -0.170 -11.367 1.00 . A A . 225 PRO CB 1 1
1 786 1 1 59 PRO CD C -9.035 -0.116 -8.990 1.00 . A A . 225 PRO CD 1 1
1 787 1 1 59 PRO CG C -9.747 -0.850 -10.108 1.00 . A A . 225 PRO CG 1 1
1 788 1 1 59 PRO HA H -7.160 -0.555 -11.476 1.00 . A A . 225 PRO HA 1 1
1 789 1 1 59 PRO HB2 H -9.897 0.719 -11.571 1.00 . A A . 225 PRO HB2 1 1
1 790 1 1 59 PRO HB3 H -9.355 -0.852 -12.208 1.00 . A A . 225 PRO HB3 1 1
1 791 1 1 59 PRO HD2 H -9.600 0.762 -8.689 1.00 . A A . 225 PRO HD2 1 1
1 792 1 1 59 PRO HD3 H -8.877 -0.769 -8.140 1.00 . A A . 225 PRO HD3 1 1
1 793 1 1 59 PRO HG2 H -10.829 -0.767 -10.001 1.00 . A A . 225 PRO HG2 1 1
1 794 1 1 59 PRO HG3 H -9.457 -1.897 -10.110 1.00 . A A . 225 PRO HG3 1 1
1 795 1 1 59 PRO N N -7.741 0.281 -9.607 1.00 . A A . 225 PRO N 1 1
1 796 1 1 59 PRO O O -8.032 2.611 -11.418 1.00 . A A . 225 PRO O 1 1
1 797 1 1 60 ARG C C -5.150 3.585 -12.597 1.00 . A A . 226 ARG C 1 1
1 798 1 1 60 ARG CA C -5.978 2.645 -13.495 1.00 . A A . 226 ARG CA 1 1
1 799 1 1 60 ARG CB C -7.113 3.387 -14.276 1.00 . A A . 226 ARG CB 1 1
1 800 1 1 60 ARG CD C -9.083 3.213 -15.938 1.00 . A A . 226 ARG CD 1 1
1 801 1 1 60 ARG CG C -7.982 2.457 -15.159 1.00 . A A . 226 ARG CG 1 1
1 802 1 1 60 ARG CZ C -9.915 1.761 -17.815 1.00 . A A . 226 ARG CZ 1 1
1 803 1 1 60 ARG H H -6.075 0.630 -12.856 1.00 . A A . 226 ARG H 1 1
1 804 1 1 60 ARG HA H -5.298 2.214 -14.226 1.00 . A A . 226 ARG HA 1 1
1 805 1 1 60 ARG HB2 H -7.760 3.882 -13.556 1.00 . A A . 226 ARG HB2 1 1
1 806 1 1 60 ARG HB3 H -6.666 4.146 -14.914 1.00 . A A . 226 ARG HB3 1 1
1 807 1 1 60 ARG HD2 H -9.634 3.847 -15.250 1.00 . A A . 226 ARG HD2 1 1
1 808 1 1 60 ARG HD3 H -8.616 3.837 -16.693 1.00 . A A . 226 ARG HD3 1 1
1 809 1 1 60 ARG HE H -10.844 2.062 -16.066 1.00 . A A . 226 ARG HE 1 1
1 810 1 1 60 ARG HG2 H -7.341 1.950 -15.873 1.00 . A A . 226 ARG HG2 1 1
1 811 1 1 60 ARG HG3 H -8.451 1.713 -14.521 1.00 . A A . 226 ARG HG3 1 1
1 812 1 1 60 ARG HH11 H -8.134 2.632 -18.243 1.00 . A A . 226 ARG HH11 1 1
1 813 1 1 60 ARG HH12 H -8.780 1.613 -19.490 1.00 . A A . 226 ARG HH12 1 1
1 814 1 1 60 ARG HH21 H -11.672 0.757 -17.723 1.00 . A A . 226 ARG HH21 1 1
1 815 1 1 60 ARG HH22 H -10.774 0.558 -19.192 1.00 . A A . 226 ARG HH22 1 1
1 816 1 1 60 ARG N N -6.487 1.505 -12.703 1.00 . A A . 226 ARG N 1 1
1 817 1 1 60 ARG NE N -10.042 2.294 -16.587 1.00 . A A . 226 ARG NE 1 1
1 818 1 1 60 ARG NH1 N -8.858 2.023 -18.576 1.00 . A A . 226 ARG NH1 1 1
1 819 1 1 60 ARG NH2 N -10.861 0.962 -18.279 1.00 . A A . 226 ARG NH2 1 1
1 820 1 1 60 ARG O O -5.588 4.675 -12.219 1.00 . A A . 226 ARG O 1 1
1 821 1 1 61 THR C C -1.848 4.362 -12.113 1.00 . A A . 227 THR C 1 1
1 822 1 1 61 THR CA C -3.011 3.754 -11.320 1.00 . A A . 227 THR CA 1 1
1 823 1 1 61 THR CB C -2.481 2.736 -10.245 1.00 . A A . 227 THR CB 1 1
1 824 1 1 61 THR CG2 C -1.244 3.212 -9.471 1.00 . A A . 227 THR CG2 1 1
1 825 1 1 61 THR H H -3.703 2.213 -12.579 1.00 . A A . 227 THR H 1 1
1 826 1 1 61 THR HA H -3.534 4.554 -10.799 1.00 . A A . 227 THR HA 1 1
1 827 1 1 61 THR HB H -2.226 1.808 -10.748 1.00 . A A . 227 THR HB 1 1
1 828 1 1 61 THR HG1 H -3.691 1.506 -9.310 1.00 . A A . 227 THR HG1 1 1
1 829 1 1 61 THR HG21 H -0.425 3.384 -10.161 1.00 . A A . 227 THR HG21 1 1
1 830 1 1 61 THR HG22 H -0.947 2.460 -8.750 1.00 . A A . 227 THR HG22 1 1
1 831 1 1 61 THR HG23 H -1.466 4.132 -8.954 1.00 . A A . 227 THR HG23 1 1
1 832 1 1 61 THR N N -3.960 3.085 -12.223 1.00 . A A . 227 THR N 1 1
1 833 1 1 61 THR O O -1.325 3.738 -13.042 1.00 . A A . 227 THR O 1 1
1 834 1 1 61 THR OG1 O -3.517 2.454 -9.310 1.00 . A A . 227 THR OG1 1 1
1 835 1 1 62 GLN C C 0.857 6.320 -11.360 1.00 . A A . 228 GLN C 1 1
1 836 1 1 62 GLN CA C -0.342 6.341 -12.330 1.00 . A A . 228 GLN CA 1 1
1 837 1 1 62 GLN CB C -0.739 7.819 -12.632 1.00 . A A . 228 GLN CB 1 1
1 838 1 1 62 GLN CD C -3.310 7.661 -12.963 1.00 . A A . 228 GLN CD 1 1
1 839 1 1 62 GLN CG C -1.949 7.995 -13.588 1.00 . A A . 228 GLN CG 1 1
1 840 1 1 62 GLN H H -1.992 6.042 -11.038 1.00 . A A . 228 GLN H 1 1
1 841 1 1 62 GLN HA H -0.054 5.858 -13.258 1.00 . A A . 228 GLN HA 1 1
1 842 1 1 62 GLN HB2 H -0.974 8.321 -11.694 1.00 . A A . 228 GLN HB2 1 1
1 843 1 1 62 GLN HB3 H 0.117 8.319 -13.078 1.00 . A A . 228 GLN HB3 1 1
1 844 1 1 62 GLN HE21 H -4.075 7.096 -14.714 1.00 . A A . 228 GLN HE21 1 1
1 845 1 1 62 GLN HE22 H -5.141 7.002 -13.358 1.00 . A A . 228 GLN HE22 1 1
1 846 1 1 62 GLN HG2 H -1.983 9.024 -13.931 1.00 . A A . 228 GLN HG2 1 1
1 847 1 1 62 GLN HG3 H -1.801 7.346 -14.445 1.00 . A A . 228 GLN HG3 1 1
1 848 1 1 62 GLN N N -1.476 5.600 -11.739 1.00 . A A . 228 GLN N 1 1
1 849 1 1 62 GLN NE2 N -4.271 7.206 -13.760 1.00 . A A . 228 GLN NE2 1 1
1 850 1 1 62 GLN O O 0.680 6.123 -10.151 1.00 . A A . 228 GLN O 1 1
1 851 1 1 62 GLN OE1 O -3.504 7.825 -11.764 1.00 . A A . 228 GLN OE1 1 1
1 852 1 1 63 ALA C C 3.307 8.052 -10.420 1.00 . A A . 229 ALA C 1 1
1 853 1 1 63 ALA CA C 3.297 6.674 -11.099 1.00 . A A . 229 ALA CA 1 1
1 854 1 1 63 ALA CB C 4.539 6.475 -11.981 1.00 . A A . 229 ALA CB 1 1
1 855 1 1 63 ALA H H 2.139 6.601 -12.877 1.00 . A A . 229 ALA H 1 1
1 856 1 1 63 ALA HA H 3.292 5.896 -10.335 1.00 . A A . 229 ALA HA 1 1
1 857 1 1 63 ALA HB1 H 4.509 5.494 -12.444 1.00 . A A . 229 ALA HB1 1 1
1 858 1 1 63 ALA HB2 H 5.437 6.554 -11.381 1.00 . A A . 229 ALA HB2 1 1
1 859 1 1 63 ALA HB3 H 4.562 7.229 -12.759 1.00 . A A . 229 ALA HB3 1 1
1 860 1 1 63 ALA N N 2.070 6.533 -11.904 1.00 . A A . 229 ALA N 1 1
1 861 1 1 63 ALA O O 2.813 9.035 -10.992 1.00 . A A . 229 ALA O 1 1
1 862 1 1 64 GLY C C 2.590 9.479 -7.530 1.00 . A A . 230 GLY C 1 1
1 863 1 1 64 GLY CA C 3.828 9.360 -8.406 1.00 . A A . 230 GLY CA 1 1
1 864 1 1 64 GLY H H 4.272 7.316 -8.814 1.00 . A A . 230 GLY H 1 1
1 865 1 1 64 GLY HA2 H 4.704 9.374 -7.770 1.00 . A A . 230 GLY HA2 1 1
1 866 1 1 64 GLY HA3 H 3.875 10.219 -9.070 1.00 . A A . 230 GLY HA3 1 1
1 867 1 1 64 GLY N N 3.847 8.122 -9.194 1.00 . A A . 230 GLY N 1 1
1 868 1 1 64 GLY O O 2.405 10.497 -6.852 1.00 . A A . 230 GLY O 1 1
1 869 1 1 65 ARG C C 1.120 8.006 -5.210 1.00 . A A . 231 ARG C 1 1
1 870 1 1 65 ARG CA C 0.598 8.319 -6.621 1.00 . A A . 231 ARG CA 1 1
1 871 1 1 65 ARG CB C -0.430 7.219 -7.039 1.00 . A A . 231 ARG CB 1 1
1 872 1 1 65 ARG CD C -2.607 6.596 -8.204 1.00 . A A . 231 ARG CD 1 1
1 873 1 1 65 ARG CG C -1.462 7.625 -8.114 1.00 . A A . 231 ARG CG 1 1
1 874 1 1 65 ARG CZ C -4.803 6.307 -9.347 1.00 . A A . 231 ARG CZ 1 1
1 875 1 1 65 ARG H H 1.854 7.733 -8.222 1.00 . A A . 231 ARG H 1 1
1 876 1 1 65 ARG HA H 0.091 9.281 -6.592 1.00 . A A . 231 ARG HA 1 1
1 877 1 1 65 ARG HB2 H 0.118 6.363 -7.416 1.00 . A A . 231 ARG HB2 1 1
1 878 1 1 65 ARG HB3 H -0.983 6.904 -6.157 1.00 . A A . 231 ARG HB3 1 1
1 879 1 1 65 ARG HD2 H -2.206 5.658 -8.559 1.00 . A A . 231 ARG HD2 1 1
1 880 1 1 65 ARG HD3 H -3.022 6.448 -7.208 1.00 . A A . 231 ARG HD3 1 1
1 881 1 1 65 ARG HE H -3.581 7.889 -9.553 1.00 . A A . 231 ARG HE 1 1
1 882 1 1 65 ARG HG2 H -1.875 8.593 -7.861 1.00 . A A . 231 ARG HG2 1 1
1 883 1 1 65 ARG HG3 H -0.967 7.688 -9.080 1.00 . A A . 231 ARG HG3 1 1
1 884 1 1 65 ARG HH11 H -4.331 4.751 -8.127 1.00 . A A . 231 ARG HH11 1 1
1 885 1 1 65 ARG HH12 H -5.845 4.609 -8.952 1.00 . A A . 231 ARG HH12 1 1
1 886 1 1 65 ARG HH21 H -5.540 7.657 -10.669 1.00 . A A . 231 ARG HH21 1 1
1 887 1 1 65 ARG HH22 H -6.539 6.259 -10.400 1.00 . A A . 231 ARG HH22 1 1
1 888 1 1 65 ARG N N 1.720 8.440 -7.561 1.00 . A A . 231 ARG N 1 1
1 889 1 1 65 ARG NE N -3.687 7.018 -9.103 1.00 . A A . 231 ARG NE 1 1
1 890 1 1 65 ARG NH1 N -5.008 5.127 -8.763 1.00 . A A . 231 ARG NH1 1 1
1 891 1 1 65 ARG NH2 N -5.699 6.779 -10.207 1.00 . A A . 231 ARG NH2 1 1
1 892 1 1 65 ARG O O 2.259 7.551 -5.026 1.00 . A A . 231 ARG O 1 1
1 893 1 1 66 LYS C C -0.696 7.217 -2.251 1.00 . A A . 232 LYS C 1 1
1 894 1 1 66 LYS CA C 0.518 7.963 -2.824 1.00 . A A . 232 LYS CA 1 1
1 895 1 1 66 LYS CB C 0.833 9.278 -2.051 1.00 . A A . 232 LYS CB 1 1
1 896 1 1 66 LYS CD C 0.224 11.734 -1.573 1.00 . A A . 232 LYS CD 1 1
1 897 1 1 66 LYS CE C -0.606 12.953 -1.974 1.00 . A A . 232 LYS CE 1 1
1 898 1 1 66 LYS CG C -0.049 10.489 -2.441 1.00 . A A . 232 LYS CG 1 1
1 899 1 1 66 LYS H H -0.598 8.664 -4.464 1.00 . A A . 232 LYS H 1 1
1 900 1 1 66 LYS HA H 1.387 7.304 -2.761 1.00 . A A . 232 LYS HA 1 1
1 901 1 1 66 LYS HB2 H 0.714 9.098 -0.985 1.00 . A A . 232 LYS HB2 1 1
1 902 1 1 66 LYS HB3 H 1.869 9.547 -2.233 1.00 . A A . 232 LYS HB3 1 1
1 903 1 1 66 LYS HD2 H -0.012 11.493 -0.536 1.00 . A A . 232 LYS HD2 1 1
1 904 1 1 66 LYS HD3 H 1.278 11.985 -1.641 1.00 . A A . 232 LYS HD3 1 1
1 905 1 1 66 LYS HE2 H -0.397 13.760 -1.286 1.00 . A A . 232 LYS HE2 1 1
1 906 1 1 66 LYS HE3 H -0.337 13.255 -2.978 1.00 . A A . 232 LYS HE3 1 1
1 907 1 1 66 LYS HG2 H 0.139 10.739 -3.480 1.00 . A A . 232 LYS HG2 1 1
1 908 1 1 66 LYS HG3 H -1.097 10.209 -2.334 1.00 . A A . 232 LYS HG3 1 1
1 909 1 1 66 LYS HZ1 H -2.592 13.546 -2.063 1.00 . A A . 232 LYS HZ1 1 1
1 910 1 1 66 LYS HZ2 H -2.311 12.257 -1.011 1.00 . A A . 232 LYS HZ2 1 1
1 911 1 1 66 LYS HZ3 H -2.316 12.000 -2.683 1.00 . A A . 232 LYS HZ3 1 1
1 912 1 1 66 LYS N N 0.267 8.264 -4.231 1.00 . A A . 232 LYS N 1 1
1 913 1 1 66 LYS NZ N -2.053 12.667 -1.931 1.00 . A A . 232 LYS NZ 1 1
1 914 1 1 66 LYS O O -1.850 7.545 -2.568 1.00 . A A . 232 LYS O 1 1
1 915 1 1 67 LEU C C -1.196 5.497 0.748 1.00 . A A . 233 LEU C 1 1
1 916 1 1 67 LEU CA C -1.427 5.370 -0.757 1.00 . A A . 233 LEU CA 1 1
1 917 1 1 67 LEU CB C -1.289 3.873 -1.177 1.00 . A A . 233 LEU CB 1 1
1 918 1 1 67 LEU CD1 C -1.062 2.090 -2.993 1.00 . A A . 233 LEU CD1 1 1
1 919 1 1 67 LEU CD2 C -2.754 3.974 -3.284 1.00 . A A . 233 LEU CD2 1 1
1 920 1 1 67 LEU CG C -1.380 3.570 -2.704 1.00 . A A . 233 LEU CG 1 1
1 921 1 1 67 LEU H H 0.520 5.975 -1.285 1.00 . A A . 233 LEU H 1 1
1 922 1 1 67 LEU HA H -2.421 5.734 -1.007 1.00 . A A . 233 LEU HA 1 1
1 923 1 1 67 LEU HB2 H -0.327 3.509 -0.821 1.00 . A A . 233 LEU HB2 1 1
1 924 1 1 67 LEU HB3 H -2.067 3.305 -0.674 1.00 . A A . 233 LEU HB3 1 1
1 925 1 1 67 LEU HD11 H -1.759 1.447 -2.467 1.00 . A A . 233 LEU HD11 1 1
1 926 1 1 67 LEU HD12 H -0.053 1.872 -2.664 1.00 . A A . 233 LEU HD12 1 1
1 927 1 1 67 LEU HD13 H -1.132 1.901 -4.056 1.00 . A A . 233 LEU HD13 1 1
1 928 1 1 67 LEU HD21 H -2.781 3.754 -4.343 1.00 . A A . 233 LEU HD21 1 1
1 929 1 1 67 LEU HD22 H -2.907 5.035 -3.140 1.00 . A A . 233 LEU HD22 1 1
1 930 1 1 67 LEU HD23 H -3.542 3.426 -2.784 1.00 . A A . 233 LEU HD23 1 1
1 931 1 1 67 LEU HG H -0.628 4.162 -3.217 1.00 . A A . 233 LEU HG 1 1
1 932 1 1 67 LEU N N -0.417 6.192 -1.441 1.00 . A A . 233 LEU N 1 1
1 933 1 1 67 LEU O O -0.045 5.557 1.181 1.00 . A A . 233 LEU O 1 1
1 934 1 1 68 ARG C C -3.131 4.434 3.517 1.00 . A A . 234 ARG C 1 1
1 935 1 1 68 ARG CA C -2.154 5.489 3.008 1.00 . A A . 234 ARG CA 1 1
1 936 1 1 68 ARG CB C -2.408 6.882 3.640 1.00 . A A . 234 ARG CB 1 1
1 937 1 1 68 ARG CD C -1.999 8.504 5.573 1.00 . A A . 234 ARG CD 1 1
1 938 1 1 68 ARG CG C -1.932 7.042 5.089 1.00 . A A . 234 ARG CG 1 1
1 939 1 1 68 ARG CZ C -0.680 9.744 7.301 1.00 . A A . 234 ARG CZ 1 1
1 940 1 1 68 ARG H H -3.155 5.685 1.138 1.00 . A A . 234 ARG H 1 1
1 941 1 1 68 ARG HA H -1.138 5.172 3.258 1.00 . A A . 234 ARG HA 1 1
1 942 1 1 68 ARG HB2 H -1.891 7.622 3.037 1.00 . A A . 234 ARG HB2 1 1
1 943 1 1 68 ARG HB3 H -3.473 7.101 3.604 1.00 . A A . 234 ARG HB3 1 1
1 944 1 1 68 ARG HD2 H -1.541 9.153 4.830 1.00 . A A . 234 ARG HD2 1 1
1 945 1 1 68 ARG HD3 H -3.036 8.792 5.711 1.00 . A A . 234 ARG HD3 1 1
1 946 1 1 68 ARG HE H -1.273 7.858 7.417 1.00 . A A . 234 ARG HE 1 1
1 947 1 1 68 ARG HG2 H -2.548 6.428 5.737 1.00 . A A . 234 ARG HG2 1 1
1 948 1 1 68 ARG HG3 H -0.903 6.700 5.154 1.00 . A A . 234 ARG HG3 1 1
1 949 1 1 68 ARG HH11 H -1.149 10.910 5.712 1.00 . A A . 234 ARG HH11 1 1
1 950 1 1 68 ARG HH12 H -0.215 11.693 6.948 1.00 . A A . 234 ARG HH12 1 1
1 951 1 1 68 ARG HH21 H 0.072 8.797 8.935 1.00 . A A . 234 ARG HH21 1 1
1 952 1 1 68 ARG HH22 H 0.485 10.481 8.793 1.00 . A A . 234 ARG HH22 1 1
1 953 1 1 68 ARG N N -2.267 5.560 1.542 1.00 . A A . 234 ARG N 1 1
1 954 1 1 68 ARG NE N -1.292 8.647 6.849 1.00 . A A . 234 ARG NE 1 1
1 955 1 1 68 ARG NH1 N -0.680 10.872 6.597 1.00 . A A . 234 ARG NH1 1 1
1 956 1 1 68 ARG NH2 N 0.015 9.671 8.433 1.00 . A A . 234 ARG NH2 1 1
1 957 1 1 68 ARG O O -4.349 4.616 3.472 1.00 . A A . 234 ARG O 1 1
1 958 1 1 69 LEU C C -3.689 2.373 5.901 1.00 . A A . 235 LEU C 1 1
1 959 1 1 69 LEU CA C -3.280 2.139 4.439 1.00 . A A . 235 LEU CA 1 1
1 960 1 1 69 LEU CB C -2.352 0.904 4.268 1.00 . A A . 235 LEU CB 1 1
1 961 1 1 69 LEU CD1 C -0.612 -0.242 2.767 1.00 . A A . 235 LEU CD1 1 1
1 962 1 1 69 LEU CD2 C -2.938 0.110 1.904 1.00 . A A . 235 LEU CD2 1 1
1 963 1 1 69 LEU CG C -1.836 0.667 2.804 1.00 . A A . 235 LEU CG 1 1
1 964 1 1 69 LEU H H -1.581 3.276 3.938 1.00 . A A . 235 LEU H 1 1
1 965 1 1 69 LEU HA H -4.174 2.002 3.832 1.00 . A A . 235 LEU HA 1 1
1 966 1 1 69 LEU HB2 H -1.491 1.040 4.921 1.00 . A A . 235 LEU HB2 1 1
1 967 1 1 69 LEU HB3 H -2.885 0.019 4.595 1.00 . A A . 235 LEU HB3 1 1
1 968 1 1 69 LEU HD11 H -0.834 -1.190 3.231 1.00 . A A . 235 LEU HD11 1 1
1 969 1 1 69 LEU HD12 H 0.196 0.228 3.310 1.00 . A A . 235 LEU HD12 1 1
1 970 1 1 69 LEU HD13 H -0.301 -0.407 1.745 1.00 . A A . 235 LEU HD13 1 1
1 971 1 1 69 LEU HD21 H -3.260 -0.861 2.257 1.00 . A A . 235 LEU HD21 1 1
1 972 1 1 69 LEU HD22 H -2.569 0.019 0.887 1.00 . A A . 235 LEU HD22 1 1
1 973 1 1 69 LEU HD23 H -3.783 0.788 1.905 1.00 . A A . 235 LEU HD23 1 1
1 974 1 1 69 LEU HG H -1.530 1.619 2.387 1.00 . A A . 235 LEU HG 1 1
1 975 1 1 69 LEU N N -2.557 3.314 3.950 1.00 . A A . 235 LEU N 1 1
1 976 1 1 69 LEU O O -2.976 1.984 6.830 1.00 . A A . 235 LEU O 1 1
1 977 1 1 70 LYS C C -5.833 2.285 8.206 1.00 . A A . 236 LYS C 1 1
1 978 1 1 70 LYS CA C -5.347 3.488 7.387 1.00 . A A . 236 LYS CA 1 1
1 979 1 1 70 LYS CB C -6.512 4.478 7.179 1.00 . A A . 236 LYS CB 1 1
1 980 1 1 70 LYS CD C -7.310 6.734 6.299 1.00 . A A . 236 LYS CD 1 1
1 981 1 1 70 LYS CE C -6.982 7.974 5.454 1.00 . A A . 236 LYS CE 1 1
1 982 1 1 70 LYS CG C -6.131 5.746 6.395 1.00 . A A . 236 LYS CG 1 1
1 983 1 1 70 LYS H H -5.345 3.298 5.275 1.00 . A A . 236 LYS H 1 1
1 984 1 1 70 LYS HA H -4.544 3.993 7.920 1.00 . A A . 236 LYS HA 1 1
1 985 1 1 70 LYS HB2 H -7.312 3.972 6.646 1.00 . A A . 236 LYS HB2 1 1
1 986 1 1 70 LYS HB3 H -6.887 4.784 8.155 1.00 . A A . 236 LYS HB3 1 1
1 987 1 1 70 LYS HD2 H -8.158 6.224 5.852 1.00 . A A . 236 LYS HD2 1 1
1 988 1 1 70 LYS HD3 H -7.583 7.053 7.303 1.00 . A A . 236 LYS HD3 1 1
1 989 1 1 70 LYS HE2 H -6.302 8.611 6.006 1.00 . A A . 236 LYS HE2 1 1
1 990 1 1 70 LYS HE3 H -6.506 7.662 4.531 1.00 . A A . 236 LYS HE3 1 1
1 991 1 1 70 LYS HG2 H -5.301 6.235 6.899 1.00 . A A . 236 LYS HG2 1 1
1 992 1 1 70 LYS HG3 H -5.819 5.461 5.392 1.00 . A A . 236 LYS HG3 1 1
1 993 1 1 70 LYS HZ1 H -8.659 9.107 5.982 1.00 . A A . 236 LYS HZ1 1 1
1 994 1 1 70 LYS HZ2 H -8.883 8.156 4.605 1.00 . A A . 236 LYS HZ2 1 1
1 995 1 1 70 LYS HZ3 H -7.958 9.562 4.510 1.00 . A A . 236 LYS HZ3 1 1
1 996 1 1 70 LYS N N -4.828 3.062 6.073 1.00 . A A . 236 LYS N 1 1
1 997 1 1 70 LYS NZ N -8.205 8.755 5.116 1.00 . A A . 236 LYS NZ 1 1
1 998 1 1 70 LYS O O -6.543 1.416 7.673 1.00 . A A . 236 LYS O 1 1
1 999 1 1 71 GLY C C -5.084 -0.164 9.971 1.00 . A A . 237 GLY C 1 1
1 1000 1 1 71 GLY CA C -5.760 1.131 10.391 1.00 . A A . 237 GLY CA 1 1
1 1001 1 1 71 GLY H H -4.933 3.011 9.855 1.00 . A A . 237 GLY H 1 1
1 1002 1 1 71 GLY HA2 H -5.428 1.383 11.390 1.00 . A A . 237 GLY HA2 1 1
1 1003 1 1 71 GLY HA3 H -6.828 0.986 10.411 1.00 . A A . 237 GLY HA3 1 1
1 1004 1 1 71 GLY N N -5.446 2.252 9.499 1.00 . A A . 237 GLY N 1 1
1 1005 1 1 71 GLY O O -5.525 -1.254 10.348 1.00 . A A . 237 GLY O 1 1
1 1006 1 1 72 LYS C C -1.742 -0.949 8.686 1.00 . A A . 238 LYS C 1 1
1 1007 1 1 72 LYS CA C -3.267 -1.159 8.588 1.00 . A A . 238 LYS CA 1 1
1 1008 1 1 72 LYS CB C -3.701 -1.366 7.100 1.00 . A A . 238 LYS CB 1 1
1 1009 1 1 72 LYS CD C -5.584 -3.079 7.482 1.00 . A A . 238 LYS CD 1 1
1 1010 1 1 72 LYS CE C -7.102 -3.250 7.653 1.00 . A A . 238 LYS CE 1 1
1 1011 1 1 72 LYS CG C -5.196 -1.698 6.900 1.00 . A A . 238 LYS CG 1 1
1 1012 1 1 72 LYS H H -3.665 0.878 9.018 1.00 . A A . 238 LYS H 1 1
1 1013 1 1 72 LYS HA H -3.508 -2.057 9.149 1.00 . A A . 238 LYS HA 1 1
1 1014 1 1 72 LYS HB2 H -3.482 -0.459 6.539 1.00 . A A . 238 LYS HB2 1 1
1 1015 1 1 72 LYS HB3 H -3.119 -2.174 6.677 1.00 . A A . 238 LYS HB3 1 1
1 1016 1 1 72 LYS HD2 H -5.221 -3.858 6.822 1.00 . A A . 238 LYS HD2 1 1
1 1017 1 1 72 LYS HD3 H -5.110 -3.195 8.456 1.00 . A A . 238 LYS HD3 1 1
1 1018 1 1 72 LYS HE2 H -7.294 -4.211 8.111 1.00 . A A . 238 LYS HE2 1 1
1 1019 1 1 72 LYS HE3 H -7.472 -2.469 8.310 1.00 . A A . 238 LYS HE3 1 1
1 1020 1 1 72 LYS HG2 H -5.789 -0.930 7.386 1.00 . A A . 238 LYS HG2 1 1
1 1021 1 1 72 LYS HG3 H -5.418 -1.693 5.838 1.00 . A A . 238 LYS HG3 1 1
1 1022 1 1 72 LYS HZ1 H -7.619 -2.303 5.867 1.00 . A A . 238 LYS HZ1 1 1
1 1023 1 1 72 LYS HZ2 H -8.867 -3.212 6.545 1.00 . A A . 238 LYS HZ2 1 1
1 1024 1 1 72 LYS HZ3 H -7.594 -3.989 5.758 1.00 . A A . 238 LYS HZ3 1 1
1 1025 1 1 72 LYS N N -3.993 -0.029 9.193 1.00 . A A . 238 LYS N 1 1
1 1026 1 1 72 LYS NZ N -7.845 -3.184 6.369 1.00 . A A . 238 LYS NZ 1 1
1 1027 1 1 72 LYS O O -0.979 -1.583 7.971 1.00 . A A . 238 LYS O 1 1
1 1028 1 1 73 GLY C C 0.619 -0.779 10.985 1.00 . A A . 239 GLY C 1 1
1 1029 1 1 73 GLY CA C 0.128 0.106 9.857 1.00 . A A . 239 GLY CA 1 1
1 1030 1 1 73 GLY H H -1.953 0.445 10.096 1.00 . A A . 239 GLY H 1 1
1 1031 1 1 73 GLY HA2 H 0.709 -0.107 8.958 1.00 . A A . 239 GLY HA2 1 1
1 1032 1 1 73 GLY HA3 H 0.281 1.141 10.128 1.00 . A A . 239 GLY HA3 1 1
1 1033 1 1 73 GLY N N -1.302 -0.083 9.596 1.00 . A A . 239 GLY N 1 1
1 1034 1 1 73 GLY O O 0.304 -1.972 11.012 1.00 . A A . 239 GLY O 1 1
1 1035 1 1 74 PHE C C 0.744 -1.383 13.992 1.00 . A A . 240 PHE C 1 1
1 1036 1 1 74 PHE CA C 1.912 -0.869 13.111 1.00 . A A . 240 PHE CA 1 1
1 1037 1 1 74 PHE CB C 2.835 0.100 13.927 1.00 . A A . 240 PHE CB 1 1
1 1038 1 1 74 PHE CD1 C 5.048 -0.876 13.168 1.00 . A A . 240 PHE CD1 1 1
1 1039 1 1 74 PHE CD2 C 4.763 -0.417 15.504 1.00 . A A . 240 PHE CD2 1 1
1 1040 1 1 74 PHE CE1 C 6.330 -1.308 13.410 1.00 . A A . 240 PHE CE1 1 1
1 1041 1 1 74 PHE CE2 C 6.048 -0.857 15.745 1.00 . A A . 240 PHE CE2 1 1
1 1042 1 1 74 PHE CG C 4.236 -0.422 14.211 1.00 . A A . 240 PHE CG 1 1
1 1043 1 1 74 PHE CZ C 6.834 -1.298 14.698 1.00 . A A . 240 PHE CZ 1 1
1 1044 1 1 74 PHE H H 1.610 0.761 11.790 1.00 . A A . 240 PHE H 1 1
1 1045 1 1 74 PHE HA H 2.496 -1.717 12.759 1.00 . A A . 240 PHE HA 1 1
1 1046 1 1 74 PHE HB2 H 2.961 1.026 13.376 1.00 . A A . 240 PHE HB2 1 1
1 1047 1 1 74 PHE HB3 H 2.369 0.345 14.880 1.00 . A A . 240 PHE HB3 1 1
1 1048 1 1 74 PHE HD1 H 4.660 -0.890 12.156 1.00 . A A . 240 PHE HD1 1 1
1 1049 1 1 74 PHE HD2 H 4.152 -0.074 16.329 1.00 . A A . 240 PHE HD2 1 1
1 1050 1 1 74 PHE HE1 H 6.946 -1.659 12.593 1.00 . A A . 240 PHE HE1 1 1
1 1051 1 1 74 PHE HE2 H 6.444 -0.852 16.753 1.00 . A A . 240 PHE HE2 1 1
1 1052 1 1 74 PHE HZ H 7.847 -1.640 14.882 1.00 . A A . 240 PHE HZ 1 1
1 1053 1 1 74 PHE N N 1.383 -0.182 11.916 1.00 . A A . 240 PHE N 1 1
1 1054 1 1 74 PHE O O -0.258 -0.669 14.129 1.00 . A A . 240 PHE O 1 1
1 1055 1 1 75 PRO C C -0.643 -2.278 16.621 1.00 . A A . 241 PRO C 1 1
1 1056 1 1 75 PRO CA C -0.172 -3.215 15.476 1.00 . A A . 241 PRO CA 1 1
1 1057 1 1 75 PRO CB C 0.539 -4.473 16.027 1.00 . A A . 241 PRO CB 1 1
1 1058 1 1 75 PRO CD C 1.951 -3.608 14.312 1.00 . A A . 241 PRO CD 1 1
1 1059 1 1 75 PRO CG C 1.442 -4.901 14.916 1.00 . A A . 241 PRO CG 1 1
1 1060 1 1 75 PRO HA H -1.040 -3.530 14.907 1.00 . A A . 241 PRO HA 1 1
1 1061 1 1 75 PRO HB2 H 1.106 -4.226 16.930 1.00 . A A . 241 PRO HB2 1 1
1 1062 1 1 75 PRO HB3 H -0.182 -5.250 16.251 1.00 . A A . 241 PRO HB3 1 1
1 1063 1 1 75 PRO HD2 H 2.865 -3.286 14.804 1.00 . A A . 241 PRO HD2 1 1
1 1064 1 1 75 PRO HD3 H 2.125 -3.728 13.248 1.00 . A A . 241 PRO HD3 1 1
1 1065 1 1 75 PRO HG2 H 2.259 -5.499 15.311 1.00 . A A . 241 PRO HG2 1 1
1 1066 1 1 75 PRO HG3 H 0.890 -5.469 14.172 1.00 . A A . 241 PRO HG3 1 1
1 1067 1 1 75 PRO N N 0.848 -2.632 14.562 1.00 . A A . 241 PRO N 1 1
1 1068 1 1 75 PRO O O 0.143 -1.467 17.135 1.00 . A A . 241 PRO O 1 1
1 1069 1 1 76 GLY C C -3.821 -2.351 18.571 1.00 . A A . 242 GLY C 1 1
1 1070 1 1 76 GLY CA C -2.551 -1.647 18.077 1.00 . A A . 242 GLY CA 1 1
1 1071 1 1 76 GLY H H -2.496 -3.044 16.495 1.00 . A A . 242 GLY H 1 1
1 1072 1 1 76 GLY HA2 H -1.848 -1.546 18.900 1.00 . A A . 242 GLY HA2 1 1
1 1073 1 1 76 GLY HA3 H -2.814 -0.664 17.716 1.00 . A A . 242 GLY HA3 1 1
1 1074 1 1 76 GLY N N -1.933 -2.409 16.990 1.00 . A A . 242 GLY N 1 1
1 1075 1 1 76 GLY O O -4.590 -2.835 17.736 1.00 . A A . 242 GLY O 1 1
1 1076 1 1 77 PRO C C -6.600 -2.755 20.099 1.00 . A A . 243 PRO C 1 1
1 1077 1 1 77 PRO CA C -5.188 -3.240 20.502 1.00 . A A . 243 PRO CA 1 1
1 1078 1 1 77 PRO CB C -4.953 -3.115 22.036 1.00 . A A . 243 PRO CB 1 1
1 1079 1 1 77 PRO CD C -3.334 -1.691 20.987 1.00 . A A . 243 PRO CD 1 1
1 1080 1 1 77 PRO CG C -4.231 -1.811 22.203 1.00 . A A . 243 PRO CG 1 1
1 1081 1 1 77 PRO HA H -5.084 -4.279 20.206 1.00 . A A . 243 PRO HA 1 1
1 1082 1 1 77 PRO HB2 H -5.904 -3.119 22.577 1.00 . A A . 243 PRO HB2 1 1
1 1083 1 1 77 PRO HB3 H -4.335 -3.931 22.388 1.00 . A A . 243 PRO HB3 1 1
1 1084 1 1 77 PRO HD2 H -3.189 -0.647 20.721 1.00 . A A . 243 PRO HD2 1 1
1 1085 1 1 77 PRO HD3 H -2.372 -2.164 21.161 1.00 . A A . 243 PRO HD3 1 1
1 1086 1 1 77 PRO HG2 H -4.949 -0.990 22.237 1.00 . A A . 243 PRO HG2 1 1
1 1087 1 1 77 PRO HG3 H -3.636 -1.817 23.109 1.00 . A A . 243 PRO HG3 1 1
1 1088 1 1 77 PRO N N -4.086 -2.416 19.922 1.00 . A A . 243 PRO N 1 1
1 1089 1 1 77 PRO O O -7.492 -3.569 19.822 1.00 . A A . 243 PRO O 1 1
1 1090 1 1 78 ALA C C -8.156 -0.349 18.287 1.00 . A A . 244 ALA C 1 1
1 1091 1 1 78 ALA CA C -8.084 -0.784 19.761 1.00 . A A . 244 ALA CA 1 1
1 1092 1 1 78 ALA CB C -8.308 0.411 20.701 1.00 . A A . 244 ALA CB 1 1
1 1093 1 1 78 ALA H H -6.018 -0.846 20.264 1.00 . A A . 244 ALA H 1 1
1 1094 1 1 78 ALA HA H -8.879 -1.505 19.943 1.00 . A A . 244 ALA HA 1 1
1 1095 1 1 78 ALA HB1 H -7.535 1.158 20.543 1.00 . A A . 244 ALA HB1 1 1
1 1096 1 1 78 ALA HB2 H -8.275 0.077 21.728 1.00 . A A . 244 ALA HB2 1 1
1 1097 1 1 78 ALA HB3 H -9.276 0.853 20.502 1.00 . A A . 244 ALA HB3 1 1
1 1098 1 1 78 ALA N N -6.786 -1.424 20.074 1.00 . A A . 244 ALA N 1 1
1 1099 1 1 78 ALA O O -9.248 -0.106 17.752 1.00 . A A . 244 ALA O 1 1
1 1100 1 1 79 GLY C C -5.397 0.278 15.851 1.00 . A A . 245 GLY C 1 1
1 1101 1 1 79 GLY CA C -6.858 0.156 16.251 1.00 . A A . 245 GLY CA 1 1
1 1102 1 1 79 GLY H H -6.164 -0.458 18.149 1.00 . A A . 245 GLY H 1 1
1 1103 1 1 79 GLY HA2 H -7.347 -0.585 15.625 1.00 . A A . 245 GLY HA2 1 1
1 1104 1 1 79 GLY HA3 H -7.341 1.117 16.102 1.00 . A A . 245 GLY HA3 1 1
1 1105 1 1 79 GLY N N -6.980 -0.248 17.650 1.00 . A A . 245 GLY N 1 1
1 1106 1 1 79 GLY O O -4.556 0.621 16.688 1.00 . A A . 245 GLY O 1 1
1 1107 1 1 80 ARG C C -3.337 1.416 13.547 1.00 . A A . 246 ARG C 1 1
1 1108 1 1 80 ARG CA C -3.702 0.014 14.075 1.00 . A A . 246 ARG CA 1 1
1 1109 1 1 80 ARG CB C -3.526 -1.073 12.965 1.00 . A A . 246 ARG CB 1 1
1 1110 1 1 80 ARG CD C -2.299 -3.319 12.569 1.00 . A A . 246 ARG CD 1 1
1 1111 1 1 80 ARG CG C -3.174 -2.481 13.517 1.00 . A A . 246 ARG CG 1 1
1 1112 1 1 80 ARG CZ C -2.326 -4.245 10.260 1.00 . A A . 246 ARG CZ 1 1
1 1113 1 1 80 ARG H H -5.810 -0.218 13.954 1.00 . A A . 246 ARG H 1 1
1 1114 1 1 80 ARG HA H -3.034 -0.215 14.902 1.00 . A A . 246 ARG HA 1 1
1 1115 1 1 80 ARG HB2 H -4.451 -1.149 12.402 1.00 . A A . 246 ARG HB2 1 1
1 1116 1 1 80 ARG HB3 H -2.743 -0.762 12.283 1.00 . A A . 246 ARG HB3 1 1
1 1117 1 1 80 ARG HD2 H -1.392 -2.765 12.355 1.00 . A A . 246 ARG HD2 1 1
1 1118 1 1 80 ARG HD3 H -2.030 -4.239 13.080 1.00 . A A . 246 ARG HD3 1 1
1 1119 1 1 80 ARG HE H -3.907 -3.448 11.218 1.00 . A A . 246 ARG HE 1 1
1 1120 1 1 80 ARG HG2 H -2.641 -2.368 14.459 1.00 . A A . 246 ARG HG2 1 1
1 1121 1 1 80 ARG HG3 H -4.096 -3.022 13.708 1.00 . A A . 246 ARG HG3 1 1
1 1122 1 1 80 ARG HH11 H -0.497 -4.328 11.130 1.00 . A A . 246 ARG HH11 1 1
1 1123 1 1 80 ARG HH12 H -0.577 -4.978 9.528 1.00 . A A . 246 ARG HH12 1 1
1 1124 1 1 80 ARG HH21 H -4.002 -4.363 9.134 1.00 . A A . 246 ARG HH21 1 1
1 1125 1 1 80 ARG HH22 H -2.565 -4.997 8.401 1.00 . A A . 246 ARG HH22 1 1
1 1126 1 1 80 ARG N N -5.086 -0.001 14.580 1.00 . A A . 246 ARG N 1 1
1 1127 1 1 80 ARG NE N -2.953 -3.662 11.303 1.00 . A A . 246 ARG NE 1 1
1 1128 1 1 80 ARG NH1 N -1.030 -4.539 10.313 1.00 . A A . 246 ARG NH1 1 1
1 1129 1 1 80 ARG NH2 N -3.021 -4.559 9.181 1.00 . A A . 246 ARG NH2 1 1
1 1130 1 1 80 ARG O O -4.198 2.298 13.440 1.00 . A A . 246 ARG O 1 1
1 1131 1 1 81 GLY C C -1.825 2.849 11.099 1.00 . A A . 247 GLY C 1 1
1 1132 1 1 81 GLY CA C -1.546 2.833 12.599 1.00 . A A . 247 GLY CA 1 1
1 1133 1 1 81 GLY H H -1.401 0.901 13.463 1.00 . A A . 247 GLY H 1 1
1 1134 1 1 81 GLY HA2 H -2.013 3.699 13.052 1.00 . A A . 247 GLY HA2 1 1
1 1135 1 1 81 GLY HA3 H -0.480 2.890 12.760 1.00 . A A . 247 GLY HA3 1 1
1 1136 1 1 81 GLY N N -2.043 1.609 13.243 1.00 . A A . 247 GLY N 1 1
1 1137 1 1 81 GLY O O -2.783 2.230 10.639 1.00 . A A . 247 GLY O 1 1
1 1138 1 1 82 ASP C C 0.178 3.162 8.178 1.00 . A A . 248 ASP C 1 1
1 1139 1 1 82 ASP CA C -1.132 3.600 8.846 1.00 . A A . 248 ASP CA 1 1
1 1140 1 1 82 ASP CB C -1.556 5.004 8.348 1.00 . A A . 248 ASP CB 1 1
1 1141 1 1 82 ASP CG C -0.523 6.097 8.658 1.00 . A A . 248 ASP CG 1 1
1 1142 1 1 82 ASP H H -0.291 4.102 10.745 1.00 . A A . 248 ASP H 1 1
1 1143 1 1 82 ASP HA H -1.906 2.886 8.560 1.00 . A A . 248 ASP HA 1 1
1 1144 1 1 82 ASP HB2 H -1.720 4.968 7.274 1.00 . A A . 248 ASP HB2 1 1
1 1145 1 1 82 ASP HB3 H -2.497 5.274 8.823 1.00 . A A . 248 ASP HB3 1 1
1 1146 1 1 82 ASP N N -1.006 3.573 10.322 1.00 . A A . 248 ASP N 1 1
1 1147 1 1 82 ASP O O 1.245 3.234 8.779 1.00 . A A . 248 ASP O 1 1
1 1148 1 1 82 ASP OD1 O -0.611 6.719 9.740 1.00 . A A . 248 ASP OD1 1 1
1 1149 1 1 82 ASP OD2 O 0.354 6.373 7.808 1.00 . A A . 248 ASP OD2 1 1
1 1150 1 1 83 LEU C C 1.191 3.126 4.808 1.00 . A A . 249 LEU C 1 1
1 1151 1 1 83 LEU CA C 1.246 2.319 6.112 1.00 . A A . 249 LEU CA 1 1
1 1152 1 1 83 LEU CB C 1.314 0.796 5.836 1.00 . A A . 249 LEU CB 1 1
1 1153 1 1 83 LEU CD1 C 3.854 0.668 5.346 1.00 . A A . 249 LEU CD1 1 1
1 1154 1 1 83 LEU CD2 C 2.294 -1.189 4.554 1.00 . A A . 249 LEU CD2 1 1
1 1155 1 1 83 LEU CG C 2.436 0.318 4.843 1.00 . A A . 249 LEU CG 1 1
1 1156 1 1 83 LEU H H -0.824 2.519 6.566 1.00 . A A . 249 LEU H 1 1
1 1157 1 1 83 LEU HA H 2.144 2.608 6.662 1.00 . A A . 249 LEU HA 1 1
1 1158 1 1 83 LEU HB2 H 1.464 0.293 6.787 1.00 . A A . 249 LEU HB2 1 1
1 1159 1 1 83 LEU HB3 H 0.350 0.479 5.439 1.00 . A A . 249 LEU HB3 1 1
1 1160 1 1 83 LEU HD11 H 3.939 1.741 5.468 1.00 . A A . 249 LEU HD11 1 1
1 1161 1 1 83 LEU HD12 H 4.593 0.338 4.628 1.00 . A A . 249 LEU HD12 1 1
1 1162 1 1 83 LEU HD13 H 4.039 0.186 6.299 1.00 . A A . 249 LEU HD13 1 1
1 1163 1 1 83 LEU HD21 H 2.455 -1.755 5.463 1.00 . A A . 249 LEU HD21 1 1
1 1164 1 1 83 LEU HD22 H 3.021 -1.489 3.811 1.00 . A A . 249 LEU HD22 1 1
1 1165 1 1 83 LEU HD23 H 1.302 -1.395 4.177 1.00 . A A . 249 LEU HD23 1 1
1 1166 1 1 83 LEU HG H 2.306 0.834 3.897 1.00 . A A . 249 LEU HG 1 1
1 1167 1 1 83 LEU N N 0.074 2.665 6.938 1.00 . A A . 249 LEU N 1 1
1 1168 1 1 83 LEU O O 0.355 2.884 3.933 1.00 . A A . 249 LEU O 1 1
1 1169 1 1 84 TYR C C 3.071 4.492 2.481 1.00 . A A . 250 TYR C 1 1
1 1170 1 1 84 TYR CA C 2.148 5.041 3.597 1.00 . A A . 250 TYR CA 1 1
1 1171 1 1 84 TYR CB C 2.662 6.397 4.149 1.00 . A A . 250 TYR CB 1 1
1 1172 1 1 84 TYR CD1 C 1.234 8.194 3.064 1.00 . A A . 250 TYR CD1 1 1
1 1173 1 1 84 TYR CD2 C 3.550 8.083 2.454 1.00 . A A . 250 TYR CD2 1 1
1 1174 1 1 84 TYR CE1 C 1.061 9.274 2.233 1.00 . A A . 250 TYR CE1 1 1
1 1175 1 1 84 TYR CE2 C 3.379 9.159 1.619 1.00 . A A . 250 TYR CE2 1 1
1 1176 1 1 84 TYR CG C 2.481 7.576 3.198 1.00 . A A . 250 TYR CG 1 1
1 1177 1 1 84 TYR CZ C 2.139 9.750 1.514 1.00 . A A . 250 TYR CZ 1 1
1 1178 1 1 84 TYR H H 2.742 4.190 5.427 1.00 . A A . 250 TYR H 1 1
1 1179 1 1 84 TYR HA H 1.142 5.177 3.202 1.00 . A A . 250 TYR HA 1 1
1 1180 1 1 84 TYR HB2 H 2.124 6.633 5.062 1.00 . A A . 250 TYR HB2 1 1
1 1181 1 1 84 TYR HB3 H 3.718 6.312 4.391 1.00 . A A . 250 TYR HB3 1 1
1 1182 1 1 84 TYR HD1 H 0.393 7.817 3.632 1.00 . A A . 250 TYR HD1 1 1
1 1183 1 1 84 TYR HD2 H 4.523 7.616 2.541 1.00 . A A . 250 TYR HD2 1 1
1 1184 1 1 84 TYR HE1 H 0.080 9.739 2.139 1.00 . A A . 250 TYR HE1 1 1
1 1185 1 1 84 TYR HE2 H 4.219 9.540 1.047 1.00 . A A . 250 TYR HE2 1 1
1 1186 1 1 84 TYR HH H 1.471 11.507 1.147 1.00 . A A . 250 TYR HH 1 1
1 1187 1 1 84 TYR N N 2.089 4.097 4.709 1.00 . A A . 250 TYR N 1 1
1 1188 1 1 84 TYR O O 4.293 4.428 2.656 1.00 . A A . 250 TYR O 1 1
1 1189 1 1 84 TYR OH O 1.986 10.832 0.695 1.00 . A A . 250 TYR OH 1 1
1 1190 1 1 85 LEU C C 3.253 4.522 -0.960 1.00 . A A . 251 LEU C 1 1
1 1191 1 1 85 LEU CA C 3.190 3.506 0.193 1.00 . A A . 251 LEU CA 1 1
1 1192 1 1 85 LEU CB C 2.493 2.202 -0.295 1.00 . A A . 251 LEU CB 1 1
1 1193 1 1 85 LEU CD1 C 1.884 -0.244 0.055 1.00 . A A . 251 LEU CD1 1 1
1 1194 1 1 85 LEU CD2 C 4.147 0.594 0.824 1.00 . A A . 251 LEU CD2 1 1
1 1195 1 1 85 LEU CG C 2.661 0.952 0.621 1.00 . A A . 251 LEU CG 1 1
1 1196 1 1 85 LEU H H 1.493 4.167 1.289 1.00 . A A . 251 LEU H 1 1
1 1197 1 1 85 LEU HA H 4.205 3.264 0.506 1.00 . A A . 251 LEU HA 1 1
1 1198 1 1 85 LEU HB2 H 1.430 2.406 -0.405 1.00 . A A . 251 LEU HB2 1 1
1 1199 1 1 85 LEU HB3 H 2.885 1.947 -1.279 1.00 . A A . 251 LEU HB3 1 1
1 1200 1 1 85 LEU HD11 H 0.836 0.011 -0.029 1.00 . A A . 251 LEU HD11 1 1
1 1201 1 1 85 LEU HD12 H 1.988 -1.092 0.718 1.00 . A A . 251 LEU HD12 1 1
1 1202 1 1 85 LEU HD13 H 2.268 -0.507 -0.925 1.00 . A A . 251 LEU HD13 1 1
1 1203 1 1 85 LEU HD21 H 4.227 -0.277 1.462 1.00 . A A . 251 LEU HD21 1 1
1 1204 1 1 85 LEU HD22 H 4.659 1.422 1.295 1.00 . A A . 251 LEU HD22 1 1
1 1205 1 1 85 LEU HD23 H 4.612 0.382 -0.132 1.00 . A A . 251 LEU HD23 1 1
1 1206 1 1 85 LEU HG H 2.243 1.176 1.598 1.00 . A A . 251 LEU HG 1 1
1 1207 1 1 85 LEU N N 2.466 4.078 1.349 1.00 . A A . 251 LEU N 1 1
1 1208 1 1 85 LEU O O 2.216 4.982 -1.446 1.00 . A A . 251 LEU O 1 1
1 1209 1 1 86 GLU C C 4.678 4.795 -3.854 1.00 . A A . 252 GLU C 1 1
1 1210 1 1 86 GLU CA C 4.698 5.689 -2.595 1.00 . A A . 252 GLU CA 1 1
1 1211 1 1 86 GLU CB C 6.052 6.437 -2.493 1.00 . A A . 252 GLU CB 1 1
1 1212 1 1 86 GLU CD C 7.528 8.144 -1.287 1.00 . A A . 252 GLU CD 1 1
1 1213 1 1 86 GLU CG C 6.161 7.441 -1.328 1.00 . A A . 252 GLU CG 1 1
1 1214 1 1 86 GLU H H 5.254 4.561 -0.881 1.00 . A A . 252 GLU H 1 1
1 1215 1 1 86 GLU HA H 3.890 6.416 -2.663 1.00 . A A . 252 GLU HA 1 1
1 1216 1 1 86 GLU HB2 H 6.847 5.700 -2.382 1.00 . A A . 252 GLU HB2 1 1
1 1217 1 1 86 GLU HB3 H 6.222 6.977 -3.423 1.00 . A A . 252 GLU HB3 1 1
1 1218 1 1 86 GLU HG2 H 5.380 8.191 -1.432 1.00 . A A . 252 GLU HG2 1 1
1 1219 1 1 86 GLU HG3 H 6.008 6.910 -0.391 1.00 . A A . 252 GLU HG3 1 1
1 1220 1 1 86 GLU N N 4.475 4.864 -1.393 1.00 . A A . 252 GLU N 1 1
1 1221 1 1 86 GLU O O 5.588 3.980 -4.059 1.00 . A A . 252 GLU O 1 1
1 1222 1 1 86 GLU OE1 O 7.683 9.212 -1.911 1.00 . A A . 252 GLU OE1 1 1
1 1223 1 1 86 GLU OE2 O 8.462 7.619 -0.649 1.00 . A A . 252 GLU OE2 1 1
1 1224 1 1 87 VAL C C 4.528 4.487 -6.957 1.00 . A A . 253 VAL C 1 1
1 1225 1 1 87 VAL CA C 3.429 4.186 -5.915 1.00 . A A . 253 VAL CA 1 1
1 1226 1 1 87 VAL CB C 2.018 4.488 -6.541 1.00 . A A . 253 VAL CB 1 1
1 1227 1 1 87 VAL CG1 C 1.858 3.880 -7.954 1.00 . A A . 253 VAL CG1 1 1
1 1228 1 1 87 VAL CG2 C 0.890 4.010 -5.604 1.00 . A A . 253 VAL CG2 1 1
1 1229 1 1 87 VAL H H 2.964 5.634 -4.441 1.00 . A A . 253 VAL H 1 1
1 1230 1 1 87 VAL HA H 3.461 3.128 -5.658 1.00 . A A . 253 VAL HA 1 1
1 1231 1 1 87 VAL HB H 1.923 5.568 -6.641 1.00 . A A . 253 VAL HB 1 1
1 1232 1 1 87 VAL HG11 H 2.645 4.238 -8.606 1.00 . A A . 253 VAL HG11 1 1
1 1233 1 1 87 VAL HG12 H 0.903 4.169 -8.368 1.00 . A A . 253 VAL HG12 1 1
1 1234 1 1 87 VAL HG13 H 1.908 2.801 -7.896 1.00 . A A . 253 VAL HG13 1 1
1 1235 1 1 87 VAL HG21 H -0.074 4.252 -6.034 1.00 . A A . 253 VAL HG21 1 1
1 1236 1 1 87 VAL HG22 H 0.980 4.497 -4.640 1.00 . A A . 253 VAL HG22 1 1
1 1237 1 1 87 VAL HG23 H 0.958 2.936 -5.468 1.00 . A A . 253 VAL HG23 1 1
1 1238 1 1 87 VAL N N 3.627 4.956 -4.674 1.00 . A A . 253 VAL N 1 1
1 1239 1 1 87 VAL O O 4.691 5.638 -7.395 1.00 . A A . 253 VAL O 1 1
1 1240 1 1 88 ARG C C 5.800 2.403 -9.466 1.00 . A A . 254 ARG C 1 1
1 1241 1 1 88 ARG CA C 6.240 3.448 -8.435 1.00 . A A . 254 ARG CA 1 1
1 1242 1 1 88 ARG CB C 7.676 3.101 -7.942 1.00 . A A . 254 ARG CB 1 1
1 1243 1 1 88 ARG CD C 8.178 5.447 -6.999 1.00 . A A . 254 ARG CD 1 1
1 1244 1 1 88 ARG CG C 8.191 3.934 -6.755 1.00 . A A . 254 ARG CG 1 1
1 1245 1 1 88 ARG CZ C 8.189 7.259 -5.266 1.00 . A A . 254 ARG CZ 1 1
1 1246 1 1 88 ARG H H 5.160 2.593 -6.832 1.00 . A A . 254 ARG H 1 1
1 1247 1 1 88 ARG HA H 6.242 4.434 -8.896 1.00 . A A . 254 ARG HA 1 1
1 1248 1 1 88 ARG HB2 H 7.696 2.056 -7.639 1.00 . A A . 254 ARG HB2 1 1
1 1249 1 1 88 ARG HB3 H 8.370 3.226 -8.767 1.00 . A A . 254 ARG HB3 1 1
1 1250 1 1 88 ARG HD2 H 8.775 5.672 -7.874 1.00 . A A . 254 ARG HD2 1 1
1 1251 1 1 88 ARG HD3 H 7.155 5.767 -7.170 1.00 . A A . 254 ARG HD3 1 1
1 1252 1 1 88 ARG HE H 9.578 5.839 -5.486 1.00 . A A . 254 ARG HE 1 1
1 1253 1 1 88 ARG HG2 H 7.571 3.725 -5.889 1.00 . A A . 254 ARG HG2 1 1
1 1254 1 1 88 ARG HG3 H 9.209 3.629 -6.533 1.00 . A A . 254 ARG HG3 1 1
1 1255 1 1 88 ARG HH11 H 6.560 7.369 -6.479 1.00 . A A . 254 ARG HH11 1 1
1 1256 1 1 88 ARG HH12 H 6.650 8.591 -5.248 1.00 . A A . 254 ARG HH12 1 1
1 1257 1 1 88 ARG HH21 H 9.690 7.423 -3.915 1.00 . A A . 254 ARG HH21 1 1
1 1258 1 1 88 ARG HH22 H 8.437 8.619 -3.783 1.00 . A A . 254 ARG HH22 1 1
1 1259 1 1 88 ARG N N 5.271 3.431 -7.328 1.00 . A A . 254 ARG N 1 1
1 1260 1 1 88 ARG NE N 8.732 6.179 -5.851 1.00 . A A . 254 ARG NE 1 1
1 1261 1 1 88 ARG NH1 N 7.040 7.783 -5.701 1.00 . A A . 254 ARG NH1 1 1
1 1262 1 1 88 ARG NH2 N 8.822 7.810 -4.243 1.00 . A A . 254 ARG NH2 1 1
1 1263 1 1 88 ARG O O 5.744 1.206 -9.143 1.00 . A A . 254 ARG O 1 1
1 1264 1 1 89 ILE C C 6.443 1.277 -12.314 1.00 . A A . 255 ILE C 1 1
1 1265 1 1 89 ILE CA C 5.147 1.929 -11.789 1.00 . A A . 255 ILE CA 1 1
1 1266 1 1 89 ILE CB C 4.332 2.625 -12.946 1.00 . A A . 255 ILE CB 1 1
1 1267 1 1 89 ILE CD1 C 1.937 3.461 -13.537 1.00 . A A . 255 ILE CD1 1 1
1 1268 1 1 89 ILE CG1 C 2.876 2.944 -12.460 1.00 . A A . 255 ILE CG1 1 1
1 1269 1 1 89 ILE CG2 C 4.316 1.770 -14.244 1.00 . A A . 255 ILE CG2 1 1
1 1270 1 1 89 ILE H H 5.483 3.806 -10.866 1.00 . A A . 255 ILE H 1 1
1 1271 1 1 89 ILE HA H 4.514 1.143 -11.367 1.00 . A A . 255 ILE HA 1 1
1 1272 1 1 89 ILE HB H 4.828 3.562 -13.186 1.00 . A A . 255 ILE HB 1 1
1 1273 1 1 89 ILE HD11 H 1.001 3.749 -13.084 1.00 . A A . 255 ILE HD11 1 1
1 1274 1 1 89 ILE HD12 H 1.753 2.682 -14.267 1.00 . A A . 255 ILE HD12 1 1
1 1275 1 1 89 ILE HD13 H 2.379 4.318 -14.025 1.00 . A A . 255 ILE HD13 1 1
1 1276 1 1 89 ILE HG12 H 2.428 2.045 -12.053 1.00 . A A . 255 ILE HG12 1 1
1 1277 1 1 89 ILE HG13 H 2.915 3.694 -11.678 1.00 . A A . 255 ILE HG13 1 1
1 1278 1 1 89 ILE HG21 H 3.778 2.291 -15.026 1.00 . A A . 255 ILE HG21 1 1
1 1279 1 1 89 ILE HG22 H 3.833 0.825 -14.048 1.00 . A A . 255 ILE HG22 1 1
1 1280 1 1 89 ILE HG23 H 5.333 1.585 -14.576 1.00 . A A . 255 ILE HG23 1 1
1 1281 1 1 89 ILE N N 5.482 2.845 -10.694 1.00 . A A . 255 ILE N 1 1
1 1282 1 1 89 ILE O O 7.359 1.957 -12.797 1.00 . A A . 255 ILE O 1 1
1 1283 1 1 90 THR C C 7.519 -1.318 -13.976 1.00 . A A . 256 THR C 1 1
1 1284 1 1 90 THR CA C 7.633 -0.872 -12.497 1.00 . A A . 256 THR CA 1 1
1 1285 1 1 90 THR CB C 7.653 -2.098 -11.526 1.00 . A A . 256 THR CB 1 1
1 1286 1 1 90 THR CG2 C 8.910 -2.955 -11.687 1.00 . A A . 256 THR CG2 1 1
1 1287 1 1 90 THR H H 5.693 -0.498 -11.847 1.00 . A A . 256 THR H 1 1
1 1288 1 1 90 THR HA H 8.544 -0.292 -12.348 1.00 . A A . 256 THR HA 1 1
1 1289 1 1 90 THR HB H 6.783 -2.721 -11.729 1.00 . A A . 256 THR HB 1 1
1 1290 1 1 90 THR HG1 H 7.152 -0.770 -10.132 1.00 . A A . 256 THR HG1 1 1
1 1291 1 1 90 THR HG21 H 8.965 -3.345 -12.697 1.00 . A A . 256 THR HG21 1 1
1 1292 1 1 90 THR HG22 H 8.870 -3.780 -10.991 1.00 . A A . 256 THR HG22 1 1
1 1293 1 1 90 THR HG23 H 9.788 -2.359 -11.480 1.00 . A A . 256 THR HG23 1 1
1 1294 1 1 90 THR N N 6.492 -0.044 -12.169 1.00 . A A . 256 THR N 1 1
1 1295 1 1 90 THR O O 6.505 -1.959 -14.328 1.00 . A A . 256 THR O 1 1
1 1296 1 1 90 THR OXT O 8.420 -1.010 -14.782 1.00 . A A . 256 THR OXT 1 1
1 1297 1 1 90 THR OG1 O 7.568 -1.643 -10.161 1.00 . A A . 256 THR OG1 1 1
2 1298 1 1 1 MET C C -9.439 13.259 2.673 1.00 . A A . 167 MET C 1 1
2 1299 1 1 1 MET CA C -9.915 14.165 3.820 1.00 . A A . 167 MET CA 1 1
2 1300 1 1 1 MET CB C -8.923 15.342 4.055 1.00 . A A . 167 MET CB 1 1
2 1301 1 1 1 MET CE C -8.669 18.317 7.039 1.00 . A A . 167 MET CE 1 1
2 1302 1 1 1 MET CG C -9.302 16.269 5.223 1.00 . A A . 167 MET CG 1 1
2 1303 1 1 1 MET H1 H -10.344 13.946 5.849 1.00 . A A . 167 MET H1 1 1
2 1304 1 1 1 MET H2 H -9.111 12.928 5.292 1.00 . A A . 167 MET H2 1 1
2 1305 1 1 1 MET H3 H -10.722 12.588 4.917 1.00 . A A . 167 MET H3 1 1
2 1306 1 1 1 MET HA H -10.898 14.560 3.584 1.00 . A A . 167 MET HA 1 1
2 1307 1 1 1 MET HB2 H -7.941 14.936 4.261 1.00 . A A . 167 MET HB2 1 1
2 1308 1 1 1 MET HB3 H -8.865 15.944 3.154 1.00 . A A . 167 MET HB3 1 1
2 1309 1 1 1 MET HE1 H -7.989 19.102 7.334 1.00 . A A . 167 MET HE1 1 1
2 1310 1 1 1 MET HE2 H -8.720 17.574 7.824 1.00 . A A . 167 MET HE2 1 1
2 1311 1 1 1 MET HE3 H -9.650 18.737 6.874 1.00 . A A . 167 MET HE3 1 1
2 1312 1 1 1 MET HG2 H -10.252 16.744 5.001 1.00 . A A . 167 MET HG2 1 1
2 1313 1 1 1 MET HG3 H -9.406 15.674 6.122 1.00 . A A . 167 MET HG3 1 1
2 1314 1 1 1 MET N N -10.034 13.352 5.055 1.00 . A A . 167 MET N 1 1
2 1315 1 1 1 MET O O -8.455 12.535 2.845 1.00 . A A . 167 MET O 1 1
2 1316 1 1 1 MET SD S -8.073 17.560 5.522 1.00 . A A . 167 MET SD 1 1
2 1317 1 1 2 ASP C C -8.667 12.947 -0.480 1.00 . A A . 168 ASP C 1 1
2 1318 1 1 2 ASP CA C -9.853 12.405 0.362 1.00 . A A . 168 ASP CA 1 1
2 1319 1 1 2 ASP CB C -11.150 12.167 -0.484 1.00 . A A . 168 ASP CB 1 1
2 1320 1 1 2 ASP CG C -11.758 13.443 -1.116 1.00 . A A . 168 ASP CG 1 1
2 1321 1 1 2 ASP H H -10.843 13.970 1.414 1.00 . A A . 168 ASP H 1 1
2 1322 1 1 2 ASP HA H -9.547 11.441 0.774 1.00 . A A . 168 ASP HA 1 1
2 1323 1 1 2 ASP HB2 H -10.922 11.458 -1.274 1.00 . A A . 168 ASP HB2 1 1
2 1324 1 1 2 ASP HB3 H -11.901 11.724 0.159 1.00 . A A . 168 ASP HB3 1 1
2 1325 1 1 2 ASP N N -10.132 13.302 1.510 1.00 . A A . 168 ASP N 1 1
2 1326 1 1 2 ASP O O -8.816 13.425 -1.610 1.00 . A A . 168 ASP O 1 1
2 1327 1 1 2 ASP OD1 O -12.190 14.343 -0.366 1.00 . A A . 168 ASP OD1 1 1
2 1328 1 1 2 ASP OD2 O -11.817 13.550 -2.363 1.00 . A A . 168 ASP OD2 1 1
2 1329 1 1 3 ASP C C -5.559 12.373 -1.355 1.00 . A A . 169 ASP C 1 1
2 1330 1 1 3 ASP CA C -6.228 13.424 -0.460 1.00 . A A . 169 ASP CA 1 1
2 1331 1 1 3 ASP CB C -5.278 13.850 0.687 1.00 . A A . 169 ASP CB 1 1
2 1332 1 1 3 ASP CG C -3.967 14.496 0.193 1.00 . A A . 169 ASP CG 1 1
2 1333 1 1 3 ASP H H -7.418 12.437 0.998 1.00 . A A . 169 ASP H 1 1
2 1334 1 1 3 ASP HA H -6.474 14.298 -1.063 1.00 . A A . 169 ASP HA 1 1
2 1335 1 1 3 ASP HB2 H -5.792 14.562 1.324 1.00 . A A . 169 ASP HB2 1 1
2 1336 1 1 3 ASP HB3 H -5.037 12.978 1.288 1.00 . A A . 169 ASP HB3 1 1
2 1337 1 1 3 ASP N N -7.472 12.882 0.123 1.00 . A A . 169 ASP N 1 1
2 1338 1 1 3 ASP O O -5.208 12.640 -2.511 1.00 . A A . 169 ASP O 1 1
2 1339 1 1 3 ASP OD1 O -4.011 15.633 -0.314 1.00 . A A . 169 ASP OD1 1 1
2 1340 1 1 3 ASP OD2 O -2.888 13.887 0.339 1.00 . A A . 169 ASP OD2 1 1
2 1341 1 1 4 VAL C C -6.070 9.190 -2.067 1.00 . A A . 170 VAL C 1 1
2 1342 1 1 4 VAL CA C -4.877 9.993 -1.508 1.00 . A A . 170 VAL CA 1 1
2 1343 1 1 4 VAL CB C -4.017 9.072 -0.560 1.00 . A A . 170 VAL CB 1 1
2 1344 1 1 4 VAL CG1 C -2.892 9.873 0.128 1.00 . A A . 170 VAL CG1 1 1
2 1345 1 1 4 VAL CG2 C -4.890 8.348 0.488 1.00 . A A . 170 VAL CG2 1 1
2 1346 1 1 4 VAL H H -5.601 11.076 0.165 1.00 . A A . 170 VAL H 1 1
2 1347 1 1 4 VAL HA H -4.245 10.324 -2.334 1.00 . A A . 170 VAL HA 1 1
2 1348 1 1 4 VAL HB H -3.546 8.311 -1.177 1.00 . A A . 170 VAL HB 1 1
2 1349 1 1 4 VAL HG11 H -2.287 9.211 0.737 1.00 . A A . 170 VAL HG11 1 1
2 1350 1 1 4 VAL HG12 H -3.321 10.643 0.760 1.00 . A A . 170 VAL HG12 1 1
2 1351 1 1 4 VAL HG13 H -2.266 10.339 -0.621 1.00 . A A . 170 VAL HG13 1 1
2 1352 1 1 4 VAL HG21 H -5.381 9.076 1.120 1.00 . A A . 170 VAL HG21 1 1
2 1353 1 1 4 VAL HG22 H -4.275 7.702 1.101 1.00 . A A . 170 VAL HG22 1 1
2 1354 1 1 4 VAL HG23 H -5.637 7.747 -0.012 1.00 . A A . 170 VAL HG23 1 1
2 1355 1 1 4 VAL N N -5.379 11.175 -0.785 1.00 . A A . 170 VAL N 1 1
2 1356 1 1 4 VAL O O -7.215 9.392 -1.625 1.00 . A A . 170 VAL O 1 1
2 1357 1 1 5 ILE C C -6.756 6.141 -2.396 1.00 . A A . 171 ILE C 1 1
2 1358 1 1 5 ILE CA C -6.819 7.281 -3.434 1.00 . A A . 171 ILE CA 1 1
2 1359 1 1 5 ILE CB C -6.625 6.739 -4.910 1.00 . A A . 171 ILE CB 1 1
2 1360 1 1 5 ILE CD1 C -7.760 5.313 -6.770 1.00 . A A . 171 ILE CD1 1 1
2 1361 1 1 5 ILE CG1 C -7.803 5.792 -5.325 1.00 . A A . 171 ILE CG1 1 1
2 1362 1 1 5 ILE CG2 C -5.261 6.045 -5.098 1.00 . A A . 171 ILE CG2 1 1
2 1363 1 1 5 ILE H H -4.956 8.318 -3.507 1.00 . A A . 171 ILE H 1 1
2 1364 1 1 5 ILE HA H -7.802 7.750 -3.377 1.00 . A A . 171 ILE HA 1 1
2 1365 1 1 5 ILE HB H -6.639 7.602 -5.567 1.00 . A A . 171 ILE HB 1 1
2 1366 1 1 5 ILE HD11 H -7.785 6.164 -7.435 1.00 . A A . 171 ILE HD11 1 1
2 1367 1 1 5 ILE HD12 H -8.619 4.686 -6.962 1.00 . A A . 171 ILE HD12 1 1
2 1368 1 1 5 ILE HD13 H -6.857 4.742 -6.944 1.00 . A A . 171 ILE HD13 1 1
2 1369 1 1 5 ILE HG12 H -7.802 4.914 -4.693 1.00 . A A . 171 ILE HG12 1 1
2 1370 1 1 5 ILE HG13 H -8.742 6.315 -5.188 1.00 . A A . 171 ILE HG13 1 1
2 1371 1 1 5 ILE HG21 H -5.206 5.183 -4.447 1.00 . A A . 171 ILE HG21 1 1
2 1372 1 1 5 ILE HG22 H -4.465 6.733 -4.846 1.00 . A A . 171 ILE HG22 1 1
2 1373 1 1 5 ILE HG23 H -5.144 5.727 -6.128 1.00 . A A . 171 ILE HG23 1 1
2 1374 1 1 5 ILE N N -5.820 8.297 -3.046 1.00 . A A . 171 ILE N 1 1
2 1375 1 1 5 ILE O O -5.661 5.726 -1.979 1.00 . A A . 171 ILE O 1 1
2 1376 1 1 6 ASP C C -7.589 3.318 -1.310 1.00 . A A . 172 ASP C 1 1
2 1377 1 1 6 ASP CA C -8.065 4.715 -0.860 1.00 . A A . 172 ASP CA 1 1
2 1378 1 1 6 ASP CB C -9.534 4.683 -0.380 1.00 . A A . 172 ASP CB 1 1
2 1379 1 1 6 ASP CG C -9.762 3.788 0.855 1.00 . A A . 172 ASP CG 1 1
2 1380 1 1 6 ASP H H -8.748 6.011 -2.389 1.00 . A A . 172 ASP H 1 1
2 1381 1 1 6 ASP HA H -7.438 5.060 -0.039 1.00 . A A . 172 ASP HA 1 1
2 1382 1 1 6 ASP HB2 H -9.840 5.694 -0.130 1.00 . A A . 172 ASP HB2 1 1
2 1383 1 1 6 ASP HB3 H -10.161 4.332 -1.191 1.00 . A A . 172 ASP HB3 1 1
2 1384 1 1 6 ASP N N -7.933 5.687 -1.954 1.00 . A A . 172 ASP N 1 1
2 1385 1 1 6 ASP O O -7.795 2.921 -2.464 1.00 . A A . 172 ASP O 1 1
2 1386 1 1 6 ASP OD1 O -9.478 4.235 1.988 1.00 . A A . 172 ASP OD1 1 1
2 1387 1 1 6 ASP OD2 O -10.236 2.641 0.704 1.00 . A A . 172 ASP OD2 1 1
2 1388 1 1 7 ALA C C -6.409 0.410 0.631 1.00 . A A . 173 ALA C 1 1
2 1389 1 1 7 ALA CA C -6.381 1.259 -0.653 1.00 . A A . 173 ALA CA 1 1
2 1390 1 1 7 ALA CB C -4.952 1.381 -1.214 1.00 . A A . 173 ALA CB 1 1
2 1391 1 1 7 ALA H H -6.828 2.976 0.506 1.00 . A A . 173 ALA H 1 1
2 1392 1 1 7 ALA HA H -7.002 0.772 -1.404 1.00 . A A . 173 ALA HA 1 1
2 1393 1 1 7 ALA HB1 H -4.545 0.393 -1.402 1.00 . A A . 173 ALA HB1 1 1
2 1394 1 1 7 ALA HB2 H -4.316 1.901 -0.505 1.00 . A A . 173 ALA HB2 1 1
2 1395 1 1 7 ALA HB3 H -4.972 1.936 -2.143 1.00 . A A . 173 ALA HB3 1 1
2 1396 1 1 7 ALA N N -6.939 2.595 -0.389 1.00 . A A . 173 ALA N 1 1
2 1397 1 1 7 ALA O O -6.513 0.951 1.739 1.00 . A A . 173 ALA O 1 1
2 1398 1 1 8 ASP C C -5.241 -2.960 1.435 1.00 . A A . 174 ASP C 1 1
2 1399 1 1 8 ASP CA C -6.352 -1.900 1.593 1.00 . A A . 174 ASP CA 1 1
2 1400 1 1 8 ASP CB C -7.762 -2.572 1.607 1.00 . A A . 174 ASP CB 1 1
2 1401 1 1 8 ASP CG C -7.981 -3.569 2.770 1.00 . A A . 174 ASP CG 1 1
2 1402 1 1 8 ASP H H -6.135 -1.263 -0.437 1.00 . A A . 174 ASP H 1 1
2 1403 1 1 8 ASP HA H -6.198 -1.368 2.531 1.00 . A A . 174 ASP HA 1 1
2 1404 1 1 8 ASP HB2 H -8.514 -1.793 1.684 1.00 . A A . 174 ASP HB2 1 1
2 1405 1 1 8 ASP HB3 H -7.916 -3.095 0.664 1.00 . A A . 174 ASP HB3 1 1
2 1406 1 1 8 ASP N N -6.286 -0.920 0.471 1.00 . A A . 174 ASP N 1 1
2 1407 1 1 8 ASP O O -4.730 -3.157 0.330 1.00 . A A . 174 ASP O 1 1
2 1408 1 1 8 ASP OD1 O -8.290 -3.133 3.899 1.00 . A A . 174 ASP OD1 1 1
2 1409 1 1 8 ASP OD2 O -7.839 -4.794 2.572 1.00 . A A . 174 ASP OD2 1 1
2 1410 1 1 9 TYR C C -4.268 -5.724 3.719 1.00 . A A . 175 TYR C 1 1
2 1411 1 1 9 TYR CA C -3.987 -4.811 2.526 1.00 . A A . 175 TYR CA 1 1
2 1412 1 1 9 TYR CB C -2.469 -4.468 2.442 1.00 . A A . 175 TYR CB 1 1
2 1413 1 1 9 TYR CD1 C -1.414 -2.641 3.873 1.00 . A A . 175 TYR CD1 1 1
2 1414 1 1 9 TYR CD2 C -1.241 -4.870 4.668 1.00 . A A . 175 TYR CD2 1 1
2 1415 1 1 9 TYR CE1 C -0.653 -2.209 4.937 1.00 . A A . 175 TYR CE1 1 1
2 1416 1 1 9 TYR CE2 C -0.498 -4.438 5.750 1.00 . A A . 175 TYR CE2 1 1
2 1417 1 1 9 TYR CG C -1.726 -3.976 3.704 1.00 . A A . 175 TYR CG 1 1
2 1418 1 1 9 TYR CZ C -0.196 -3.105 5.871 1.00 . A A . 175 TYR CZ 1 1
2 1419 1 1 9 TYR H H -5.132 -3.267 3.415 1.00 . A A . 175 TYR H 1 1
2 1420 1 1 9 TYR HA H -4.256 -5.372 1.632 1.00 . A A . 175 TYR HA 1 1
2 1421 1 1 9 TYR HB2 H -1.946 -5.356 2.109 1.00 . A A . 175 TYR HB2 1 1
2 1422 1 1 9 TYR HB3 H -2.345 -3.711 1.674 1.00 . A A . 175 TYR HB3 1 1
2 1423 1 1 9 TYR HD1 H -1.773 -1.925 3.151 1.00 . A A . 175 TYR HD1 1 1
2 1424 1 1 9 TYR HD2 H -1.477 -5.922 4.572 1.00 . A A . 175 TYR HD2 1 1
2 1425 1 1 9 TYR HE1 H -0.427 -1.157 5.041 1.00 . A A . 175 TYR HE1 1 1
2 1426 1 1 9 TYR HE2 H -0.139 -5.152 6.484 1.00 . A A . 175 TYR HE2 1 1
2 1427 1 1 9 TYR HH H 1.249 -3.321 7.137 1.00 . A A . 175 TYR HH 1 1
2 1428 1 1 9 TYR N N -4.842 -3.607 2.553 1.00 . A A . 175 TYR N 1 1
2 1429 1 1 9 TYR O O -4.993 -5.356 4.646 1.00 . A A . 175 TYR O 1 1
2 1430 1 1 9 TYR OH O 0.584 -2.661 6.920 1.00 . A A . 175 TYR OH 1 1
2 1431 1 1 10 LYS C C -2.272 -8.494 4.929 1.00 . A A . 176 LYS C 1 1
2 1432 1 1 10 LYS CA C -3.680 -7.899 4.773 1.00 . A A . 176 LYS CA 1 1
2 1433 1 1 10 LYS CB C -4.713 -9.038 4.516 1.00 . A A . 176 LYS CB 1 1
2 1434 1 1 10 LYS CD C -6.590 -8.093 6.041 1.00 . A A . 176 LYS CD 1 1
2 1435 1 1 10 LYS CE C -6.315 -9.096 7.179 1.00 . A A . 176 LYS CE 1 1
2 1436 1 1 10 LYS CG C -6.199 -8.623 4.639 1.00 . A A . 176 LYS CG 1 1
2 1437 1 1 10 LYS H H -3.128 -7.142 2.877 1.00 . A A . 176 LYS H 1 1
2 1438 1 1 10 LYS HA H -3.944 -7.377 5.688 1.00 . A A . 176 LYS HA 1 1
2 1439 1 1 10 LYS HB2 H -4.554 -9.424 3.517 1.00 . A A . 176 LYS HB2 1 1
2 1440 1 1 10 LYS HB3 H -4.533 -9.844 5.223 1.00 . A A . 176 LYS HB3 1 1
2 1441 1 1 10 LYS HD2 H -6.032 -7.184 6.237 1.00 . A A . 176 LYS HD2 1 1
2 1442 1 1 10 LYS HD3 H -7.648 -7.858 6.033 1.00 . A A . 176 LYS HD3 1 1
2 1443 1 1 10 LYS HE2 H -5.247 -9.256 7.258 1.00 . A A . 176 LYS HE2 1 1
2 1444 1 1 10 LYS HE3 H -6.675 -8.673 8.108 1.00 . A A . 176 LYS HE3 1 1
2 1445 1 1 10 LYS HG2 H -6.398 -7.845 3.914 1.00 . A A . 176 LYS HG2 1 1
2 1446 1 1 10 LYS HG3 H -6.820 -9.479 4.409 1.00 . A A . 176 LYS HG3 1 1
2 1447 1 1 10 LYS HZ1 H -6.796 -11.045 7.776 1.00 . A A . 176 LYS HZ1 1 1
2 1448 1 1 10 LYS HZ2 H -6.610 -10.871 6.108 1.00 . A A . 176 LYS HZ2 1 1
2 1449 1 1 10 LYS HZ3 H -8.003 -10.289 6.865 1.00 . A A . 176 LYS HZ3 1 1
2 1450 1 1 10 LYS N N -3.655 -6.919 3.679 1.00 . A A . 176 LYS N 1 1
2 1451 1 1 10 LYS NZ N -6.977 -10.417 6.967 1.00 . A A . 176 LYS NZ 1 1
2 1452 1 1 10 LYS O O -1.590 -8.728 3.919 1.00 . A A . 176 LYS O 1 1
2 1453 1 1 11 PRO C C -0.591 -10.874 5.901 1.00 . A A . 177 PRO C 1 1
2 1454 1 1 11 PRO CA C -0.540 -9.434 6.451 1.00 . A A . 177 PRO CA 1 1
2 1455 1 1 11 PRO CB C -0.383 -9.388 7.998 1.00 . A A . 177 PRO CB 1 1
2 1456 1 1 11 PRO CD C -2.445 -8.266 7.453 1.00 . A A . 177 PRO CD 1 1
2 1457 1 1 11 PRO CG C -1.753 -9.071 8.531 1.00 . A A . 177 PRO CG 1 1
2 1458 1 1 11 PRO HA H 0.289 -8.912 5.989 1.00 . A A . 177 PRO HA 1 1
2 1459 1 1 11 PRO HB2 H -0.019 -10.344 8.377 1.00 . A A . 177 PRO HB2 1 1
2 1460 1 1 11 PRO HB3 H 0.312 -8.605 8.278 1.00 . A A . 177 PRO HB3 1 1
2 1461 1 1 11 PRO HD2 H -3.509 -8.480 7.441 1.00 . A A . 177 PRO HD2 1 1
2 1462 1 1 11 PRO HD3 H -2.285 -7.202 7.594 1.00 . A A . 177 PRO HD3 1 1
2 1463 1 1 11 PRO HG2 H -2.297 -9.992 8.727 1.00 . A A . 177 PRO HG2 1 1
2 1464 1 1 11 PRO HG3 H -1.682 -8.486 9.444 1.00 . A A . 177 PRO HG3 1 1
2 1465 1 1 11 PRO N N -1.803 -8.723 6.193 1.00 . A A . 177 PRO N 1 1
2 1466 1 1 11 PRO O O -1.329 -11.717 6.409 1.00 . A A . 177 PRO O 1 1
2 1467 1 1 12 ALA C C 1.164 -13.377 5.035 1.00 . A A . 178 ALA C 1 1
2 1468 1 1 12 ALA CA C 0.285 -12.441 4.185 1.00 . A A . 178 ALA CA 1 1
2 1469 1 1 12 ALA CB C 0.853 -12.288 2.761 1.00 . A A . 178 ALA CB 1 1
2 1470 1 1 12 ALA H H 0.679 -10.378 4.449 1.00 . A A . 178 ALA H 1 1
2 1471 1 1 12 ALA HA H -0.710 -12.872 4.107 1.00 . A A . 178 ALA HA 1 1
2 1472 1 1 12 ALA HB1 H 0.892 -13.255 2.272 1.00 . A A . 178 ALA HB1 1 1
2 1473 1 1 12 ALA HB2 H 1.850 -11.866 2.800 1.00 . A A . 178 ALA HB2 1 1
2 1474 1 1 12 ALA HB3 H 0.213 -11.628 2.189 1.00 . A A . 178 ALA HB3 1 1
2 1475 1 1 12 ALA N N 0.167 -11.116 4.822 1.00 . A A . 178 ALA N 1 1
2 1476 1 1 12 ALA O O 1.209 -14.587 4.799 1.00 . A A . 178 ALA O 1 1
2 1477 1 1 13 ASP C C 1.939 -14.428 7.902 1.00 . A A . 179 ASP C 1 1
2 1478 1 1 13 ASP CA C 2.742 -13.500 6.957 1.00 . A A . 179 ASP CA 1 1
2 1479 1 1 13 ASP CB C 3.572 -12.465 7.760 1.00 . A A . 179 ASP CB 1 1
2 1480 1 1 13 ASP CG C 4.648 -13.121 8.635 1.00 . A A . 179 ASP CG 1 1
2 1481 1 1 13 ASP H H 1.798 -11.811 6.108 1.00 . A A . 179 ASP H 1 1
2 1482 1 1 13 ASP HA H 3.421 -14.108 6.367 1.00 . A A . 179 ASP HA 1 1
2 1483 1 1 13 ASP HB2 H 4.062 -11.787 7.062 1.00 . A A . 179 ASP HB2 1 1
2 1484 1 1 13 ASP HB3 H 2.909 -11.876 8.392 1.00 . A A . 179 ASP HB3 1 1
2 1485 1 1 13 ASP N N 1.864 -12.784 6.020 1.00 . A A . 179 ASP N 1 1
2 1486 1 1 13 ASP O O 0.883 -14.033 8.419 1.00 . A A . 179 ASP O 1 1
2 1487 1 1 13 ASP OD1 O 5.705 -13.519 8.097 1.00 . A A . 179 ASP OD1 1 1
2 1488 1 1 13 ASP OD2 O 4.443 -13.261 9.853 1.00 . A A . 179 ASP OD2 1 1
2 1489 1 1 14 GLY C C 1.648 -16.422 10.395 1.00 . A A . 180 GLY C 1 1
2 1490 1 1 14 GLY CA C 1.783 -16.699 8.897 1.00 . A A . 180 GLY CA 1 1
2 1491 1 1 14 GLY H H 3.380 -15.823 7.810 1.00 . A A . 180 GLY H 1 1
2 1492 1 1 14 GLY HA2 H 0.791 -16.819 8.478 1.00 . A A . 180 GLY HA2 1 1
2 1493 1 1 14 GLY HA3 H 2.320 -17.629 8.767 1.00 . A A . 180 GLY HA3 1 1
2 1494 1 1 14 GLY N N 2.482 -15.643 8.146 1.00 . A A . 180 GLY N 1 1
2 1495 1 1 14 GLY O O 0.768 -16.999 11.043 1.00 . A A . 180 GLY O 1 1
2 1496 1 1 15 SER C C 1.168 -14.218 12.598 1.00 . A A . 181 SER C 1 1
2 1497 1 1 15 SER CA C 2.419 -15.103 12.363 1.00 . A A . 181 SER CA 1 1
2 1498 1 1 15 SER CB C 3.701 -14.335 12.785 1.00 . A A . 181 SER CB 1 1
2 1499 1 1 15 SER H H 3.210 -15.142 10.378 1.00 . A A . 181 SER H 1 1
2 1500 1 1 15 SER HA H 2.331 -15.999 12.972 1.00 . A A . 181 SER HA 1 1
2 1501 1 1 15 SER HB2 H 3.726 -13.370 12.300 1.00 . A A . 181 SER HB2 1 1
2 1502 1 1 15 SER HB3 H 3.704 -14.197 13.859 1.00 . A A . 181 SER HB3 1 1
2 1503 1 1 15 SER HG H 5.407 -14.500 11.821 1.00 . A A . 181 SER HG 1 1
2 1504 1 1 15 SER N N 2.504 -15.527 10.942 1.00 . A A . 181 SER N 1 1
2 1505 1 1 15 SER O O 0.797 -13.955 13.744 1.00 . A A . 181 SER O 1 1
2 1506 1 1 15 SER OG O 4.878 -15.041 12.426 1.00 . A A . 181 SER OG 1 1
2 1507 1 1 16 GLY C C -0.552 -11.520 11.832 1.00 . A A . 182 GLY C 1 1
2 1508 1 1 16 GLY CA C -0.701 -12.996 11.508 1.00 . A A . 182 GLY CA 1 1
2 1509 1 1 16 GLY H H 0.995 -13.897 10.622 1.00 . A A . 182 GLY H 1 1
2 1510 1 1 16 GLY HA2 H -1.156 -13.082 10.532 1.00 . A A . 182 GLY HA2 1 1
2 1511 1 1 16 GLY HA3 H -1.370 -13.450 12.233 1.00 . A A . 182 GLY HA3 1 1
2 1512 1 1 16 GLY N N 0.565 -13.736 11.487 1.00 . A A . 182 GLY N 1 1
2 1513 1 1 16 GLY O O -1.561 -10.825 11.993 1.00 . A A . 182 GLY O 1 1
2 1514 1 1 17 GLY C C 0.600 -9.414 13.777 1.00 . A A . 183 GLY C 1 1
2 1515 1 1 17 GLY CA C 0.990 -9.668 12.324 1.00 . A A . 183 GLY CA 1 1
2 1516 1 1 17 GLY H H 1.441 -11.628 11.685 1.00 . A A . 183 GLY H 1 1
2 1517 1 1 17 GLY HA2 H 2.054 -9.498 12.214 1.00 . A A . 183 GLY HA2 1 1
2 1518 1 1 17 GLY HA3 H 0.461 -8.971 11.681 1.00 . A A . 183 GLY HA3 1 1
2 1519 1 1 17 GLY N N 0.700 -11.038 11.911 1.00 . A A . 183 GLY N 1 1
2 1520 1 1 17 GLY O O -0.331 -8.652 14.052 1.00 . A A . 183 GLY O 1 1
2 1521 1 1 18 SER C C 1.982 -8.768 16.639 1.00 . A A . 184 SER C 1 1
2 1522 1 1 18 SER CA C 1.099 -9.938 16.146 1.00 . A A . 184 SER CA 1 1
2 1523 1 1 18 SER CB C 1.446 -11.252 16.885 1.00 . A A . 184 SER CB 1 1
2 1524 1 1 18 SER H H 1.923 -10.786 14.390 1.00 . A A . 184 SER H 1 1
2 1525 1 1 18 SER HA H 0.056 -9.701 16.333 1.00 . A A . 184 SER HA 1 1
2 1526 1 1 18 SER HB2 H 2.491 -11.485 16.737 1.00 . A A . 184 SER HB2 1 1
2 1527 1 1 18 SER HB3 H 1.251 -11.138 17.943 1.00 . A A . 184 SER HB3 1 1
2 1528 1 1 18 SER HG H 1.007 -13.163 16.781 1.00 . A A . 184 SER HG 1 1
2 1529 1 1 18 SER N N 1.280 -10.116 14.698 1.00 . A A . 184 SER N 1 1
2 1530 1 1 18 SER O O 3.217 -8.877 16.653 1.00 . A A . 184 SER O 1 1
2 1531 1 1 18 SER OG O 0.676 -12.340 16.397 1.00 . A A . 184 SER OG 1 1
2 1532 1 1 19 GLY C C 2.134 -6.406 19.003 1.00 . A A . 185 GLY C 1 1
2 1533 1 1 19 GLY CA C 2.048 -6.447 17.483 1.00 . A A . 185 GLY CA 1 1
2 1534 1 1 19 GLY H H 0.365 -7.598 16.876 1.00 . A A . 185 GLY H 1 1
2 1535 1 1 19 GLY HA2 H 3.053 -6.415 17.077 1.00 . A A . 185 GLY HA2 1 1
2 1536 1 1 19 GLY HA3 H 1.514 -5.572 17.139 1.00 . A A . 185 GLY HA3 1 1
2 1537 1 1 19 GLY N N 1.342 -7.633 16.979 1.00 . A A . 185 GLY N 1 1
2 1538 1 1 19 GLY O O 2.067 -7.443 19.667 1.00 . A A . 185 GLY O 1 1
2 1539 1 1 20 GLY C C 3.538 -3.976 21.269 1.00 . A A . 186 GLY C 1 1
2 1540 1 1 20 GLY CA C 2.438 -4.981 20.988 1.00 . A A . 186 GLY CA 1 1
2 1541 1 1 20 GLY H H 2.296 -4.416 18.957 1.00 . A A . 186 GLY H 1 1
2 1542 1 1 20 GLY HA2 H 1.503 -4.613 21.387 1.00 . A A . 186 GLY HA2 1 1
2 1543 1 1 20 GLY HA3 H 2.686 -5.914 21.481 1.00 . A A . 186 GLY HA3 1 1
2 1544 1 1 20 GLY N N 2.285 -5.194 19.550 1.00 . A A . 186 GLY N 1 1
2 1545 1 1 20 GLY O O 3.335 -2.995 21.997 1.00 . A A . 186 GLY O 1 1
2 1546 1 1 21 SER C C 6.036 -2.516 19.488 1.00 . A A . 187 SER C 1 1
2 1547 1 1 21 SER CA C 5.884 -3.352 20.773 1.00 . A A . 187 SER CA 1 1
2 1548 1 1 21 SER CB C 7.153 -4.213 21.026 1.00 . A A . 187 SER CB 1 1
2 1549 1 1 21 SER H H 4.783 -5.038 20.115 1.00 . A A . 187 SER H 1 1
2 1550 1 1 21 SER HA H 5.740 -2.679 21.618 1.00 . A A . 187 SER HA 1 1
2 1551 1 1 21 SER HB2 H 8.027 -3.577 21.034 1.00 . A A . 187 SER HB2 1 1
2 1552 1 1 21 SER HB3 H 7.069 -4.710 21.983 1.00 . A A . 187 SER HB3 1 1
2 1553 1 1 21 SER HG H 7.355 -4.782 19.148 1.00 . A A . 187 SER HG 1 1
2 1554 1 1 21 SER N N 4.708 -4.227 20.665 1.00 . A A . 187 SER N 1 1
2 1555 1 1 21 SER O O 5.987 -3.066 18.380 1.00 . A A . 187 SER O 1 1
2 1556 1 1 21 SER OG O 7.327 -5.208 20.017 1.00 . A A . 187 SER OG 1 1
2 1557 1 1 22 GLY C C 5.377 0.843 18.510 1.00 . A A . 188 GLY C 1 1
2 1558 1 1 22 GLY CA C 6.413 -0.273 18.519 1.00 . A A . 188 GLY CA 1 1
2 1559 1 1 22 GLY H H 6.203 -0.827 20.555 1.00 . A A . 188 GLY H 1 1
2 1560 1 1 22 GLY HA2 H 7.402 0.158 18.595 1.00 . A A . 188 GLY HA2 1 1
2 1561 1 1 22 GLY HA3 H 6.349 -0.819 17.582 1.00 . A A . 188 GLY HA3 1 1
2 1562 1 1 22 GLY N N 6.213 -1.191 19.648 1.00 . A A . 188 GLY N 1 1
2 1563 1 1 22 GLY O O 4.244 0.631 18.064 1.00 . A A . 188 GLY O 1 1
2 1564 1 1 23 GLY C C 4.691 3.828 17.676 1.00 . A A . 189 GLY C 1 1
2 1565 1 1 23 GLY CA C 4.885 3.205 19.057 1.00 . A A . 189 GLY CA 1 1
2 1566 1 1 23 GLY H H 6.649 2.085 19.445 1.00 . A A . 189 GLY H 1 1
2 1567 1 1 23 GLY HA2 H 3.917 2.928 19.457 1.00 . A A . 189 GLY HA2 1 1
2 1568 1 1 23 GLY HA3 H 5.322 3.951 19.709 1.00 . A A . 189 GLY HA3 1 1
2 1569 1 1 23 GLY N N 5.758 2.022 19.043 1.00 . A A . 189 GLY N 1 1
2 1570 1 1 23 GLY O O 3.688 4.509 17.432 1.00 . A A . 189 GLY O 1 1
2 1571 1 1 24 SER C C 4.633 3.295 14.546 1.00 . A A . 190 SER C 1 1
2 1572 1 1 24 SER CA C 5.630 4.105 15.400 1.00 . A A . 190 SER CA 1 1
2 1573 1 1 24 SER CB C 7.055 4.082 14.799 1.00 . A A . 190 SER CB 1 1
2 1574 1 1 24 SER H H 6.424 3.040 17.048 1.00 . A A . 190 SER H 1 1
2 1575 1 1 24 SER HA H 5.290 5.139 15.442 1.00 . A A . 190 SER HA 1 1
2 1576 1 1 24 SER HB2 H 7.407 3.062 14.739 1.00 . A A . 190 SER HB2 1 1
2 1577 1 1 24 SER HB3 H 7.043 4.516 13.807 1.00 . A A . 190 SER HB3 1 1
2 1578 1 1 24 SER HG H 7.496 5.554 16.033 1.00 . A A . 190 SER HG 1 1
2 1579 1 1 24 SER N N 5.660 3.589 16.775 1.00 . A A . 190 SER N 1 1
2 1580 1 1 24 SER O O 4.992 2.290 13.919 1.00 . A A . 190 SER O 1 1
2 1581 1 1 24 SER OG O 7.965 4.820 15.609 1.00 . A A . 190 SER OG 1 1
2 1582 1 1 25 GLN C C 2.273 3.441 12.390 1.00 . A A . 191 GLN C 1 1
2 1583 1 1 25 GLN CA C 2.240 3.103 13.886 1.00 . A A . 191 GLN CA 1 1
2 1584 1 1 25 GLN CB C 0.906 3.544 14.544 1.00 . A A . 191 GLN CB 1 1
2 1585 1 1 25 GLN CD C 0.832 1.628 16.259 1.00 . A A . 191 GLN CD 1 1
2 1586 1 1 25 GLN CG C 0.797 3.149 16.031 1.00 . A A . 191 GLN CG 1 1
2 1587 1 1 25 GLN H H 3.180 4.533 15.131 1.00 . A A . 191 GLN H 1 1
2 1588 1 1 25 GLN HA H 2.342 2.030 13.994 1.00 . A A . 191 GLN HA 1 1
2 1589 1 1 25 GLN HB2 H 0.813 4.622 14.466 1.00 . A A . 191 GLN HB2 1 1
2 1590 1 1 25 GLN HB3 H 0.081 3.087 14.012 1.00 . A A . 191 GLN HB3 1 1
2 1591 1 1 25 GLN HE21 H 1.914 1.858 17.906 1.00 . A A . 191 GLN HE21 1 1
2 1592 1 1 25 GLN HE22 H 1.528 0.230 17.475 1.00 . A A . 191 GLN HE22 1 1
2 1593 1 1 25 GLN HG2 H 1.617 3.606 16.575 1.00 . A A . 191 GLN HG2 1 1
2 1594 1 1 25 GLN HG3 H -0.139 3.530 16.426 1.00 . A A . 191 GLN HG3 1 1
2 1595 1 1 25 GLN N N 3.365 3.737 14.591 1.00 . A A . 191 GLN N 1 1
2 1596 1 1 25 GLN NE2 N 1.488 1.197 17.320 1.00 . A A . 191 GLN NE2 1 1
2 1597 1 1 25 GLN O O 1.888 2.615 11.537 1.00 . A A . 191 GLN O 1 1
2 1598 1 1 25 GLN OE1 O 0.310 0.847 15.463 1.00 . A A . 191 GLN OE1 1 1
2 1599 1 1 26 ASP C C 4.290 4.636 10.176 1.00 . A A . 192 ASP C 1 1
2 1600 1 1 26 ASP CA C 2.941 5.139 10.721 1.00 . A A . 192 ASP CA 1 1
2 1601 1 1 26 ASP CB C 2.881 6.692 10.670 1.00 . A A . 192 ASP CB 1 1
2 1602 1 1 26 ASP CG C 1.522 7.252 11.126 1.00 . A A . 192 ASP CG 1 1
2 1603 1 1 26 ASP H H 2.974 5.266 12.830 1.00 . A A . 192 ASP H 1 1
2 1604 1 1 26 ASP HA H 2.137 4.739 10.109 1.00 . A A . 192 ASP HA 1 1
2 1605 1 1 26 ASP HB2 H 3.657 7.100 11.308 1.00 . A A . 192 ASP HB2 1 1
2 1606 1 1 26 ASP HB3 H 3.071 7.023 9.652 1.00 . A A . 192 ASP HB3 1 1
2 1607 1 1 26 ASP N N 2.745 4.662 12.092 1.00 . A A . 192 ASP N 1 1
2 1608 1 1 26 ASP O O 5.343 4.905 10.767 1.00 . A A . 192 ASP O 1 1
2 1609 1 1 26 ASP OD1 O 1.325 7.444 12.350 1.00 . A A . 192 ASP OD1 1 1
2 1610 1 1 26 ASP OD2 O 0.645 7.501 10.272 1.00 . A A . 192 ASP OD2 1 1
2 1611 1 1 27 LEU C C 5.432 4.199 6.953 1.00 . A A . 193 LEU C 1 1
2 1612 1 1 27 LEU CA C 5.431 3.462 8.302 1.00 . A A . 193 LEU CA 1 1
2 1613 1 1 27 LEU CB C 5.445 1.917 8.075 1.00 . A A . 193 LEU CB 1 1
2 1614 1 1 27 LEU CD1 C 5.610 -0.484 8.958 1.00 . A A . 193 LEU CD1 1 1
2 1615 1 1 27 LEU CD2 C 6.903 1.387 10.101 1.00 . A A . 193 LEU CD2 1 1
2 1616 1 1 27 LEU CG C 5.617 1.017 9.340 1.00 . A A . 193 LEU CG 1 1
2 1617 1 1 27 LEU H H 3.362 3.594 8.748 1.00 . A A . 193 LEU H 1 1
2 1618 1 1 27 LEU HA H 6.324 3.747 8.860 1.00 . A A . 193 LEU HA 1 1
2 1619 1 1 27 LEU HB2 H 4.514 1.638 7.589 1.00 . A A . 193 LEU HB2 1 1
2 1620 1 1 27 LEU HB3 H 6.257 1.685 7.392 1.00 . A A . 193 LEU HB3 1 1
2 1621 1 1 27 LEU HD11 H 6.462 -0.713 8.318 1.00 . A A . 193 LEU HD11 1 1
2 1622 1 1 27 LEU HD12 H 4.696 -0.717 8.430 1.00 . A A . 193 LEU HD12 1 1
2 1623 1 1 27 LEU HD13 H 5.666 -1.090 9.853 1.00 . A A . 193 LEU HD13 1 1
2 1624 1 1 27 LEU HD21 H 7.010 0.752 10.969 1.00 . A A . 193 LEU HD21 1 1
2 1625 1 1 27 LEU HD22 H 6.849 2.419 10.420 1.00 . A A . 193 LEU HD22 1 1
2 1626 1 1 27 LEU HD23 H 7.763 1.256 9.452 1.00 . A A . 193 LEU HD23 1 1
2 1627 1 1 27 LEU HG H 4.783 1.184 10.009 1.00 . A A . 193 LEU HG 1 1
2 1628 1 1 27 LEU N N 4.240 3.880 9.069 1.00 . A A . 193 LEU N 1 1
2 1629 1 1 27 LEU O O 4.366 4.504 6.411 1.00 . A A . 193 LEU O 1 1
2 1630 1 1 28 TYR C C 7.779 4.499 4.253 1.00 . A A . 194 TYR C 1 1
2 1631 1 1 28 TYR CA C 6.807 5.249 5.168 1.00 . A A . 194 TYR CA 1 1
2 1632 1 1 28 TYR CB C 7.343 6.675 5.467 1.00 . A A . 194 TYR CB 1 1
2 1633 1 1 28 TYR CD1 C 6.550 7.704 7.678 1.00 . A A . 194 TYR CD1 1 1
2 1634 1 1 28 TYR CD2 C 5.293 8.165 5.694 1.00 . A A . 194 TYR CD2 1 1
2 1635 1 1 28 TYR CE1 C 5.667 8.472 8.416 1.00 . A A . 194 TYR CE1 1 1
2 1636 1 1 28 TYR CE2 C 4.414 8.934 6.426 1.00 . A A . 194 TYR CE2 1 1
2 1637 1 1 28 TYR CG C 6.383 7.538 6.297 1.00 . A A . 194 TYR CG 1 1
2 1638 1 1 28 TYR CZ C 4.600 9.083 7.783 1.00 . A A . 194 TYR CZ 1 1
2 1639 1 1 28 TYR H H 7.435 4.205 6.907 1.00 . A A . 194 TYR H 1 1
2 1640 1 1 28 TYR HA H 5.840 5.327 4.669 1.00 . A A . 194 TYR HA 1 1
2 1641 1 1 28 TYR HB2 H 8.281 6.594 6.008 1.00 . A A . 194 TYR HB2 1 1
2 1642 1 1 28 TYR HB3 H 7.530 7.192 4.531 1.00 . A A . 194 TYR HB3 1 1
2 1643 1 1 28 TYR HD1 H 7.389 7.227 8.171 1.00 . A A . 194 TYR HD1 1 1
2 1644 1 1 28 TYR HD2 H 5.143 8.050 4.627 1.00 . A A . 194 TYR HD2 1 1
2 1645 1 1 28 TYR HE1 H 5.811 8.592 9.483 1.00 . A A . 194 TYR HE1 1 1
2 1646 1 1 28 TYR HE2 H 3.580 9.412 5.934 1.00 . A A . 194 TYR HE2 1 1
2 1647 1 1 28 TYR HH H 4.207 10.514 9.007 1.00 . A A . 194 TYR HH 1 1
2 1648 1 1 28 TYR N N 6.631 4.498 6.429 1.00 . A A . 194 TYR N 1 1
2 1649 1 1 28 TYR O O 8.921 4.248 4.650 1.00 . A A . 194 TYR O 1 1
2 1650 1 1 28 TYR OH O 3.716 9.854 8.508 1.00 . A A . 194 TYR OH 1 1
2 1651 1 1 29 ALA C C 7.527 3.600 0.633 1.00 . A A . 195 ALA C 1 1
2 1652 1 1 29 ALA CA C 8.112 3.407 2.047 1.00 . A A . 195 ALA CA 1 1
2 1653 1 1 29 ALA CB C 8.162 1.912 2.435 1.00 . A A . 195 ALA CB 1 1
2 1654 1 1 29 ALA H H 6.413 4.443 2.783 1.00 . A A . 195 ALA H 1 1
2 1655 1 1 29 ALA HA H 9.127 3.798 2.054 1.00 . A A . 195 ALA HA 1 1
2 1656 1 1 29 ALA HB1 H 7.162 1.496 2.423 1.00 . A A . 195 ALA HB1 1 1
2 1657 1 1 29 ALA HB2 H 8.575 1.808 3.433 1.00 . A A . 195 ALA HB2 1 1
2 1658 1 1 29 ALA HB3 H 8.785 1.371 1.735 1.00 . A A . 195 ALA HB3 1 1
2 1659 1 1 29 ALA N N 7.322 4.164 3.034 1.00 . A A . 195 ALA N 1 1
2 1660 1 1 29 ALA O O 6.446 4.170 0.471 1.00 . A A . 195 ALA O 1 1
2 1661 1 1 30 THR C C 7.339 1.722 -2.187 1.00 . A A . 196 THR C 1 1
2 1662 1 1 30 THR CA C 7.796 3.139 -1.792 1.00 . A A . 196 THR CA 1 1
2 1663 1 1 30 THR CB C 8.917 3.644 -2.762 1.00 . A A . 196 THR CB 1 1
2 1664 1 1 30 THR CG2 C 9.061 5.180 -2.754 1.00 . A A . 196 THR CG2 1 1
2 1665 1 1 30 THR H H 9.155 2.780 -0.200 1.00 . A A . 196 THR H 1 1
2 1666 1 1 30 THR HA H 6.941 3.815 -1.872 1.00 . A A . 196 THR HA 1 1
2 1667 1 1 30 THR HB H 8.670 3.333 -3.777 1.00 . A A . 196 THR HB 1 1
2 1668 1 1 30 THR HG1 H 10.152 2.105 -2.641 1.00 . A A . 196 THR HG1 1 1
2 1669 1 1 30 THR HG21 H 9.308 5.522 -1.760 1.00 . A A . 196 THR HG21 1 1
2 1670 1 1 30 THR HG22 H 8.131 5.634 -3.071 1.00 . A A . 196 THR HG22 1 1
2 1671 1 1 30 THR HG23 H 9.849 5.475 -3.440 1.00 . A A . 196 THR HG23 1 1
2 1672 1 1 30 THR N N 8.264 3.141 -0.391 1.00 . A A . 196 THR N 1 1
2 1673 1 1 30 THR O O 7.917 0.724 -1.737 1.00 . A A . 196 THR O 1 1
2 1674 1 1 30 THR OG1 O 10.172 3.040 -2.399 1.00 . A A . 196 THR OG1 1 1
2 1675 1 1 31 LEU C C 5.906 0.157 -4.948 1.00 . A A . 197 LEU C 1 1
2 1676 1 1 31 LEU CA C 5.661 0.408 -3.454 1.00 . A A . 197 LEU CA 1 1
2 1677 1 1 31 LEU CB C 4.143 0.518 -3.171 1.00 . A A . 197 LEU CB 1 1
2 1678 1 1 31 LEU CD1 C 3.768 -1.962 -2.678 1.00 . A A . 197 LEU CD1 1 1
2 1679 1 1 31 LEU CD2 C 1.781 -0.447 -3.261 1.00 . A A . 197 LEU CD2 1 1
2 1680 1 1 31 LEU CG C 3.284 -0.741 -3.488 1.00 . A A . 197 LEU CG 1 1
2 1681 1 1 31 LEU H H 5.969 2.491 -3.415 1.00 . A A . 197 LEU H 1 1
2 1682 1 1 31 LEU HA H 6.069 -0.421 -2.873 1.00 . A A . 197 LEU HA 1 1
2 1683 1 1 31 LEU HB2 H 4.019 0.755 -2.119 1.00 . A A . 197 LEU HB2 1 1
2 1684 1 1 31 LEU HB3 H 3.751 1.350 -3.748 1.00 . A A . 197 LEU HB3 1 1
2 1685 1 1 31 LEU HD11 H 3.134 -2.814 -2.881 1.00 . A A . 197 LEU HD11 1 1
2 1686 1 1 31 LEU HD12 H 3.740 -1.743 -1.620 1.00 . A A . 197 LEU HD12 1 1
2 1687 1 1 31 LEU HD13 H 4.784 -2.205 -2.964 1.00 . A A . 197 LEU HD13 1 1
2 1688 1 1 31 LEU HD21 H 1.472 0.372 -3.905 1.00 . A A . 197 LEU HD21 1 1
2 1689 1 1 31 LEU HD22 H 1.607 -0.171 -2.228 1.00 . A A . 197 LEU HD22 1 1
2 1690 1 1 31 LEU HD23 H 1.196 -1.325 -3.498 1.00 . A A . 197 LEU HD23 1 1
2 1691 1 1 31 LEU HG H 3.407 -0.993 -4.533 1.00 . A A . 197 LEU HG 1 1
2 1692 1 1 31 LEU N N 6.310 1.655 -3.040 1.00 . A A . 197 LEU N 1 1
2 1693 1 1 31 LEU O O 5.435 0.928 -5.791 1.00 . A A . 197 LEU O 1 1
2 1694 1 1 32 ASP C C 5.602 -2.060 -7.157 1.00 . A A . 198 ASP C 1 1
2 1695 1 1 32 ASP CA C 6.866 -1.346 -6.650 1.00 . A A . 198 ASP CA 1 1
2 1696 1 1 32 ASP CB C 8.101 -2.282 -6.743 1.00 . A A . 198 ASP CB 1 1
2 1697 1 1 32 ASP CG C 9.403 -1.597 -6.283 1.00 . A A . 198 ASP CG 1 1
2 1698 1 1 32 ASP H H 7.097 -1.404 -4.547 1.00 . A A . 198 ASP H 1 1
2 1699 1 1 32 ASP HA H 7.047 -0.465 -7.262 1.00 . A A . 198 ASP HA 1 1
2 1700 1 1 32 ASP HB2 H 7.925 -3.157 -6.124 1.00 . A A . 198 ASP HB2 1 1
2 1701 1 1 32 ASP HB3 H 8.225 -2.612 -7.772 1.00 . A A . 198 ASP HB3 1 1
2 1702 1 1 32 ASP N N 6.658 -0.902 -5.266 1.00 . A A . 198 ASP N 1 1
2 1703 1 1 32 ASP O O 5.322 -3.205 -6.775 1.00 . A A . 198 ASP O 1 1
2 1704 1 1 32 ASP OD1 O 9.876 -1.867 -5.154 1.00 . A A . 198 ASP OD1 1 1
2 1705 1 1 32 ASP OD2 O 9.954 -0.762 -7.041 1.00 . A A . 198 ASP OD2 1 1
2 1706 1 1 33 VAL C C 3.976 -2.101 -10.123 1.00 . A A . 199 VAL C 1 1
2 1707 1 1 33 VAL CA C 3.633 -1.899 -8.633 1.00 . A A . 199 VAL CA 1 1
2 1708 1 1 33 VAL CB C 2.385 -0.951 -8.509 1.00 . A A . 199 VAL CB 1 1
2 1709 1 1 33 VAL CG1 C 1.139 -1.605 -9.146 1.00 . A A . 199 VAL CG1 1 1
2 1710 1 1 33 VAL CG2 C 2.113 -0.558 -7.038 1.00 . A A . 199 VAL CG2 1 1
2 1711 1 1 33 VAL H H 5.022 -0.402 -8.105 1.00 . A A . 199 VAL H 1 1
2 1712 1 1 33 VAL HA H 3.381 -2.858 -8.182 1.00 . A A . 199 VAL HA 1 1
2 1713 1 1 33 VAL HB H 2.600 -0.038 -9.059 1.00 . A A . 199 VAL HB 1 1
2 1714 1 1 33 VAL HG11 H 0.300 -0.923 -9.099 1.00 . A A . 199 VAL HG11 1 1
2 1715 1 1 33 VAL HG12 H 0.887 -2.514 -8.612 1.00 . A A . 199 VAL HG12 1 1
2 1716 1 1 33 VAL HG13 H 1.341 -1.851 -10.183 1.00 . A A . 199 VAL HG13 1 1
2 1717 1 1 33 VAL HG21 H 1.271 0.122 -6.989 1.00 . A A . 199 VAL HG21 1 1
2 1718 1 1 33 VAL HG22 H 2.986 -0.071 -6.621 1.00 . A A . 199 VAL HG22 1 1
2 1719 1 1 33 VAL HG23 H 1.889 -1.445 -6.455 1.00 . A A . 199 VAL HG23 1 1
2 1720 1 1 33 VAL N N 4.807 -1.345 -7.960 1.00 . A A . 199 VAL N 1 1
2 1721 1 1 33 VAL O O 4.345 -1.131 -10.787 1.00 . A A . 199 VAL O 1 1
2 1722 1 1 34 PRO C C 2.962 -2.834 -12.901 1.00 . A A . 200 PRO C 1 1
2 1723 1 1 34 PRO CA C 4.030 -3.618 -12.119 1.00 . A A . 200 PRO CA 1 1
2 1724 1 1 34 PRO CB C 3.812 -5.148 -12.232 1.00 . A A . 200 PRO CB 1 1
2 1725 1 1 34 PRO CD C 3.846 -4.630 -9.900 1.00 . A A . 200 PRO CD 1 1
2 1726 1 1 34 PRO CG C 4.281 -5.671 -10.907 1.00 . A A . 200 PRO CG 1 1
2 1727 1 1 34 PRO HA H 5.016 -3.358 -12.491 1.00 . A A . 200 PRO HA 1 1
2 1728 1 1 34 PRO HB2 H 2.754 -5.378 -12.398 1.00 . A A . 200 PRO HB2 1 1
2 1729 1 1 34 PRO HB3 H 4.407 -5.564 -13.037 1.00 . A A . 200 PRO HB3 1 1
2 1730 1 1 34 PRO HD2 H 2.825 -4.811 -9.570 1.00 . A A . 200 PRO HD2 1 1
2 1731 1 1 34 PRO HD3 H 4.513 -4.614 -9.048 1.00 . A A . 200 PRO HD3 1 1
2 1732 1 1 34 PRO HG2 H 3.819 -6.634 -10.697 1.00 . A A . 200 PRO HG2 1 1
2 1733 1 1 34 PRO HG3 H 5.363 -5.768 -10.896 1.00 . A A . 200 PRO HG3 1 1
2 1734 1 1 34 PRO N N 3.933 -3.363 -10.660 1.00 . A A . 200 PRO N 1 1
2 1735 1 1 34 PRO O O 1.816 -2.729 -12.446 1.00 . A A . 200 PRO O 1 1
2 1736 1 1 35 ALA C C 1.101 -2.024 -15.225 1.00 . A A . 201 ALA C 1 1
2 1737 1 1 35 ALA CA C 2.506 -1.430 -14.903 1.00 . A A . 201 ALA CA 1 1
2 1738 1 1 35 ALA CB C 3.268 -1.018 -16.169 1.00 . A A . 201 ALA CB 1 1
2 1739 1 1 35 ALA H H 4.271 -2.476 -14.373 1.00 . A A . 201 ALA H 1 1
2 1740 1 1 35 ALA HA H 2.350 -0.527 -14.322 1.00 . A A . 201 ALA HA 1 1
2 1741 1 1 35 ALA HB1 H 2.706 -0.271 -16.707 1.00 . A A . 201 ALA HB1 1 1
2 1742 1 1 35 ALA HB2 H 3.420 -1.883 -16.809 1.00 . A A . 201 ALA HB2 1 1
2 1743 1 1 35 ALA HB3 H 4.228 -0.609 -15.892 1.00 . A A . 201 ALA HB3 1 1
2 1744 1 1 35 ALA N N 3.358 -2.297 -14.068 1.00 . A A . 201 ALA N 1 1
2 1745 1 1 35 ALA O O 0.111 -1.315 -15.033 1.00 . A A . 201 ALA O 1 1
2 1746 1 1 36 PRO C C -1.240 -3.941 -14.589 1.00 . A A . 202 PRO C 1 1
2 1747 1 1 36 PRO CA C -0.372 -3.967 -15.871 1.00 . A A . 202 PRO CA 1 1
2 1748 1 1 36 PRO CB C -0.030 -5.423 -16.298 1.00 . A A . 202 PRO CB 1 1
2 1749 1 1 36 PRO CD C 2.051 -4.261 -16.086 1.00 . A A . 202 PRO CD 1 1
2 1750 1 1 36 PRO CG C 1.410 -5.612 -15.911 1.00 . A A . 202 PRO CG 1 1
2 1751 1 1 36 PRO HA H -0.919 -3.471 -16.670 1.00 . A A . 202 PRO HA 1 1
2 1752 1 1 36 PRO HB2 H -0.676 -6.141 -15.790 1.00 . A A . 202 PRO HB2 1 1
2 1753 1 1 36 PRO HB3 H -0.146 -5.531 -17.369 1.00 . A A . 202 PRO HB3 1 1
2 1754 1 1 36 PRO HD2 H 2.920 -4.170 -15.438 1.00 . A A . 202 PRO HD2 1 1
2 1755 1 1 36 PRO HD3 H 2.334 -4.092 -17.121 1.00 . A A . 202 PRO HD3 1 1
2 1756 1 1 36 PRO HG2 H 1.481 -5.930 -14.874 1.00 . A A . 202 PRO HG2 1 1
2 1757 1 1 36 PRO HG3 H 1.890 -6.343 -16.555 1.00 . A A . 202 PRO HG3 1 1
2 1758 1 1 36 PRO N N 0.965 -3.326 -15.677 1.00 . A A . 202 PRO N 1 1
2 1759 1 1 36 PRO O O -2.412 -3.571 -14.651 1.00 . A A . 202 PRO O 1 1
2 1760 1 1 37 ILE C C -1.781 -2.939 -11.677 1.00 . A A . 203 ILE C 1 1
2 1761 1 1 37 ILE CA C -1.323 -4.349 -12.125 1.00 . A A . 203 ILE CA 1 1
2 1762 1 1 37 ILE CB C -0.391 -5.008 -11.028 1.00 . A A . 203 ILE CB 1 1
2 1763 1 1 37 ILE CD1 C 0.874 -7.222 -10.470 1.00 . A A . 203 ILE CD1 1 1
2 1764 1 1 37 ILE CG1 C 0.036 -6.448 -11.477 1.00 . A A . 203 ILE CG1 1 1
2 1765 1 1 37 ILE CG2 C -1.065 -5.036 -9.628 1.00 . A A . 203 ILE CG2 1 1
2 1766 1 1 37 ILE H H 0.326 -4.493 -13.456 1.00 . A A . 203 ILE H 1 1
2 1767 1 1 37 ILE HA H -2.205 -4.976 -12.245 1.00 . A A . 203 ILE HA 1 1
2 1768 1 1 37 ILE HB H 0.504 -4.397 -10.944 1.00 . A A . 203 ILE HB 1 1
2 1769 1 1 37 ILE HD11 H 1.755 -6.648 -10.212 1.00 . A A . 203 ILE HD11 1 1
2 1770 1 1 37 ILE HD12 H 1.177 -8.162 -10.905 1.00 . A A . 203 ILE HD12 1 1
2 1771 1 1 37 ILE HD13 H 0.294 -7.413 -9.576 1.00 . A A . 203 ILE HD13 1 1
2 1772 1 1 37 ILE HG12 H -0.850 -7.035 -11.679 1.00 . A A . 203 ILE HG12 1 1
2 1773 1 1 37 ILE HG13 H 0.615 -6.374 -12.390 1.00 . A A . 203 ILE HG13 1 1
2 1774 1 1 37 ILE HG21 H -0.382 -5.465 -8.902 1.00 . A A . 203 ILE HG21 1 1
2 1775 1 1 37 ILE HG22 H -1.963 -5.635 -9.667 1.00 . A A . 203 ILE HG22 1 1
2 1776 1 1 37 ILE HG23 H -1.321 -4.028 -9.324 1.00 . A A . 203 ILE HG23 1 1
2 1777 1 1 37 ILE N N -0.631 -4.289 -13.433 1.00 . A A . 203 ILE N 1 1
2 1778 1 1 37 ILE O O -2.812 -2.788 -11.027 1.00 . A A . 203 ILE O 1 1
2 1779 1 1 38 ALA C C -2.556 -0.023 -12.589 1.00 . A A . 204 ALA C 1 1
2 1780 1 1 38 ALA CA C -1.338 -0.507 -11.777 1.00 . A A . 204 ALA CA 1 1
2 1781 1 1 38 ALA CB C -0.108 0.355 -12.072 1.00 . A A . 204 ALA CB 1 1
2 1782 1 1 38 ALA H H -0.208 -2.109 -12.583 1.00 . A A . 204 ALA H 1 1
2 1783 1 1 38 ALA HA H -1.562 -0.425 -10.716 1.00 . A A . 204 ALA HA 1 1
2 1784 1 1 38 ALA HB1 H -0.312 1.386 -11.818 1.00 . A A . 204 ALA HB1 1 1
2 1785 1 1 38 ALA HB2 H 0.146 0.289 -13.124 1.00 . A A . 204 ALA HB2 1 1
2 1786 1 1 38 ALA HB3 H 0.731 0.005 -11.484 1.00 . A A . 204 ALA HB3 1 1
2 1787 1 1 38 ALA N N -1.019 -1.916 -12.073 1.00 . A A . 204 ALA N 1 1
2 1788 1 1 38 ALA O O -3.420 0.698 -12.076 1.00 . A A . 204 ALA O 1 1
2 1789 1 1 39 VAL C C -5.001 -0.743 -14.485 1.00 . A A . 205 VAL C 1 1
2 1790 1 1 39 VAL CA C -3.659 -0.060 -14.814 1.00 . A A . 205 VAL CA 1 1
2 1791 1 1 39 VAL CB C -3.208 -0.405 -16.285 1.00 . A A . 205 VAL CB 1 1
2 1792 1 1 39 VAL CG1 C -4.347 -0.220 -17.315 1.00 . A A . 205 VAL CG1 1 1
2 1793 1 1 39 VAL CG2 C -1.966 0.425 -16.679 1.00 . A A . 205 VAL CG2 1 1
2 1794 1 1 39 VAL H H -1.899 -1.054 -14.175 1.00 . A A . 205 VAL H 1 1
2 1795 1 1 39 VAL HA H -3.789 1.018 -14.747 1.00 . A A . 205 VAL HA 1 1
2 1796 1 1 39 VAL HB H -2.917 -1.452 -16.303 1.00 . A A . 205 VAL HB 1 1
2 1797 1 1 39 VAL HG11 H -5.175 -0.874 -17.067 1.00 . A A . 205 VAL HG11 1 1
2 1798 1 1 39 VAL HG12 H -3.988 -0.467 -18.306 1.00 . A A . 205 VAL HG12 1 1
2 1799 1 1 39 VAL HG13 H -4.690 0.806 -17.305 1.00 . A A . 205 VAL HG13 1 1
2 1800 1 1 39 VAL HG21 H -1.628 0.134 -17.666 1.00 . A A . 205 VAL HG21 1 1
2 1801 1 1 39 VAL HG22 H -1.170 0.248 -15.965 1.00 . A A . 205 VAL HG22 1 1
2 1802 1 1 39 VAL HG23 H -2.215 1.477 -16.681 1.00 . A A . 205 VAL HG23 1 1
2 1803 1 1 39 VAL N N -2.607 -0.449 -13.860 1.00 . A A . 205 VAL N 1 1
2 1804 1 1 39 VAL O O -6.026 -0.074 -14.318 1.00 . A A . 205 VAL O 1 1
2 1805 1 1 40 VAL C C -6.572 -3.023 -12.697 1.00 . A A . 206 VAL C 1 1
2 1806 1 1 40 VAL CA C -6.222 -2.873 -14.196 1.00 . A A . 206 VAL CA 1 1
2 1807 1 1 40 VAL CB C -6.096 -4.286 -14.893 1.00 . A A . 206 VAL CB 1 1
2 1808 1 1 40 VAL CG1 C -5.093 -5.214 -14.174 1.00 . A A . 206 VAL CG1 1 1
2 1809 1 1 40 VAL CG2 C -7.477 -4.966 -15.076 1.00 . A A . 206 VAL CG2 1 1
2 1810 1 1 40 VAL H H -4.125 -2.543 -14.478 1.00 . A A . 206 VAL H 1 1
2 1811 1 1 40 VAL HA H -7.040 -2.341 -14.678 1.00 . A A . 206 VAL HA 1 1
2 1812 1 1 40 VAL HB H -5.697 -4.110 -15.888 1.00 . A A . 206 VAL HB 1 1
2 1813 1 1 40 VAL HG11 H -4.995 -6.146 -14.718 1.00 . A A . 206 VAL HG11 1 1
2 1814 1 1 40 VAL HG12 H -5.440 -5.422 -13.171 1.00 . A A . 206 VAL HG12 1 1
2 1815 1 1 40 VAL HG13 H -4.127 -4.729 -14.119 1.00 . A A . 206 VAL HG13 1 1
2 1816 1 1 40 VAL HG21 H -8.124 -4.321 -15.659 1.00 . A A . 206 VAL HG21 1 1
2 1817 1 1 40 VAL HG22 H -7.933 -5.146 -14.112 1.00 . A A . 206 VAL HG22 1 1
2 1818 1 1 40 VAL HG23 H -7.358 -5.910 -15.595 1.00 . A A . 206 VAL HG23 1 1
2 1819 1 1 40 VAL N N -4.988 -2.076 -14.397 1.00 . A A . 206 VAL N 1 1
2 1820 1 1 40 VAL O O -7.715 -3.353 -12.352 1.00 . A A . 206 VAL O 1 1
2 1821 1 1 41 GLY C C -5.490 -4.441 -10.012 1.00 . A A . 207 GLY C 1 1
2 1822 1 1 41 GLY CA C -5.771 -2.990 -10.367 1.00 . A A . 207 GLY CA 1 1
2 1823 1 1 41 GLY H H -4.736 -2.401 -12.128 1.00 . A A . 207 GLY H 1 1
2 1824 1 1 41 GLY HA2 H -5.078 -2.355 -9.831 1.00 . A A . 207 GLY HA2 1 1
2 1825 1 1 41 GLY HA3 H -6.782 -2.739 -10.065 1.00 . A A . 207 GLY HA3 1 1
2 1826 1 1 41 GLY N N -5.597 -2.751 -11.806 1.00 . A A . 207 GLY N 1 1
2 1827 1 1 41 GLY O O -5.469 -5.302 -10.897 1.00 . A A . 207 GLY O 1 1
2 1828 1 1 42 GLY C C -4.305 -6.139 -6.933 1.00 . A A . 208 GLY C 1 1
2 1829 1 1 42 GLY CA C -4.974 -6.094 -8.293 1.00 . A A . 208 GLY CA 1 1
2 1830 1 1 42 GLY H H -5.258 -3.999 -8.070 1.00 . A A . 208 GLY H 1 1
2 1831 1 1 42 GLY HA2 H -5.909 -6.636 -8.237 1.00 . A A . 208 GLY HA2 1 1
2 1832 1 1 42 GLY HA3 H -4.331 -6.576 -9.023 1.00 . A A . 208 GLY HA3 1 1
2 1833 1 1 42 GLY N N -5.252 -4.725 -8.731 1.00 . A A . 208 GLY N 1 1
2 1834 1 1 42 GLY O O -4.754 -5.473 -6.005 1.00 . A A . 208 GLY O 1 1
2 1835 1 1 43 LYS C C -0.934 -7.051 -5.960 1.00 . A A . 209 LYS C 1 1
2 1836 1 1 43 LYS CA C -2.425 -7.062 -5.591 1.00 . A A . 209 LYS CA 1 1
2 1837 1 1 43 LYS CB C -2.741 -8.365 -4.795 1.00 . A A . 209 LYS CB 1 1
2 1838 1 1 43 LYS CD C -4.248 -9.663 -3.185 1.00 . A A . 209 LYS CD 1 1
2 1839 1 1 43 LYS CE C -5.454 -9.643 -2.240 1.00 . A A . 209 LYS CE 1 1
2 1840 1 1 43 LYS CG C -4.035 -8.329 -3.947 1.00 . A A . 209 LYS CG 1 1
2 1841 1 1 43 LYS H H -3.008 -7.519 -7.577 1.00 . A A . 209 LYS H 1 1
2 1842 1 1 43 LYS HA H -2.634 -6.201 -4.961 1.00 . A A . 209 LYS HA 1 1
2 1843 1 1 43 LYS HB2 H -2.817 -9.194 -5.495 1.00 . A A . 209 LYS HB2 1 1
2 1844 1 1 43 LYS HB3 H -1.913 -8.575 -4.119 1.00 . A A . 209 LYS HB3 1 1
2 1845 1 1 43 LYS HD2 H -4.392 -10.460 -3.906 1.00 . A A . 209 LYS HD2 1 1
2 1846 1 1 43 LYS HD3 H -3.357 -9.875 -2.603 1.00 . A A . 209 LYS HD3 1 1
2 1847 1 1 43 LYS HE2 H -5.319 -8.859 -1.503 1.00 . A A . 209 LYS HE2 1 1
2 1848 1 1 43 LYS HE3 H -6.352 -9.443 -2.811 1.00 . A A . 209 LYS HE3 1 1
2 1849 1 1 43 LYS HG2 H -3.963 -7.517 -3.229 1.00 . A A . 209 LYS HG2 1 1
2 1850 1 1 43 LYS HG3 H -4.884 -8.154 -4.601 1.00 . A A . 209 LYS HG3 1 1
2 1851 1 1 43 LYS HZ1 H -5.684 -11.718 -2.234 1.00 . A A . 209 LYS HZ1 1 1
2 1852 1 1 43 LYS HZ2 H -6.462 -10.941 -0.949 1.00 . A A . 209 LYS HZ2 1 1
2 1853 1 1 43 LYS HZ3 H -4.781 -11.130 -0.930 1.00 . A A . 209 LYS HZ3 1 1
2 1854 1 1 43 LYS N N -3.247 -6.956 -6.812 1.00 . A A . 209 LYS N 1 1
2 1855 1 1 43 LYS NZ N -5.607 -10.948 -1.539 1.00 . A A . 209 LYS NZ 1 1
2 1856 1 1 43 LYS O O -0.532 -7.587 -7.000 1.00 . A A . 209 LYS O 1 1
2 1857 1 1 44 VAL C C 1.840 -6.898 -3.716 1.00 . A A . 210 VAL C 1 1
2 1858 1 1 44 VAL CA C 1.346 -6.521 -5.121 1.00 . A A . 210 VAL CA 1 1
2 1859 1 1 44 VAL CB C 2.018 -5.174 -5.582 1.00 . A A . 210 VAL CB 1 1
2 1860 1 1 44 VAL CG1 C 1.696 -4.872 -7.054 1.00 . A A . 210 VAL CG1 1 1
2 1861 1 1 44 VAL CG2 C 1.603 -3.997 -4.674 1.00 . A A . 210 VAL CG2 1 1
2 1862 1 1 44 VAL H H -0.542 -5.886 -4.385 1.00 . A A . 210 VAL H 1 1
2 1863 1 1 44 VAL HA H 1.632 -7.310 -5.818 1.00 . A A . 210 VAL HA 1 1
2 1864 1 1 44 VAL HB H 3.099 -5.291 -5.502 1.00 . A A . 210 VAL HB 1 1
2 1865 1 1 44 VAL HG11 H 2.050 -5.683 -7.677 1.00 . A A . 210 VAL HG11 1 1
2 1866 1 1 44 VAL HG12 H 2.188 -3.956 -7.357 1.00 . A A . 210 VAL HG12 1 1
2 1867 1 1 44 VAL HG13 H 0.626 -4.762 -7.185 1.00 . A A . 210 VAL HG13 1 1
2 1868 1 1 44 VAL HG21 H 1.916 -4.196 -3.658 1.00 . A A . 210 VAL HG21 1 1
2 1869 1 1 44 VAL HG22 H 0.529 -3.875 -4.697 1.00 . A A . 210 VAL HG22 1 1
2 1870 1 1 44 VAL HG23 H 2.074 -3.082 -5.017 1.00 . A A . 210 VAL HG23 1 1
2 1871 1 1 44 VAL N N -0.128 -6.432 -5.090 1.00 . A A . 210 VAL N 1 1
2 1872 1 1 44 VAL O O 1.245 -6.480 -2.715 1.00 . A A . 210 VAL O 1 1
2 1873 1 1 45 ARG C C 4.469 -7.085 -1.835 1.00 . A A . 211 ARG C 1 1
2 1874 1 1 45 ARG CA C 3.466 -8.136 -2.349 1.00 . A A . 211 ARG CA 1 1
2 1875 1 1 45 ARG CB C 4.138 -9.527 -2.502 1.00 . A A . 211 ARG CB 1 1
2 1876 1 1 45 ARG CD C 5.354 -11.487 -1.353 1.00 . A A . 211 ARG CD 1 1
2 1877 1 1 45 ARG CG C 4.447 -10.250 -1.164 1.00 . A A . 211 ARG CG 1 1
2 1878 1 1 45 ARG CZ C 7.314 -11.543 -2.940 1.00 . A A . 211 ARG CZ 1 1
2 1879 1 1 45 ARG H H 3.331 -8.013 -4.465 1.00 . A A . 211 ARG H 1 1
2 1880 1 1 45 ARG HA H 2.644 -8.218 -1.640 1.00 . A A . 211 ARG HA 1 1
2 1881 1 1 45 ARG HB2 H 3.475 -10.164 -3.083 1.00 . A A . 211 ARG HB2 1 1
2 1882 1 1 45 ARG HB3 H 5.065 -9.411 -3.054 1.00 . A A . 211 ARG HB3 1 1
2 1883 1 1 45 ARG HD2 H 5.445 -12.006 -0.406 1.00 . A A . 211 ARG HD2 1 1
2 1884 1 1 45 ARG HD3 H 4.900 -12.152 -2.079 1.00 . A A . 211 ARG HD3 1 1
2 1885 1 1 45 ARG HE H 7.210 -10.485 -1.239 1.00 . A A . 211 ARG HE 1 1
2 1886 1 1 45 ARG HG2 H 4.933 -9.557 -0.484 1.00 . A A . 211 ARG HG2 1 1
2 1887 1 1 45 ARG HG3 H 3.508 -10.569 -0.723 1.00 . A A . 211 ARG HG3 1 1
2 1888 1 1 45 ARG HH11 H 5.773 -12.726 -3.562 1.00 . A A . 211 ARG HH11 1 1
2 1889 1 1 45 ARG HH12 H 7.162 -12.714 -4.606 1.00 . A A . 211 ARG HH12 1 1
2 1890 1 1 45 ARG HH21 H 9.003 -10.468 -2.607 1.00 . A A . 211 ARG HH21 1 1
2 1891 1 1 45 ARG HH22 H 9.005 -11.422 -4.059 1.00 . A A . 211 ARG HH22 1 1
2 1892 1 1 45 ARG N N 2.909 -7.698 -3.637 1.00 . A A . 211 ARG N 1 1
2 1893 1 1 45 ARG NE N 6.710 -11.109 -1.815 1.00 . A A . 211 ARG NE 1 1
2 1894 1 1 45 ARG NH1 N 6.701 -12.398 -3.768 1.00 . A A . 211 ARG NH1 1 1
2 1895 1 1 45 ARG NH2 N 8.537 -11.108 -3.227 1.00 . A A . 211 ARG NH2 1 1
2 1896 1 1 45 ARG O O 5.535 -6.898 -2.427 1.00 . A A . 211 ARG O 1 1
2 1897 1 1 46 ALA C C 5.634 -5.919 1.128 1.00 . A A . 212 ALA C 1 1
2 1898 1 1 46 ALA CA C 4.956 -5.357 -0.126 1.00 . A A . 212 ALA CA 1 1
2 1899 1 1 46 ALA CB C 4.121 -4.120 0.229 1.00 . A A . 212 ALA CB 1 1
2 1900 1 1 46 ALA H H 3.225 -6.568 -0.353 1.00 . A A . 212 ALA H 1 1
2 1901 1 1 46 ALA HA H 5.722 -5.056 -0.843 1.00 . A A . 212 ALA HA 1 1
2 1902 1 1 46 ALA HB1 H 3.371 -4.378 0.968 1.00 . A A . 212 ALA HB1 1 1
2 1903 1 1 46 ALA HB2 H 3.628 -3.750 -0.658 1.00 . A A . 212 ALA HB2 1 1
2 1904 1 1 46 ALA HB3 H 4.763 -3.345 0.628 1.00 . A A . 212 ALA HB3 1 1
2 1905 1 1 46 ALA N N 4.103 -6.387 -0.749 1.00 . A A . 212 ALA N 1 1
2 1906 1 1 46 ALA O O 5.097 -6.818 1.789 1.00 . A A . 212 ALA O 1 1
2 1907 1 1 47 MET C C 7.335 -4.793 3.780 1.00 . A A . 213 MET C 1 1
2 1908 1 1 47 MET CA C 7.584 -5.785 2.632 1.00 . A A . 213 MET CA 1 1
2 1909 1 1 47 MET CB C 9.098 -5.848 2.294 1.00 . A A . 213 MET CB 1 1
2 1910 1 1 47 MET CE C 8.841 -8.894 3.799 1.00 . A A . 213 MET CE 1 1
2 1911 1 1 47 MET CG C 10.027 -6.323 3.449 1.00 . A A . 213 MET CG 1 1
2 1912 1 1 47 MET H H 7.178 -4.670 0.875 1.00 . A A . 213 MET H 1 1
2 1913 1 1 47 MET HA H 7.253 -6.777 2.938 1.00 . A A . 213 MET HA 1 1
2 1914 1 1 47 MET HB2 H 9.228 -6.531 1.462 1.00 . A A . 213 MET HB2 1 1
2 1915 1 1 47 MET HB3 H 9.421 -4.862 1.975 1.00 . A A . 213 MET HB3 1 1
2 1916 1 1 47 MET HE1 H 8.128 -8.693 3.010 1.00 . A A . 213 MET HE1 1 1
2 1917 1 1 47 MET HE2 H 8.455 -8.517 4.736 1.00 . A A . 213 MET HE2 1 1
2 1918 1 1 47 MET HE3 H 8.991 -9.961 3.878 1.00 . A A . 213 MET HE3 1 1
2 1919 1 1 47 MET HG2 H 10.967 -5.790 3.383 1.00 . A A . 213 MET HG2 1 1
2 1920 1 1 47 MET HG3 H 9.564 -6.086 4.401 1.00 . A A . 213 MET HG3 1 1
2 1921 1 1 47 MET N N 6.814 -5.379 1.451 1.00 . A A . 213 MET N 1 1
2 1922 1 1 47 MET O O 7.628 -3.596 3.654 1.00 . A A . 213 MET O 1 1
2 1923 1 1 47 MET SD S 10.406 -8.101 3.423 1.00 . A A . 213 MET SD 1 1
2 1924 1 1 48 THR C C 7.537 -5.157 7.212 1.00 . A A . 214 THR C 1 1
2 1925 1 1 48 THR CA C 6.628 -4.538 6.139 1.00 . A A . 214 THR CA 1 1
2 1926 1 1 48 THR CB C 5.148 -4.515 6.630 1.00 . A A . 214 THR CB 1 1
2 1927 1 1 48 THR CG2 C 4.238 -3.705 5.699 1.00 . A A . 214 THR CG2 1 1
2 1928 1 1 48 THR H H 6.435 -6.215 4.854 1.00 . A A . 214 THR H 1 1
2 1929 1 1 48 THR HA H 6.952 -3.511 5.970 1.00 . A A . 214 THR HA 1 1
2 1930 1 1 48 THR HB H 5.119 -4.056 7.614 1.00 . A A . 214 THR HB 1 1
2 1931 1 1 48 THR HG1 H 4.562 -6.241 5.870 1.00 . A A . 214 THR HG1 1 1
2 1932 1 1 48 THR HG21 H 4.587 -2.680 5.642 1.00 . A A . 214 THR HG21 1 1
2 1933 1 1 48 THR HG22 H 3.224 -3.712 6.082 1.00 . A A . 214 THR HG22 1 1
2 1934 1 1 48 THR HG23 H 4.244 -4.141 4.708 1.00 . A A . 214 THR HG23 1 1
2 1935 1 1 48 THR N N 6.768 -5.295 4.882 1.00 . A A . 214 THR N 1 1
2 1936 1 1 48 THR O O 8.210 -6.167 6.959 1.00 . A A . 214 THR O 1 1
2 1937 1 1 48 THR OG1 O 4.652 -5.850 6.743 1.00 . A A . 214 THR OG1 1 1
2 1938 1 1 49 LEU C C 7.967 -6.177 10.284 1.00 . A A . 215 LEU C 1 1
2 1939 1 1 49 LEU CA C 8.461 -4.940 9.509 1.00 . A A . 215 LEU CA 1 1
2 1940 1 1 49 LEU CB C 8.667 -3.730 10.460 1.00 . A A . 215 LEU CB 1 1
2 1941 1 1 49 LEU CD1 C 9.393 -1.298 10.789 1.00 . A A . 215 LEU CD1 1 1
2 1942 1 1 49 LEU CD2 C 10.121 -2.544 8.702 1.00 . A A . 215 LEU CD2 1 1
2 1943 1 1 49 LEU CG C 9.017 -2.375 9.763 1.00 . A A . 215 LEU CG 1 1
2 1944 1 1 49 LEU H H 6.887 -3.842 8.583 1.00 . A A . 215 LEU H 1 1
2 1945 1 1 49 LEU HA H 9.418 -5.185 9.054 1.00 . A A . 215 LEU HA 1 1
2 1946 1 1 49 LEU HB2 H 7.759 -3.587 11.040 1.00 . A A . 215 LEU HB2 1 1
2 1947 1 1 49 LEU HB3 H 9.470 -3.972 11.149 1.00 . A A . 215 LEU HB3 1 1
2 1948 1 1 49 LEU HD11 H 9.581 -0.363 10.279 1.00 . A A . 215 LEU HD11 1 1
2 1949 1 1 49 LEU HD12 H 10.286 -1.594 11.330 1.00 . A A . 215 LEU HD12 1 1
2 1950 1 1 49 LEU HD13 H 8.583 -1.163 11.487 1.00 . A A . 215 LEU HD13 1 1
2 1951 1 1 49 LEU HD21 H 9.785 -3.233 7.940 1.00 . A A . 215 LEU HD21 1 1
2 1952 1 1 49 LEU HD22 H 11.024 -2.927 9.161 1.00 . A A . 215 LEU HD22 1 1
2 1953 1 1 49 LEU HD23 H 10.328 -1.586 8.247 1.00 . A A . 215 LEU HD23 1 1
2 1954 1 1 49 LEU HG H 8.135 -2.018 9.246 1.00 . A A . 215 LEU HG 1 1
2 1955 1 1 49 LEU N N 7.535 -4.560 8.417 1.00 . A A . 215 LEU N 1 1
2 1956 1 1 49 LEU O O 8.683 -6.711 11.132 1.00 . A A . 215 LEU O 1 1
2 1957 1 1 50 GLU C C 6.228 -9.027 9.627 1.00 . A A . 216 GLU C 1 1
2 1958 1 1 50 GLU CA C 6.096 -7.802 10.565 1.00 . A A . 216 GLU CA 1 1
2 1959 1 1 50 GLU CB C 4.597 -7.477 10.810 1.00 . A A . 216 GLU CB 1 1
2 1960 1 1 50 GLU CD C 2.427 -6.528 9.795 1.00 . A A . 216 GLU CD 1 1
2 1961 1 1 50 GLU CG C 3.847 -7.035 9.534 1.00 . A A . 216 GLU CG 1 1
2 1962 1 1 50 GLU H H 6.234 -6.109 9.300 1.00 . A A . 216 GLU H 1 1
2 1963 1 1 50 GLU HA H 6.575 -8.027 11.517 1.00 . A A . 216 GLU HA 1 1
2 1964 1 1 50 GLU HB2 H 4.103 -8.358 11.212 1.00 . A A . 216 GLU HB2 1 1
2 1965 1 1 50 GLU HB3 H 4.527 -6.679 11.541 1.00 . A A . 216 GLU HB3 1 1
2 1966 1 1 50 GLU HG2 H 4.418 -6.243 9.056 1.00 . A A . 216 GLU HG2 1 1
2 1967 1 1 50 GLU HG3 H 3.799 -7.874 8.847 1.00 . A A . 216 GLU HG3 1 1
2 1968 1 1 50 GLU N N 6.738 -6.611 9.969 1.00 . A A . 216 GLU N 1 1
2 1969 1 1 50 GLU O O 6.108 -10.175 10.069 1.00 . A A . 216 GLU O 1 1
2 1970 1 1 50 GLU OE1 O 2.228 -5.296 9.887 1.00 . A A . 216 GLU OE1 1 1
2 1971 1 1 50 GLU OE2 O 1.508 -7.357 9.912 1.00 . A A . 216 GLU OE2 1 1
2 1972 1 1 51 GLY C C 6.045 -9.315 5.957 1.00 . A A . 217 GLY C 1 1
2 1973 1 1 51 GLY CA C 6.602 -9.789 7.300 1.00 . A A . 217 GLY CA 1 1
2 1974 1 1 51 GLY H H 6.601 -7.816 8.070 1.00 . A A . 217 GLY H 1 1
2 1975 1 1 51 GLY HA2 H 7.645 -10.038 7.171 1.00 . A A . 217 GLY HA2 1 1
2 1976 1 1 51 GLY HA3 H 6.063 -10.683 7.608 1.00 . A A . 217 GLY HA3 1 1
2 1977 1 1 51 GLY N N 6.490 -8.753 8.334 1.00 . A A . 217 GLY N 1 1
2 1978 1 1 51 GLY O O 5.873 -8.105 5.757 1.00 . A A . 217 GLY O 1 1
2 1979 1 1 52 PRO C C 3.664 -9.624 3.795 1.00 . A A . 218 PRO C 1 1
2 1980 1 1 52 PRO CA C 5.184 -9.890 3.672 1.00 . A A . 218 PRO CA 1 1
2 1981 1 1 52 PRO CB C 5.490 -11.144 2.822 1.00 . A A . 218 PRO CB 1 1
2 1982 1 1 52 PRO CD C 6.140 -11.694 5.058 1.00 . A A . 218 PRO CD 1 1
2 1983 1 1 52 PRO CG C 5.486 -12.268 3.815 1.00 . A A . 218 PRO CG 1 1
2 1984 1 1 52 PRO HA H 5.667 -9.021 3.227 1.00 . A A . 218 PRO HA 1 1
2 1985 1 1 52 PRO HB2 H 4.742 -11.279 2.050 1.00 . A A . 218 PRO HB2 1 1
2 1986 1 1 52 PRO HB3 H 6.468 -11.059 2.367 1.00 . A A . 218 PRO HB3 1 1
2 1987 1 1 52 PRO HD2 H 5.721 -12.144 5.956 1.00 . A A . 218 PRO HD2 1 1
2 1988 1 1 52 PRO HD3 H 7.213 -11.842 5.034 1.00 . A A . 218 PRO HD3 1 1
2 1989 1 1 52 PRO HG2 H 4.459 -12.578 4.023 1.00 . A A . 218 PRO HG2 1 1
2 1990 1 1 52 PRO HG3 H 6.059 -13.108 3.443 1.00 . A A . 218 PRO HG3 1 1
2 1991 1 1 52 PRO N N 5.802 -10.239 4.980 1.00 . A A . 218 PRO N 1 1
2 1992 1 1 52 PRO O O 2.978 -10.218 4.639 1.00 . A A . 218 PRO O 1 1
2 1993 1 1 53 VAL C C 1.240 -8.251 1.463 1.00 . A A . 219 VAL C 1 1
2 1994 1 1 53 VAL CA C 1.720 -8.327 2.922 1.00 . A A . 219 VAL CA 1 1
2 1995 1 1 53 VAL CB C 1.440 -6.950 3.647 1.00 . A A . 219 VAL CB 1 1
2 1996 1 1 53 VAL CG1 C 1.995 -6.928 5.088 1.00 . A A . 219 VAL CG1 1 1
2 1997 1 1 53 VAL CG2 C 1.962 -5.744 2.839 1.00 . A A . 219 VAL CG2 1 1
2 1998 1 1 53 VAL H H 3.754 -8.271 2.314 1.00 . A A . 219 VAL H 1 1
2 1999 1 1 53 VAL HA H 1.147 -9.101 3.428 1.00 . A A . 219 VAL HA 1 1
2 2000 1 1 53 VAL HB H 0.358 -6.843 3.724 1.00 . A A . 219 VAL HB 1 1
2 2001 1 1 53 VAL HG11 H 1.747 -5.986 5.562 1.00 . A A . 219 VAL HG11 1 1
2 2002 1 1 53 VAL HG12 H 3.071 -7.048 5.069 1.00 . A A . 219 VAL HG12 1 1
2 2003 1 1 53 VAL HG13 H 1.559 -7.735 5.653 1.00 . A A . 219 VAL HG13 1 1
2 2004 1 1 53 VAL HG21 H 3.027 -5.844 2.674 1.00 . A A . 219 VAL HG21 1 1
2 2005 1 1 53 VAL HG22 H 1.764 -4.824 3.376 1.00 . A A . 219 VAL HG22 1 1
2 2006 1 1 53 VAL HG23 H 1.452 -5.709 1.883 1.00 . A A . 219 VAL HG23 1 1
2 2007 1 1 53 VAL N N 3.150 -8.705 2.953 1.00 . A A . 219 VAL N 1 1
2 2008 1 1 53 VAL O O 2.050 -8.073 0.555 1.00 . A A . 219 VAL O 1 1
2 2009 1 1 54 GLU C C -1.483 -6.945 -0.165 1.00 . A A . 220 GLU C 1 1
2 2010 1 1 54 GLU CA C -0.690 -8.258 -0.095 1.00 . A A . 220 GLU CA 1 1
2 2011 1 1 54 GLU CB C -1.631 -9.457 -0.398 1.00 . A A . 220 GLU CB 1 1
2 2012 1 1 54 GLU CD C -1.894 -12.001 -0.742 1.00 . A A . 220 GLU CD 1 1
2 2013 1 1 54 GLU CG C -0.982 -10.852 -0.271 1.00 . A A . 220 GLU CG 1 1
2 2014 1 1 54 GLU H H -0.662 -8.592 2.010 1.00 . A A . 220 GLU H 1 1
2 2015 1 1 54 GLU HA H 0.103 -8.235 -0.843 1.00 . A A . 220 GLU HA 1 1
2 2016 1 1 54 GLU HB2 H -2.475 -9.417 0.285 1.00 . A A . 220 GLU HB2 1 1
2 2017 1 1 54 GLU HB3 H -2.009 -9.349 -1.410 1.00 . A A . 220 GLU HB3 1 1
2 2018 1 1 54 GLU HG2 H -0.062 -10.866 -0.851 1.00 . A A . 220 GLU HG2 1 1
2 2019 1 1 54 GLU HG3 H -0.737 -11.024 0.769 1.00 . A A . 220 GLU HG3 1 1
2 2020 1 1 54 GLU N N -0.078 -8.390 1.245 1.00 . A A . 220 GLU N 1 1
2 2021 1 1 54 GLU O O -2.574 -6.857 0.409 1.00 . A A . 220 GLU O 1 1
2 2022 1 1 54 GLU OE1 O -1.446 -12.852 -1.547 1.00 . A A . 220 GLU OE1 1 1
2 2023 1 1 54 GLU OE2 O -3.071 -12.053 -0.317 1.00 . A A . 220 GLU OE2 1 1
2 2024 1 1 55 VAL C C -2.457 -4.583 -2.236 1.00 . A A . 221 VAL C 1 1
2 2025 1 1 55 VAL CA C -1.568 -4.619 -0.993 1.00 . A A . 221 VAL CA 1 1
2 2026 1 1 55 VAL CB C -0.496 -3.463 -1.076 1.00 . A A . 221 VAL CB 1 1
2 2027 1 1 55 VAL CG1 C -1.178 -2.073 -1.142 1.00 . A A . 221 VAL CG1 1 1
2 2028 1 1 55 VAL CG2 C 0.500 -3.525 0.104 1.00 . A A . 221 VAL CG2 1 1
2 2029 1 1 55 VAL H H -0.104 -6.097 -1.346 1.00 . A A . 221 VAL H 1 1
2 2030 1 1 55 VAL HA H -2.181 -4.450 -0.105 1.00 . A A . 221 VAL HA 1 1
2 2031 1 1 55 VAL HB H 0.072 -3.595 -1.995 1.00 . A A . 221 VAL HB 1 1
2 2032 1 1 55 VAL HG11 H -1.820 -2.020 -2.013 1.00 . A A . 221 VAL HG11 1 1
2 2033 1 1 55 VAL HG12 H -0.427 -1.297 -1.206 1.00 . A A . 221 VAL HG12 1 1
2 2034 1 1 55 VAL HG13 H -1.776 -1.917 -0.249 1.00 . A A . 221 VAL HG13 1 1
2 2035 1 1 55 VAL HG21 H 1.008 -4.482 0.105 1.00 . A A . 221 VAL HG21 1 1
2 2036 1 1 55 VAL HG22 H -0.030 -3.401 1.039 1.00 . A A . 221 VAL HG22 1 1
2 2037 1 1 55 VAL HG23 H 1.236 -2.733 0.007 1.00 . A A . 221 VAL HG23 1 1
2 2038 1 1 55 VAL N N -0.947 -5.942 -0.883 1.00 . A A . 221 VAL N 1 1
2 2039 1 1 55 VAL O O -1.962 -4.679 -3.365 1.00 . A A . 221 VAL O 1 1
2 2040 1 1 56 ALA C C -4.561 -2.949 -3.724 1.00 . A A . 222 ALA C 1 1
2 2041 1 1 56 ALA CA C -4.766 -4.317 -3.049 1.00 . A A . 222 ALA CA 1 1
2 2042 1 1 56 ALA CB C -6.181 -4.456 -2.460 1.00 . A A . 222 ALA CB 1 1
2 2043 1 1 56 ALA H H -4.082 -4.532 -1.073 1.00 . A A . 222 ALA H 1 1
2 2044 1 1 56 ALA HA H -4.627 -5.111 -3.787 1.00 . A A . 222 ALA HA 1 1
2 2045 1 1 56 ALA HB1 H -6.923 -4.322 -3.236 1.00 . A A . 222 ALA HB1 1 1
2 2046 1 1 56 ALA HB2 H -6.331 -3.712 -1.686 1.00 . A A . 222 ALA HB2 1 1
2 2047 1 1 56 ALA HB3 H -6.293 -5.443 -2.029 1.00 . A A . 222 ALA HB3 1 1
2 2048 1 1 56 ALA N N -3.773 -4.493 -2.000 1.00 . A A . 222 ALA N 1 1
2 2049 1 1 56 ALA O O -4.884 -1.900 -3.151 1.00 . A A . 222 ALA O 1 1
2 2050 1 1 57 VAL C C -5.064 -1.448 -6.426 1.00 . A A . 223 VAL C 1 1
2 2051 1 1 57 VAL CA C -3.725 -1.822 -5.757 1.00 . A A . 223 VAL CA 1 1
2 2052 1 1 57 VAL CB C -2.643 -2.122 -6.864 1.00 . A A . 223 VAL CB 1 1
2 2053 1 1 57 VAL CG1 C -2.414 -0.905 -7.792 1.00 . A A . 223 VAL CG1 1 1
2 2054 1 1 57 VAL CG2 C -1.320 -2.588 -6.224 1.00 . A A . 223 VAL CG2 1 1
2 2055 1 1 57 VAL H H -3.566 -3.850 -5.199 1.00 . A A . 223 VAL H 1 1
2 2056 1 1 57 VAL HA H -3.372 -0.997 -5.145 1.00 . A A . 223 VAL HA 1 1
2 2057 1 1 57 VAL HB H -3.013 -2.937 -7.480 1.00 . A A . 223 VAL HB 1 1
2 2058 1 1 57 VAL HG11 H -2.040 -0.068 -7.215 1.00 . A A . 223 VAL HG11 1 1
2 2059 1 1 57 VAL HG12 H -3.348 -0.622 -8.260 1.00 . A A . 223 VAL HG12 1 1
2 2060 1 1 57 VAL HG13 H -1.698 -1.160 -8.562 1.00 . A A . 223 VAL HG13 1 1
2 2061 1 1 57 VAL HG21 H -0.601 -2.828 -6.999 1.00 . A A . 223 VAL HG21 1 1
2 2062 1 1 57 VAL HG22 H -1.494 -3.471 -5.621 1.00 . A A . 223 VAL HG22 1 1
2 2063 1 1 57 VAL HG23 H -0.918 -1.803 -5.595 1.00 . A A . 223 VAL HG23 1 1
2 2064 1 1 57 VAL N N -3.925 -2.988 -4.898 1.00 . A A . 223 VAL N 1 1
2 2065 1 1 57 VAL O O -5.710 -2.326 -7.017 1.00 . A A . 223 VAL O 1 1
2 2066 1 1 58 PRO C C -6.341 0.417 -8.621 1.00 . A A . 224 PRO C 1 1
2 2067 1 1 58 PRO CA C -6.694 0.300 -7.107 1.00 . A A . 224 PRO CA 1 1
2 2068 1 1 58 PRO CB C -7.030 1.671 -6.455 1.00 . A A . 224 PRO CB 1 1
2 2069 1 1 58 PRO CD C -4.966 0.922 -5.459 1.00 . A A . 224 PRO CD 1 1
2 2070 1 1 58 PRO CG C -5.733 2.161 -5.875 1.00 . A A . 224 PRO CG 1 1
2 2071 1 1 58 PRO HA H -7.536 -0.383 -6.990 1.00 . A A . 224 PRO HA 1 1
2 2072 1 1 58 PRO HB2 H -7.423 2.363 -7.198 1.00 . A A . 224 PRO HB2 1 1
2 2073 1 1 58 PRO HB3 H -7.757 1.536 -5.667 1.00 . A A . 224 PRO HB3 1 1
2 2074 1 1 58 PRO HD2 H -3.902 1.053 -5.637 1.00 . A A . 224 PRO HD2 1 1
2 2075 1 1 58 PRO HD3 H -5.144 0.699 -4.414 1.00 . A A . 224 PRO HD3 1 1
2 2076 1 1 58 PRO HG2 H -5.181 2.721 -6.630 1.00 . A A . 224 PRO HG2 1 1
2 2077 1 1 58 PRO HG3 H -5.918 2.795 -5.015 1.00 . A A . 224 PRO HG3 1 1
2 2078 1 1 58 PRO N N -5.525 -0.162 -6.329 1.00 . A A . 224 PRO N 1 1
2 2079 1 1 58 PRO O O -5.162 0.505 -8.972 1.00 . A A . 224 PRO O 1 1
2 2080 1 1 59 PRO C C -6.690 2.025 -11.332 1.00 . A A . 225 PRO C 1 1
2 2081 1 1 59 PRO CA C -7.079 0.565 -11.003 1.00 . A A . 225 PRO CA 1 1
2 2082 1 1 59 PRO CB C -8.424 0.165 -11.659 1.00 . A A . 225 PRO CB 1 1
2 2083 1 1 59 PRO CD C -8.781 0.099 -9.284 1.00 . A A . 225 PRO CD 1 1
2 2084 1 1 59 PRO CG C -9.453 0.431 -10.600 1.00 . A A . 225 PRO CG 1 1
2 2085 1 1 59 PRO HA H -6.291 -0.099 -11.348 1.00 . A A . 225 PRO HA 1 1
2 2086 1 1 59 PRO HB2 H -8.608 0.757 -12.556 1.00 . A A . 225 PRO HB2 1 1
2 2087 1 1 59 PRO HB3 H -8.417 -0.888 -11.915 1.00 . A A . 225 PRO HB3 1 1
2 2088 1 1 59 PRO HD2 H -9.161 0.733 -8.491 1.00 . A A . 225 PRO HD2 1 1
2 2089 1 1 59 PRO HD3 H -8.930 -0.946 -9.028 1.00 . A A . 225 PRO HD3 1 1
2 2090 1 1 59 PRO HG2 H -9.749 1.477 -10.628 1.00 . A A . 225 PRO HG2 1 1
2 2091 1 1 59 PRO HG3 H -10.323 -0.201 -10.747 1.00 . A A . 225 PRO HG3 1 1
2 2092 1 1 59 PRO N N -7.341 0.373 -9.550 1.00 . A A . 225 PRO N 1 1
2 2093 1 1 59 PRO O O -6.863 2.918 -10.491 1.00 . A A . 225 PRO O 1 1
2 2094 1 1 60 ARG C C -4.789 4.338 -12.212 1.00 . A A . 226 ARG C 1 1
2 2095 1 1 60 ARG CA C -5.778 3.564 -13.107 1.00 . A A . 226 ARG CA 1 1
2 2096 1 1 60 ARG CB C -7.064 4.403 -13.358 1.00 . A A . 226 ARG CB 1 1
2 2097 1 1 60 ARG CD C -9.376 4.573 -14.431 1.00 . A A . 226 ARG CD 1 1
2 2098 1 1 60 ARG CG C -8.069 3.771 -14.348 1.00 . A A . 226 ARG CG 1 1
2 2099 1 1 60 ARG CZ C -10.933 5.589 -12.731 1.00 . A A . 226 ARG CZ 1 1
2 2100 1 1 60 ARG H H -5.896 1.443 -13.077 1.00 . A A . 226 ARG H 1 1
2 2101 1 1 60 ARG HA H -5.290 3.388 -14.058 1.00 . A A . 226 ARG HA 1 1
2 2102 1 1 60 ARG HB2 H -7.567 4.549 -12.408 1.00 . A A . 226 ARG HB2 1 1
2 2103 1 1 60 ARG HB3 H -6.776 5.377 -13.744 1.00 . A A . 226 ARG HB3 1 1
2 2104 1 1 60 ARG HD2 H -9.151 5.576 -14.776 1.00 . A A . 226 ARG HD2 1 1
2 2105 1 1 60 ARG HD3 H -10.035 4.092 -15.146 1.00 . A A . 226 ARG HD3 1 1
2 2106 1 1 60 ARG HE H -9.840 3.923 -12.479 1.00 . A A . 226 ARG HE 1 1
2 2107 1 1 60 ARG HG2 H -7.616 3.729 -15.335 1.00 . A A . 226 ARG HG2 1 1
2 2108 1 1 60 ARG HG3 H -8.297 2.760 -14.023 1.00 . A A . 226 ARG HG3 1 1
2 2109 1 1 60 ARG HH11 H -10.872 6.653 -14.459 1.00 . A A . 226 ARG HH11 1 1
2 2110 1 1 60 ARG HH12 H -11.926 7.285 -13.237 1.00 . A A . 226 ARG HH12 1 1
2 2111 1 1 60 ARG HH21 H -11.260 4.770 -10.899 1.00 . A A . 226 ARG HH21 1 1
2 2112 1 1 60 ARG HH22 H -12.145 6.224 -11.236 1.00 . A A . 226 ARG HH22 1 1
2 2113 1 1 60 ARG N N -6.119 2.230 -12.543 1.00 . A A . 226 ARG N 1 1
2 2114 1 1 60 ARG NE N -10.058 4.638 -13.117 1.00 . A A . 226 ARG NE 1 1
2 2115 1 1 60 ARG NH1 N -11.273 6.586 -13.544 1.00 . A A . 226 ARG NH1 1 1
2 2116 1 1 60 ARG NH2 N -11.490 5.523 -11.527 1.00 . A A . 226 ARG NH2 1 1
2 2117 1 1 60 ARG O O -4.734 5.568 -12.247 1.00 . A A . 226 ARG O 1 1
2 2118 1 1 61 THR C C -1.679 4.347 -11.136 1.00 . A A . 227 THR C 1 1
2 2119 1 1 61 THR CA C -3.053 4.144 -10.471 1.00 . A A . 227 THR CA 1 1
2 2120 1 1 61 THR CB C -2.976 3.193 -9.234 1.00 . A A . 227 THR CB 1 1
2 2121 1 1 61 THR CG2 C -1.977 3.663 -8.170 1.00 . A A . 227 THR CG2 1 1
2 2122 1 1 61 THR H H -4.053 2.621 -11.519 1.00 . A A . 227 THR H 1 1
2 2123 1 1 61 THR HA H -3.427 5.108 -10.129 1.00 . A A . 227 THR HA 1 1
2 2124 1 1 61 THR HB H -2.688 2.200 -9.573 1.00 . A A . 227 THR HB 1 1
2 2125 1 1 61 THR HG1 H -4.874 2.620 -9.224 1.00 . A A . 227 THR HG1 1 1
2 2126 1 1 61 THR HG21 H -1.926 2.937 -7.367 1.00 . A A . 227 THR HG21 1 1
2 2127 1 1 61 THR HG22 H -2.290 4.617 -7.770 1.00 . A A . 227 THR HG22 1 1
2 2128 1 1 61 THR HG23 H -0.996 3.768 -8.617 1.00 . A A . 227 THR HG23 1 1
2 2129 1 1 61 THR N N -4.000 3.594 -11.436 1.00 . A A . 227 THR N 1 1
2 2130 1 1 61 THR O O -0.916 3.392 -11.305 1.00 . A A . 227 THR O 1 1
2 2131 1 1 61 THR OG1 O -4.283 3.111 -8.640 1.00 . A A . 227 THR OG1 1 1
2 2132 1 1 62 GLN C C 1.028 6.176 -11.305 1.00 . A A . 228 GLN C 1 1
2 2133 1 1 62 GLN CA C -0.145 5.932 -12.269 1.00 . A A . 228 GLN CA 1 1
2 2134 1 1 62 GLN CB C -0.298 7.165 -13.223 1.00 . A A . 228 GLN CB 1 1
2 2135 1 1 62 GLN CD C -2.796 7.706 -13.711 1.00 . A A . 228 GLN CD 1 1
2 2136 1 1 62 GLN CG C -1.477 7.110 -14.234 1.00 . A A . 228 GLN CG 1 1
2 2137 1 1 62 GLN H H -2.017 6.321 -11.346 1.00 . A A . 228 GLN H 1 1
2 2138 1 1 62 GLN HA H 0.108 5.069 -12.878 1.00 . A A . 228 GLN HA 1 1
2 2139 1 1 62 GLN HB2 H -0.416 8.057 -12.621 1.00 . A A . 228 GLN HB2 1 1
2 2140 1 1 62 GLN HB3 H 0.624 7.263 -13.790 1.00 . A A . 228 GLN HB3 1 1
2 2141 1 1 62 GLN HE21 H -3.367 8.170 -15.560 1.00 . A A . 228 GLN HE21 1 1
2 2142 1 1 62 GLN HE22 H -4.471 8.586 -14.297 1.00 . A A . 228 GLN HE22 1 1
2 2143 1 1 62 GLN HG2 H -1.191 7.648 -15.135 1.00 . A A . 228 GLN HG2 1 1
2 2144 1 1 62 GLN HG3 H -1.657 6.074 -14.493 1.00 . A A . 228 GLN HG3 1 1
2 2145 1 1 62 GLN N N -1.385 5.604 -11.541 1.00 . A A . 228 GLN N 1 1
2 2146 1 1 62 GLN NE2 N -3.629 8.202 -14.613 1.00 . A A . 228 GLN NE2 1 1
2 2147 1 1 62 GLN O O 0.842 6.323 -10.087 1.00 . A A . 228 GLN O 1 1
2 2148 1 1 62 GLN OE1 O -3.073 7.717 -12.517 1.00 . A A . 228 GLN OE1 1 1
2 2149 1 1 63 ALA C C 3.490 7.921 -10.687 1.00 . A A . 229 ALA C 1 1
2 2150 1 1 63 ALA CA C 3.484 6.475 -11.179 1.00 . A A . 229 ALA CA 1 1
2 2151 1 1 63 ALA CB C 4.676 6.211 -12.100 1.00 . A A . 229 ALA CB 1 1
2 2152 1 1 63 ALA H H 2.288 6.036 -12.859 1.00 . A A . 229 ALA H 1 1
2 2153 1 1 63 ALA HA H 3.544 5.795 -10.334 1.00 . A A . 229 ALA HA 1 1
2 2154 1 1 63 ALA HB1 H 5.603 6.381 -11.567 1.00 . A A . 229 ALA HB1 1 1
2 2155 1 1 63 ALA HB2 H 4.629 6.871 -12.958 1.00 . A A . 229 ALA HB2 1 1
2 2156 1 1 63 ALA HB3 H 4.648 5.185 -12.443 1.00 . A A . 229 ALA HB3 1 1
2 2157 1 1 63 ALA N N 2.239 6.203 -11.893 1.00 . A A . 229 ALA N 1 1
2 2158 1 1 63 ALA O O 3.306 8.846 -11.488 1.00 . A A . 229 ALA O 1 1
2 2159 1 1 64 GLY C C 2.428 9.541 -7.787 1.00 . A A . 230 GLY C 1 1
2 2160 1 1 64 GLY CA C 3.599 9.419 -8.749 1.00 . A A . 230 GLY CA 1 1
2 2161 1 1 64 GLY H H 3.881 7.317 -8.820 1.00 . A A . 230 GLY H 1 1
2 2162 1 1 64 GLY HA2 H 4.516 9.592 -8.203 1.00 . A A . 230 GLY HA2 1 1
2 2163 1 1 64 GLY HA3 H 3.501 10.189 -9.509 1.00 . A A . 230 GLY HA3 1 1
2 2164 1 1 64 GLY N N 3.677 8.100 -9.377 1.00 . A A . 230 GLY N 1 1
2 2165 1 1 64 GLY O O 2.370 10.508 -7.023 1.00 . A A . 230 GLY O 1 1
2 2166 1 1 65 ARG C C 0.905 8.051 -5.453 1.00 . A A . 231 ARG C 1 1
2 2167 1 1 65 ARG CA C 0.390 8.489 -6.838 1.00 . A A . 231 ARG CA 1 1
2 2168 1 1 65 ARG CB C -0.751 7.530 -7.283 1.00 . A A . 231 ARG CB 1 1
2 2169 1 1 65 ARG CD C -2.975 7.283 -8.524 1.00 . A A . 231 ARG CD 1 1
2 2170 1 1 65 ARG CG C -1.637 8.040 -8.447 1.00 . A A . 231 ARG CG 1 1
2 2171 1 1 65 ARG CZ C -5.002 8.165 -9.716 1.00 . A A . 231 ARG CZ 1 1
2 2172 1 1 65 ARG H H 1.533 7.889 -8.527 1.00 . A A . 231 ARG H 1 1
2 2173 1 1 65 ARG HA H -0.021 9.493 -6.744 1.00 . A A . 231 ARG HA 1 1
2 2174 1 1 65 ARG HB2 H -0.307 6.585 -7.590 1.00 . A A . 231 ARG HB2 1 1
2 2175 1 1 65 ARG HB3 H -1.394 7.338 -6.429 1.00 . A A . 231 ARG HB3 1 1
2 2176 1 1 65 ARG HD2 H -2.773 6.220 -8.559 1.00 . A A . 231 ARG HD2 1 1
2 2177 1 1 65 ARG HD3 H -3.553 7.501 -7.631 1.00 . A A . 231 ARG HD3 1 1
2 2178 1 1 65 ARG HE H -3.341 7.471 -10.580 1.00 . A A . 231 ARG HE 1 1
2 2179 1 1 65 ARG HG2 H -1.841 9.096 -8.304 1.00 . A A . 231 ARG HG2 1 1
2 2180 1 1 65 ARG HG3 H -1.103 7.906 -9.380 1.00 . A A . 231 ARG HG3 1 1
2 2181 1 1 65 ARG HH11 H -5.190 8.223 -7.697 1.00 . A A . 231 ARG HH11 1 1
2 2182 1 1 65 ARG HH12 H -6.559 8.818 -8.576 1.00 . A A . 231 ARG HH12 1 1
2 2183 1 1 65 ARG HH21 H -5.138 8.194 -11.742 1.00 . A A . 231 ARG HH21 1 1
2 2184 1 1 65 ARG HH22 H -6.527 8.800 -10.896 1.00 . A A . 231 ARG HH22 1 1
2 2185 1 1 65 ARG N N 1.487 8.567 -7.822 1.00 . A A . 231 ARG N 1 1
2 2186 1 1 65 ARG NE N -3.763 7.639 -9.717 1.00 . A A . 231 ARG NE 1 1
2 2187 1 1 65 ARG NH1 N -5.637 8.420 -8.570 1.00 . A A . 231 ARG NH1 1 1
2 2188 1 1 65 ARG NH2 N -5.604 8.407 -10.876 1.00 . A A . 231 ARG NH2 1 1
2 2189 1 1 65 ARG O O 2.005 7.506 -5.311 1.00 . A A . 231 ARG O 1 1
2 2190 1 1 66 LYS C C -0.854 7.209 -2.445 1.00 . A A . 232 LYS C 1 1
2 2191 1 1 66 LYS CA C 0.334 8.002 -3.036 1.00 . A A . 232 LYS CA 1 1
2 2192 1 1 66 LYS CB C 0.590 9.341 -2.280 1.00 . A A . 232 LYS CB 1 1
2 2193 1 1 66 LYS CD C -0.063 11.815 -1.942 1.00 . A A . 232 LYS CD 1 1
2 2194 1 1 66 LYS CE C -1.073 12.930 -2.236 1.00 . A A . 232 LYS CE 1 1
2 2195 1 1 66 LYS CG C -0.431 10.467 -2.599 1.00 . A A . 232 LYS CG 1 1
2 2196 1 1 66 LYS H H -0.805 8.699 -4.663 1.00 . A A . 232 LYS H 1 1
2 2197 1 1 66 LYS HA H 1.230 7.384 -2.977 1.00 . A A . 232 LYS HA 1 1
2 2198 1 1 66 LYS HB2 H 0.571 9.158 -1.208 1.00 . A A . 232 LYS HB2 1 1
2 2199 1 1 66 LYS HB3 H 1.579 9.701 -2.544 1.00 . A A . 232 LYS HB3 1 1
2 2200 1 1 66 LYS HD2 H -0.016 11.672 -0.868 1.00 . A A . 232 LYS HD2 1 1
2 2201 1 1 66 LYS HD3 H 0.915 12.124 -2.298 1.00 . A A . 232 LYS HD3 1 1
2 2202 1 1 66 LYS HE2 H -2.047 12.628 -1.874 1.00 . A A . 232 LYS HE2 1 1
2 2203 1 1 66 LYS HE3 H -0.765 13.827 -1.709 1.00 . A A . 232 LYS HE3 1 1
2 2204 1 1 66 LYS HG2 H -0.471 10.605 -3.676 1.00 . A A . 232 LYS HG2 1 1
2 2205 1 1 66 LYS HG3 H -1.412 10.158 -2.249 1.00 . A A . 232 LYS HG3 1 1
2 2206 1 1 66 LYS HZ1 H -1.490 12.404 -4.211 1.00 . A A . 232 LYS HZ1 1 1
2 2207 1 1 66 LYS HZ2 H -0.258 13.552 -4.058 1.00 . A A . 232 LYS HZ2 1 1
2 2208 1 1 66 LYS HZ3 H -1.870 14.007 -3.834 1.00 . A A . 232 LYS HZ3 1 1
2 2209 1 1 66 LYS N N 0.064 8.300 -4.446 1.00 . A A . 232 LYS N 1 1
2 2210 1 1 66 LYS NZ N -1.181 13.243 -3.684 1.00 . A A . 232 LYS NZ 1 1
2 2211 1 1 66 LYS O O -2.019 7.520 -2.725 1.00 . A A . 232 LYS O 1 1
2 2212 1 1 67 LEU C C -1.376 5.416 0.504 1.00 . A A . 233 LEU C 1 1
2 2213 1 1 67 LEU CA C -1.541 5.292 -1.010 1.00 . A A . 233 LEU CA 1 1
2 2214 1 1 67 LEU CB C -1.344 3.796 -1.425 1.00 . A A . 233 LEU CB 1 1
2 2215 1 1 67 LEU CD1 C -1.206 1.968 -3.211 1.00 . A A . 233 LEU CD1 1 1
2 2216 1 1 67 LEU CD2 C -3.001 3.772 -3.381 1.00 . A A . 233 LEU CD2 1 1
2 2217 1 1 67 LEU CG C -1.562 3.446 -2.929 1.00 . A A . 233 LEU CG 1 1
2 2218 1 1 67 LEU H H 0.404 5.955 -1.520 1.00 . A A . 233 LEU H 1 1
2 2219 1 1 67 LEU HA H -2.539 5.617 -1.297 1.00 . A A . 233 LEU HA 1 1
2 2220 1 1 67 LEU HB2 H -0.331 3.505 -1.158 1.00 . A A . 233 LEU HB2 1 1
2 2221 1 1 67 LEU HB3 H -2.029 3.186 -0.840 1.00 . A A . 233 LEU HB3 1 1
2 2222 1 1 67 LEU HD11 H -0.168 1.794 -2.956 1.00 . A A . 233 LEU HD11 1 1
2 2223 1 1 67 LEU HD12 H -1.352 1.748 -4.260 1.00 . A A . 233 LEU HD12 1 1
2 2224 1 1 67 LEU HD13 H -1.835 1.312 -2.617 1.00 . A A . 233 LEU HD13 1 1
2 2225 1 1 67 LEU HD21 H -3.715 3.201 -2.795 1.00 . A A . 233 LEU HD21 1 1
2 2226 1 1 67 LEU HD22 H -3.121 3.525 -4.427 1.00 . A A . 233 LEU HD22 1 1
2 2227 1 1 67 LEU HD23 H -3.191 4.829 -3.246 1.00 . A A . 233 LEU HD23 1 1
2 2228 1 1 67 LEU HG H -0.891 4.054 -3.526 1.00 . A A . 233 LEU HG 1 1
2 2229 1 1 67 LEU N N -0.542 6.158 -1.669 1.00 . A A . 233 LEU N 1 1
2 2230 1 1 67 LEU O O -0.334 5.031 1.041 1.00 . A A . 233 LEU O 1 1
2 2231 1 1 68 ARG C C -3.269 4.790 3.090 1.00 . A A . 234 ARG C 1 1
2 2232 1 1 68 ARG CA C -2.401 5.963 2.662 1.00 . A A . 234 ARG CA 1 1
2 2233 1 1 68 ARG CB C -2.922 7.304 3.246 1.00 . A A . 234 ARG CB 1 1
2 2234 1 1 68 ARG CD C -3.350 8.768 5.308 1.00 . A A . 234 ARG CD 1 1
2 2235 1 1 68 ARG CG C -2.797 7.435 4.782 1.00 . A A . 234 ARG CG 1 1
2 2236 1 1 68 ARG CZ C -2.479 10.019 7.300 1.00 . A A . 234 ARG CZ 1 1
2 2237 1 1 68 ARG H H -3.118 6.377 0.707 1.00 . A A . 234 ARG H 1 1
2 2238 1 1 68 ARG HA H -1.383 5.804 3.021 1.00 . A A . 234 ARG HA 1 1
2 2239 1 1 68 ARG HB2 H -2.357 8.116 2.794 1.00 . A A . 234 ARG HB2 1 1
2 2240 1 1 68 ARG HB3 H -3.966 7.426 2.975 1.00 . A A . 234 ARG HB3 1 1
2 2241 1 1 68 ARG HD2 H -2.892 9.581 4.755 1.00 . A A . 234 ARG HD2 1 1
2 2242 1 1 68 ARG HD3 H -4.421 8.793 5.146 1.00 . A A . 234 ARG HD3 1 1
2 2243 1 1 68 ARG HE H -3.394 8.232 7.345 1.00 . A A . 234 ARG HE 1 1
2 2244 1 1 68 ARG HG2 H -3.340 6.622 5.252 1.00 . A A . 234 ARG HG2 1 1
2 2245 1 1 68 ARG HG3 H -1.749 7.361 5.051 1.00 . A A . 234 ARG HG3 1 1
2 2246 1 1 68 ARG HH11 H -2.177 10.999 5.544 1.00 . A A . 234 ARG HH11 1 1
2 2247 1 1 68 ARG HH12 H -1.594 11.819 6.959 1.00 . A A . 234 ARG HH12 1 1
2 2248 1 1 68 ARG HH21 H -2.653 9.342 9.209 1.00 . A A . 234 ARG HH21 1 1
2 2249 1 1 68 ARG HH22 H -1.868 10.878 9.024 1.00 . A A . 234 ARG HH22 1 1
2 2250 1 1 68 ARG N N -2.374 5.976 1.195 1.00 . A A . 234 ARG N 1 1
2 2251 1 1 68 ARG NE N -3.091 8.953 6.750 1.00 . A A . 234 ARG NE 1 1
2 2252 1 1 68 ARG NH1 N -2.047 11.026 6.539 1.00 . A A . 234 ARG NH1 1 1
2 2253 1 1 68 ARG NH2 N -2.323 10.085 8.618 1.00 . A A . 234 ARG NH2 1 1
2 2254 1 1 68 ARG O O -4.501 4.835 2.995 1.00 . A A . 234 ARG O 1 1
2 2255 1 1 69 LEU C C -3.648 2.720 5.422 1.00 . A A . 235 LEU C 1 1
2 2256 1 1 69 LEU CA C -3.227 2.492 3.961 1.00 . A A . 235 LEU CA 1 1
2 2257 1 1 69 LEU CB C -2.223 1.329 3.762 1.00 . A A . 235 LEU CB 1 1
2 2258 1 1 69 LEU CD1 C -0.526 0.296 2.117 1.00 . A A . 235 LEU CD1 1 1
2 2259 1 1 69 LEU CD2 C -2.982 0.267 1.565 1.00 . A A . 235 LEU CD2 1 1
2 2260 1 1 69 LEU CG C -1.856 1.045 2.260 1.00 . A A . 235 LEU CG 1 1
2 2261 1 1 69 LEU H H -1.615 3.743 3.440 1.00 . A A . 235 LEU H 1 1
2 2262 1 1 69 LEU HA H -4.115 2.301 3.362 1.00 . A A . 235 LEU HA 1 1
2 2263 1 1 69 LEU HB2 H -1.315 1.572 4.307 1.00 . A A . 235 LEU HB2 1 1
2 2264 1 1 69 LEU HB3 H -2.641 0.428 4.192 1.00 . A A . 235 LEU HB3 1 1
2 2265 1 1 69 LEU HD11 H -0.581 -0.657 2.618 1.00 . A A . 235 LEU HD11 1 1
2 2266 1 1 69 LEU HD12 H 0.267 0.883 2.561 1.00 . A A . 235 LEU HD12 1 1
2 2267 1 1 69 LEU HD13 H -0.302 0.139 1.068 1.00 . A A . 235 LEU HD13 1 1
2 2268 1 1 69 LEU HD21 H -3.121 -0.693 2.047 1.00 . A A . 235 LEU HD21 1 1
2 2269 1 1 69 LEU HD22 H -2.730 0.112 0.524 1.00 . A A . 235 LEU HD22 1 1
2 2270 1 1 69 LEU HD23 H -3.903 0.831 1.622 1.00 . A A . 235 LEU HD23 1 1
2 2271 1 1 69 LEU HG H -1.745 1.990 1.738 1.00 . A A . 235 LEU HG 1 1
2 2272 1 1 69 LEU N N -2.595 3.713 3.479 1.00 . A A . 235 LEU N 1 1
2 2273 1 1 69 LEU O O -2.902 2.414 6.365 1.00 . A A . 235 LEU O 1 1
2 2274 1 1 70 LYS C C -5.873 2.636 7.690 1.00 . A A . 236 LYS C 1 1
2 2275 1 1 70 LYS CA C -5.414 3.805 6.824 1.00 . A A . 236 LYS CA 1 1
2 2276 1 1 70 LYS CB C -6.618 4.735 6.542 1.00 . A A . 236 LYS CB 1 1
2 2277 1 1 70 LYS CD C -7.504 6.962 5.593 1.00 . A A . 236 LYS CD 1 1
2 2278 1 1 70 LYS CE C -8.523 6.530 4.508 1.00 . A A . 236 LYS CE 1 1
2 2279 1 1 70 LYS CG C -6.289 6.008 5.728 1.00 . A A . 236 LYS CG 1 1
2 2280 1 1 70 LYS H H -5.371 3.472 4.739 1.00 . A A . 236 LYS H 1 1
2 2281 1 1 70 LYS HA H -4.651 4.370 7.349 1.00 . A A . 236 LYS HA 1 1
2 2282 1 1 70 LYS HB2 H -7.373 4.170 5.999 1.00 . A A . 236 LYS HB2 1 1
2 2283 1 1 70 LYS HB3 H -7.045 5.045 7.493 1.00 . A A . 236 LYS HB3 1 1
2 2284 1 1 70 LYS HD2 H -8.020 7.000 6.548 1.00 . A A . 236 LYS HD2 1 1
2 2285 1 1 70 LYS HD3 H -7.141 7.957 5.355 1.00 . A A . 236 LYS HD3 1 1
2 2286 1 1 70 LYS HE2 H -9.304 7.277 4.449 1.00 . A A . 236 LYS HE2 1 1
2 2287 1 1 70 LYS HE3 H -8.014 6.480 3.551 1.00 . A A . 236 LYS HE3 1 1
2 2288 1 1 70 LYS HG2 H -5.482 6.538 6.228 1.00 . A A . 236 LYS HG2 1 1
2 2289 1 1 70 LYS HG3 H -5.951 5.720 4.735 1.00 . A A . 236 LYS HG3 1 1
2 2290 1 1 70 LYS HZ1 H -9.861 4.984 4.045 1.00 . A A . 236 LYS HZ1 1 1
2 2291 1 1 70 LYS HZ2 H -9.644 5.223 5.705 1.00 . A A . 236 LYS HZ2 1 1
2 2292 1 1 70 LYS HZ3 H -8.444 4.454 4.797 1.00 . A A . 236 LYS HZ3 1 1
2 2293 1 1 70 LYS N N -4.844 3.331 5.554 1.00 . A A . 236 LYS N 1 1
2 2294 1 1 70 LYS NZ N -9.163 5.207 4.784 1.00 . A A . 236 LYS NZ 1 1
2 2295 1 1 70 LYS O O -6.697 1.822 7.245 1.00 . A A . 236 LYS O 1 1
2 2296 1 1 71 GLY C C -5.205 0.136 9.395 1.00 . A A . 237 GLY C 1 1
2 2297 1 1 71 GLY CA C -5.705 1.498 9.856 1.00 . A A . 237 GLY CA 1 1
2 2298 1 1 71 GLY H H -4.697 3.255 9.209 1.00 . A A . 237 GLY H 1 1
2 2299 1 1 71 GLY HA2 H -5.275 1.718 10.820 1.00 . A A . 237 GLY HA2 1 1
2 2300 1 1 71 GLY HA3 H -6.783 1.475 9.951 1.00 . A A . 237 GLY HA3 1 1
2 2301 1 1 71 GLY N N -5.346 2.566 8.927 1.00 . A A . 237 GLY N 1 1
2 2302 1 1 71 GLY O O -5.842 -0.889 9.650 1.00 . A A . 237 GLY O 1 1
2 2303 1 1 72 LYS C C -2.007 -1.297 8.522 1.00 . A A . 238 LYS C 1 1
2 2304 1 1 72 LYS CA C -3.459 -1.052 8.066 1.00 . A A . 238 LYS CA 1 1
2 2305 1 1 72 LYS CB C -3.485 -0.881 6.520 1.00 . A A . 238 LYS CB 1 1
2 2306 1 1 72 LYS CD C -5.598 -2.076 5.553 1.00 . A A . 238 LYS CD 1 1
2 2307 1 1 72 LYS CE C -6.143 -2.802 6.790 1.00 . A A . 238 LYS CE 1 1
2 2308 1 1 72 LYS CG C -4.880 -0.735 5.851 1.00 . A A . 238 LYS CG 1 1
2 2309 1 1 72 LYS H H -3.585 0.994 8.599 1.00 . A A . 238 LYS H 1 1
2 2310 1 1 72 LYS HA H -4.053 -1.922 8.331 1.00 . A A . 238 LYS HA 1 1
2 2311 1 1 72 LYS HB2 H -2.904 0.004 6.266 1.00 . A A . 238 LYS HB2 1 1
2 2312 1 1 72 LYS HB3 H -2.988 -1.736 6.071 1.00 . A A . 238 LYS HB3 1 1
2 2313 1 1 72 LYS HD2 H -6.432 -1.875 4.891 1.00 . A A . 238 LYS HD2 1 1
2 2314 1 1 72 LYS HD3 H -4.903 -2.735 5.040 1.00 . A A . 238 LYS HD3 1 1
2 2315 1 1 72 LYS HE2 H -5.328 -3.001 7.470 1.00 . A A . 238 LYS HE2 1 1
2 2316 1 1 72 LYS HE3 H -6.872 -2.169 7.282 1.00 . A A . 238 LYS HE3 1 1
2 2317 1 1 72 LYS HG2 H -5.515 -0.143 6.497 1.00 . A A . 238 LYS HG2 1 1
2 2318 1 1 72 LYS HG3 H -4.755 -0.199 4.911 1.00 . A A . 238 LYS HG3 1 1
2 2319 1 1 72 LYS HZ1 H -7.206 -4.532 7.279 1.00 . A A . 238 LYS HZ1 1 1
2 2320 1 1 72 LYS HZ2 H -6.096 -4.747 6.028 1.00 . A A . 238 LYS HZ2 1 1
2 2321 1 1 72 LYS HZ3 H -7.548 -3.930 5.736 1.00 . A A . 238 LYS HZ3 1 1
2 2322 1 1 72 LYS N N -4.051 0.140 8.703 1.00 . A A . 238 LYS N 1 1
2 2323 1 1 72 LYS NZ N -6.792 -4.091 6.434 1.00 . A A . 238 LYS NZ 1 1
2 2324 1 1 72 LYS O O -1.598 -2.454 8.594 1.00 . A A . 238 LYS O 1 1
2 2325 1 1 73 GLY C C 0.694 -1.145 10.183 1.00 . A A . 239 GLY C 1 1
2 2326 1 1 73 GLY CA C 0.197 -0.230 9.052 1.00 . A A . 239 GLY CA 1 1
2 2327 1 1 73 GLY H H -1.725 0.652 8.909 1.00 . A A . 239 GLY H 1 1
2 2328 1 1 73 GLY HA2 H 0.670 -0.550 8.134 1.00 . A A . 239 GLY HA2 1 1
2 2329 1 1 73 GLY HA3 H 0.519 0.789 9.254 1.00 . A A . 239 GLY HA3 1 1
2 2330 1 1 73 GLY N N -1.267 -0.203 8.832 1.00 . A A . 239 GLY N 1 1
2 2331 1 1 73 GLY O O 0.640 -2.373 10.054 1.00 . A A . 239 GLY O 1 1
2 2332 1 1 74 PHE C C 0.610 -1.983 13.214 1.00 . A A . 240 PHE C 1 1
2 2333 1 1 74 PHE CA C 1.765 -1.330 12.419 1.00 . A A . 240 PHE CA 1 1
2 2334 1 1 74 PHE CB C 2.633 -0.414 13.351 1.00 . A A . 240 PHE CB 1 1
2 2335 1 1 74 PHE CD1 C 4.997 -1.012 12.667 1.00 . A A . 240 PHE CD1 1 1
2 2336 1 1 74 PHE CD2 C 4.354 -1.437 14.935 1.00 . A A . 240 PHE CD2 1 1
2 2337 1 1 74 PHE CE1 C 6.252 -1.515 12.928 1.00 . A A . 240 PHE CE1 1 1
2 2338 1 1 74 PHE CE2 C 5.618 -1.939 15.193 1.00 . A A . 240 PHE CE2 1 1
2 2339 1 1 74 PHE CG C 4.022 -0.963 13.661 1.00 . A A . 240 PHE CG 1 1
2 2340 1 1 74 PHE CZ C 6.566 -1.978 14.188 1.00 . A A . 240 PHE CZ 1 1
2 2341 1 1 74 PHE H H 1.274 0.432 11.312 1.00 . A A . 240 PHE H 1 1
2 2342 1 1 74 PHE HA H 2.394 -2.119 12.002 1.00 . A A . 240 PHE HA 1 1
2 2343 1 1 74 PHE HB2 H 2.773 0.552 12.871 1.00 . A A . 240 PHE HB2 1 1
2 2344 1 1 74 PHE HB3 H 2.115 -0.241 14.293 1.00 . A A . 240 PHE HB3 1 1
2 2345 1 1 74 PHE HD1 H 4.763 -0.650 11.673 1.00 . A A . 240 PHE HD1 1 1
2 2346 1 1 74 PHE HD2 H 3.617 -1.407 15.729 1.00 . A A . 240 PHE HD2 1 1
2 2347 1 1 74 PHE HE1 H 6.993 -1.548 12.142 1.00 . A A . 240 PHE HE1 1 1
2 2348 1 1 74 PHE HE2 H 5.865 -2.303 16.184 1.00 . A A . 240 PHE HE2 1 1
2 2349 1 1 74 PHE HZ H 7.555 -2.374 14.385 1.00 . A A . 240 PHE HZ 1 1
2 2350 1 1 74 PHE N N 1.228 -0.551 11.275 1.00 . A A . 240 PHE N 1 1
2 2351 1 1 74 PHE O O -0.400 -1.319 13.453 1.00 . A A . 240 PHE O 1 1
2 2352 1 1 75 PRO C C -0.536 -3.403 15.785 1.00 . A A . 241 PRO C 1 1
2 2353 1 1 75 PRO CA C -0.341 -3.990 14.371 1.00 . A A . 241 PRO CA 1 1
2 2354 1 1 75 PRO CB C 0.126 -5.476 14.414 1.00 . A A . 241 PRO CB 1 1
2 2355 1 1 75 PRO CD C 1.889 -4.193 13.388 1.00 . A A . 241 PRO CD 1 1
2 2356 1 1 75 PRO CG C 1.270 -5.572 13.436 1.00 . A A . 241 PRO CG 1 1
2 2357 1 1 75 PRO HA H -1.279 -3.925 13.831 1.00 . A A . 241 PRO HA 1 1
2 2358 1 1 75 PRO HB2 H 0.447 -5.747 15.419 1.00 . A A . 241 PRO HB2 1 1
2 2359 1 1 75 PRO HB3 H -0.683 -6.134 14.108 1.00 . A A . 241 PRO HB3 1 1
2 2360 1 1 75 PRO HD2 H 2.632 -4.077 14.170 1.00 . A A . 241 PRO HD2 1 1
2 2361 1 1 75 PRO HD3 H 2.335 -4.010 12.416 1.00 . A A . 241 PRO HD3 1 1
2 2362 1 1 75 PRO HG2 H 1.994 -6.308 13.777 1.00 . A A . 241 PRO HG2 1 1
2 2363 1 1 75 PRO HG3 H 0.903 -5.849 12.450 1.00 . A A . 241 PRO HG3 1 1
2 2364 1 1 75 PRO N N 0.729 -3.293 13.625 1.00 . A A . 241 PRO N 1 1
2 2365 1 1 75 PRO O O 0.423 -3.302 16.559 1.00 . A A . 241 PRO O 1 1
2 2366 1 1 76 GLY C C -3.469 -3.050 17.914 1.00 . A A . 242 GLY C 1 1
2 2367 1 1 76 GLY CA C -2.165 -2.452 17.382 1.00 . A A . 242 GLY CA 1 1
2 2368 1 1 76 GLY H H -2.490 -3.172 15.419 1.00 . A A . 242 GLY H 1 1
2 2369 1 1 76 GLY HA2 H -1.371 -2.611 18.106 1.00 . A A . 242 GLY HA2 1 1
2 2370 1 1 76 GLY HA3 H -2.302 -1.391 17.244 1.00 . A A . 242 GLY HA3 1 1
2 2371 1 1 76 GLY N N -1.792 -3.041 16.095 1.00 . A A . 242 GLY N 1 1
2 2372 1 1 76 GLY O O -4.366 -3.339 17.113 1.00 . A A . 242 GLY O 1 1
2 2373 1 1 77 PRO C C -6.131 -3.129 19.708 1.00 . A A . 243 PRO C 1 1
2 2374 1 1 77 PRO CA C -4.801 -3.911 19.874 1.00 . A A . 243 PRO CA 1 1
2 2375 1 1 77 PRO CB C -4.399 -4.049 21.369 1.00 . A A . 243 PRO CB 1 1
2 2376 1 1 77 PRO CD C -2.663 -2.764 20.313 1.00 . A A . 243 PRO CD 1 1
2 2377 1 1 77 PRO CG C -3.437 -2.923 21.608 1.00 . A A . 243 PRO CG 1 1
2 2378 1 1 77 PRO HA H -4.929 -4.901 19.444 1.00 . A A . 243 PRO HA 1 1
2 2379 1 1 77 PRO HB2 H -5.276 -3.971 22.014 1.00 . A A . 243 PRO HB2 1 1
2 2380 1 1 77 PRO HB3 H -3.909 -4.999 21.538 1.00 . A A . 243 PRO HB3 1 1
2 2381 1 1 77 PRO HD2 H -2.391 -1.725 20.158 1.00 . A A . 243 PRO HD2 1 1
2 2382 1 1 77 PRO HD3 H -1.770 -3.383 20.314 1.00 . A A . 243 PRO HD3 1 1
2 2383 1 1 77 PRO HG2 H -3.988 -2.012 21.842 1.00 . A A . 243 PRO HG2 1 1
2 2384 1 1 77 PRO HG3 H -2.764 -3.165 22.424 1.00 . A A . 243 PRO HG3 1 1
2 2385 1 1 77 PRO N N -3.624 -3.224 19.268 1.00 . A A . 243 PRO N 1 1
2 2386 1 1 77 PRO O O -7.202 -3.740 19.602 1.00 . A A . 243 PRO O 1 1
2 2387 1 1 78 ALA C C -7.440 -0.550 18.045 1.00 . A A . 244 ALA C 1 1
2 2388 1 1 78 ALA CA C -7.238 -0.902 19.527 1.00 . A A . 244 ALA CA 1 1
2 2389 1 1 78 ALA CB C -7.097 0.371 20.381 1.00 . A A . 244 ALA CB 1 1
2 2390 1 1 78 ALA H H -5.176 -1.364 19.822 1.00 . A A . 244 ALA H 1 1
2 2391 1 1 78 ALA HA H -8.122 -1.439 19.872 1.00 . A A . 244 ALA HA 1 1
2 2392 1 1 78 ALA HB1 H -6.984 0.095 21.421 1.00 . A A . 244 ALA HB1 1 1
2 2393 1 1 78 ALA HB2 H -7.985 0.984 20.273 1.00 . A A . 244 ALA HB2 1 1
2 2394 1 1 78 ALA HB3 H -6.230 0.938 20.065 1.00 . A A . 244 ALA HB3 1 1
2 2395 1 1 78 ALA N N -6.055 -1.782 19.707 1.00 . A A . 244 ALA N 1 1
2 2396 1 1 78 ALA O O -8.534 -0.137 17.634 1.00 . A A . 244 ALA O 1 1
2 2397 1 1 79 GLY C C -4.992 -0.334 15.250 1.00 . A A . 245 GLY C 1 1
2 2398 1 1 79 GLY CA C -6.395 -0.447 15.819 1.00 . A A . 245 GLY CA 1 1
2 2399 1 1 79 GLY H H -5.540 -1.054 17.652 1.00 . A A . 245 GLY H 1 1
2 2400 1 1 79 GLY HA2 H -6.922 -1.251 15.318 1.00 . A A . 245 GLY HA2 1 1
2 2401 1 1 79 GLY HA3 H -6.917 0.484 15.634 1.00 . A A . 245 GLY HA3 1 1
2 2402 1 1 79 GLY N N -6.371 -0.725 17.251 1.00 . A A . 245 GLY N 1 1
2 2403 1 1 79 GLY O O -4.056 0.048 15.966 1.00 . A A . 245 GLY O 1 1
2 2404 1 1 80 ARG C C -3.215 0.841 12.845 1.00 . A A . 246 ARG C 1 1
2 2405 1 1 80 ARG CA C -3.571 -0.607 13.244 1.00 . A A . 246 ARG CA 1 1
2 2406 1 1 80 ARG CB C -3.627 -1.539 11.994 1.00 . A A . 246 ARG CB 1 1
2 2407 1 1 80 ARG CD C -3.155 -3.867 11.002 1.00 . A A . 246 ARG CD 1 1
2 2408 1 1 80 ARG CG C -3.166 -2.982 12.262 1.00 . A A . 246 ARG CG 1 1
2 2409 1 1 80 ARG CZ C -1.440 -5.690 10.786 1.00 . A A . 246 ARG CZ 1 1
2 2410 1 1 80 ARG H H -5.648 -0.951 13.465 1.00 . A A . 246 ARG H 1 1
2 2411 1 1 80 ARG HA H -2.801 -0.967 13.918 1.00 . A A . 246 ARG HA 1 1
2 2412 1 1 80 ARG HB2 H -4.648 -1.573 11.629 1.00 . A A . 246 ARG HB2 1 1
2 2413 1 1 80 ARG HB3 H -3.004 -1.126 11.203 1.00 . A A . 246 ARG HB3 1 1
2 2414 1 1 80 ARG HD2 H -4.169 -3.980 10.644 1.00 . A A . 246 ARG HD2 1 1
2 2415 1 1 80 ARG HD3 H -2.563 -3.384 10.234 1.00 . A A . 246 ARG HD3 1 1
2 2416 1 1 80 ARG HE H -3.126 -5.786 11.870 1.00 . A A . 246 ARG HE 1 1
2 2417 1 1 80 ARG HG2 H -2.164 -2.948 12.665 1.00 . A A . 246 ARG HG2 1 1
2 2418 1 1 80 ARG HG3 H -3.826 -3.429 12.999 1.00 . A A . 246 ARG HG3 1 1
2 2419 1 1 80 ARG HH11 H -0.931 -4.037 9.710 1.00 . A A . 246 ARG HH11 1 1
2 2420 1 1 80 ARG HH12 H 0.202 -5.351 9.627 1.00 . A A . 246 ARG HH12 1 1
2 2421 1 1 80 ARG HH21 H -1.592 -7.445 11.776 1.00 . A A . 246 ARG HH21 1 1
2 2422 1 1 80 ARG HH22 H -0.180 -7.272 10.795 1.00 . A A . 246 ARG HH22 1 1
2 2423 1 1 80 ARG N N -4.854 -0.661 13.959 1.00 . A A . 246 ARG N 1 1
2 2424 1 1 80 ARG NE N -2.600 -5.205 11.274 1.00 . A A . 246 ARG NE 1 1
2 2425 1 1 80 ARG NH1 N -0.669 -4.969 9.971 1.00 . A A . 246 ARG NH1 1 1
2 2426 1 1 80 ARG NH2 N -1.038 -6.897 11.153 1.00 . A A . 246 ARG NH2 1 1
2 2427 1 1 80 ARG O O -4.069 1.740 12.859 1.00 . A A . 246 ARG O 1 1
2 2428 1 1 81 GLY C C -1.662 2.618 10.588 1.00 . A A . 247 GLY C 1 1
2 2429 1 1 81 GLY CA C -1.413 2.340 12.059 1.00 . A A . 247 GLY CA 1 1
2 2430 1 1 81 GLY H H -1.322 0.276 12.534 1.00 . A A . 247 GLY H 1 1
2 2431 1 1 81 GLY HA2 H -1.870 3.127 12.646 1.00 . A A . 247 GLY HA2 1 1
2 2432 1 1 81 GLY HA3 H -0.344 2.353 12.241 1.00 . A A . 247 GLY HA3 1 1
2 2433 1 1 81 GLY N N -1.935 1.040 12.495 1.00 . A A . 247 GLY N 1 1
2 2434 1 1 81 GLY O O -2.621 2.111 10.014 1.00 . A A . 247 GLY O 1 1
2 2435 1 1 82 ASP C C 0.369 3.370 7.819 1.00 . A A . 248 ASP C 1 1
2 2436 1 1 82 ASP CA C -0.922 3.778 8.531 1.00 . A A . 248 ASP CA 1 1
2 2437 1 1 82 ASP CB C -1.188 5.295 8.308 1.00 . A A . 248 ASP CB 1 1
2 2438 1 1 82 ASP CG C -2.585 5.761 8.772 1.00 . A A . 248 ASP CG 1 1
2 2439 1 1 82 ASP H H -0.117 3.901 10.508 1.00 . A A . 248 ASP H 1 1
2 2440 1 1 82 ASP HA H -1.748 3.210 8.107 1.00 . A A . 248 ASP HA 1 1
2 2441 1 1 82 ASP HB2 H -0.443 5.867 8.852 1.00 . A A . 248 ASP HB2 1 1
2 2442 1 1 82 ASP HB3 H -1.082 5.521 7.251 1.00 . A A . 248 ASP HB3 1 1
2 2443 1 1 82 ASP N N -0.824 3.467 9.976 1.00 . A A . 248 ASP N 1 1
2 2444 1 1 82 ASP O O 1.450 3.779 8.225 1.00 . A A . 248 ASP O 1 1
2 2445 1 1 82 ASP OD1 O -2.873 5.726 9.989 1.00 . A A . 248 ASP OD1 1 1
2 2446 1 1 82 ASP OD2 O -3.400 6.194 7.930 1.00 . A A . 248 ASP OD2 1 1
2 2447 1 1 83 LEU C C 1.262 3.166 4.621 1.00 . A A . 249 LEU C 1 1
2 2448 1 1 83 LEU CA C 1.394 2.272 5.855 1.00 . A A . 249 LEU CA 1 1
2 2449 1 1 83 LEU CB C 1.468 0.774 5.448 1.00 . A A . 249 LEU CB 1 1
2 2450 1 1 83 LEU CD1 C 4.022 0.722 4.975 1.00 . A A . 249 LEU CD1 1 1
2 2451 1 1 83 LEU CD2 C 2.510 -1.069 3.990 1.00 . A A . 249 LEU CD2 1 1
2 2452 1 1 83 LEU CG C 2.612 0.400 4.434 1.00 . A A . 249 LEU CG 1 1
2 2453 1 1 83 LEU H H -0.638 2.190 6.528 1.00 . A A . 249 LEU H 1 1
2 2454 1 1 83 LEU HA H 2.315 2.530 6.385 1.00 . A A . 249 LEU HA 1 1
2 2455 1 1 83 LEU HB2 H 1.602 0.184 6.350 1.00 . A A . 249 LEU HB2 1 1
2 2456 1 1 83 LEU HB3 H 0.515 0.493 5.005 1.00 . A A . 249 LEU HB3 1 1
2 2457 1 1 83 LEU HD11 H 4.095 1.782 5.182 1.00 . A A . 249 LEU HD11 1 1
2 2458 1 1 83 LEU HD12 H 4.766 0.459 4.232 1.00 . A A . 249 LEU HD12 1 1
2 2459 1 1 83 LEU HD13 H 4.209 0.165 5.882 1.00 . A A . 249 LEU HD13 1 1
2 2460 1 1 83 LEU HD21 H 1.557 -1.230 3.505 1.00 . A A . 249 LEU HD21 1 1
2 2461 1 1 83 LEU HD22 H 2.589 -1.720 4.848 1.00 . A A . 249 LEU HD22 1 1
2 2462 1 1 83 LEU HD23 H 3.306 -1.297 3.290 1.00 . A A . 249 LEU HD23 1 1
2 2463 1 1 83 LEU HG H 2.485 1.003 3.544 1.00 . A A . 249 LEU HG 1 1
2 2464 1 1 83 LEU N N 0.251 2.568 6.744 1.00 . A A . 249 LEU N 1 1
2 2465 1 1 83 LEU O O 0.366 2.992 3.800 1.00 . A A . 249 LEU O 1 1
2 2466 1 1 84 TYR C C 3.071 4.748 2.361 1.00 . A A . 250 TYR C 1 1
2 2467 1 1 84 TYR CA C 2.078 5.155 3.464 1.00 . A A . 250 TYR CA 1 1
2 2468 1 1 84 TYR CB C 2.391 6.541 4.069 1.00 . A A . 250 TYR CB 1 1
2 2469 1 1 84 TYR CD1 C 0.786 7.929 2.659 1.00 . A A . 250 TYR CD1 1 1
2 2470 1 1 84 TYR CD2 C 3.054 8.663 2.820 1.00 . A A . 250 TYR CD2 1 1
2 2471 1 1 84 TYR CE1 C 0.487 9.010 1.858 1.00 . A A . 250 TYR CE1 1 1
2 2472 1 1 84 TYR CE2 C 2.761 9.739 2.020 1.00 . A A . 250 TYR CE2 1 1
2 2473 1 1 84 TYR CG C 2.076 7.729 3.158 1.00 . A A . 250 TYR CG 1 1
2 2474 1 1 84 TYR CZ C 1.482 9.911 1.543 1.00 . A A . 250 TYR CZ 1 1
2 2475 1 1 84 TYR H H 2.839 4.225 5.197 1.00 . A A . 250 TYR H 1 1
2 2476 1 1 84 TYR HA H 1.066 5.170 3.048 1.00 . A A . 250 TYR HA 1 1
2 2477 1 1 84 TYR HB2 H 1.804 6.669 4.975 1.00 . A A . 250 TYR HB2 1 1
2 2478 1 1 84 TYR HB3 H 3.442 6.582 4.336 1.00 . A A . 250 TYR HB3 1 1
2 2479 1 1 84 TYR HD1 H 0.007 7.219 2.909 1.00 . A A . 250 TYR HD1 1 1
2 2480 1 1 84 TYR HD2 H 4.060 8.534 3.196 1.00 . A A . 250 TYR HD2 1 1
2 2481 1 1 84 TYR HE1 H -0.524 9.144 1.477 1.00 . A A . 250 TYR HE1 1 1
2 2482 1 1 84 TYR HE2 H 3.539 10.449 1.765 1.00 . A A . 250 TYR HE2 1 1
2 2483 1 1 84 TYR HH H 1.895 11.103 0.099 1.00 . A A . 250 TYR HH 1 1
2 2484 1 1 84 TYR N N 2.128 4.161 4.530 1.00 . A A . 250 TYR N 1 1
2 2485 1 1 84 TYR O O 4.291 4.797 2.561 1.00 . A A . 250 TYR O 1 1
2 2486 1 1 84 TYR OH O 1.199 10.996 0.755 1.00 . A A . 250 TYR OH 1 1
2 2487 1 1 85 LEU C C 3.159 4.609 -1.154 1.00 . A A . 251 LEU C 1 1
2 2488 1 1 85 LEU CA C 3.288 3.730 0.103 1.00 . A A . 251 LEU CA 1 1
2 2489 1 1 85 LEU CB C 2.797 2.282 -0.196 1.00 . A A . 251 LEU CB 1 1
2 2490 1 1 85 LEU CD1 C 2.641 -0.191 0.443 1.00 . A A . 251 LEU CD1 1 1
2 2491 1 1 85 LEU CD2 C 4.729 1.140 1.028 1.00 . A A . 251 LEU CD2 1 1
2 2492 1 1 85 LEU CG C 3.200 1.190 0.841 1.00 . A A . 251 LEU CG 1 1
2 2493 1 1 85 LEU H H 1.547 4.348 1.128 1.00 . A A . 251 LEU H 1 1
2 2494 1 1 85 LEU HA H 4.337 3.687 0.391 1.00 . A A . 251 LEU HA 1 1
2 2495 1 1 85 LEU HB2 H 1.714 2.298 -0.272 1.00 . A A . 251 LEU HB2 1 1
2 2496 1 1 85 LEU HB3 H 3.191 1.979 -1.163 1.00 . A A . 251 LEU HB3 1 1
2 2497 1 1 85 LEU HD11 H 1.565 -0.135 0.351 1.00 . A A . 251 LEU HD11 1 1
2 2498 1 1 85 LEU HD12 H 2.890 -0.920 1.203 1.00 . A A . 251 LEU HD12 1 1
2 2499 1 1 85 LEU HD13 H 3.064 -0.504 -0.501 1.00 . A A . 251 LEU HD13 1 1
2 2500 1 1 85 LEU HD21 H 5.079 2.102 1.384 1.00 . A A . 251 LEU HD21 1 1
2 2501 1 1 85 LEU HD22 H 5.210 0.914 0.086 1.00 . A A . 251 LEU HD22 1 1
2 2502 1 1 85 LEU HD23 H 4.986 0.379 1.754 1.00 . A A . 251 LEU HD23 1 1
2 2503 1 1 85 LEU HG H 2.765 1.445 1.802 1.00 . A A . 251 LEU HG 1 1
2 2504 1 1 85 LEU N N 2.518 4.297 1.221 1.00 . A A . 251 LEU N 1 1
2 2505 1 1 85 LEU O O 2.052 4.816 -1.665 1.00 . A A . 251 LEU O 1 1
2 2506 1 1 86 GLU C C 4.463 4.944 -4.106 1.00 . A A . 252 GLU C 1 1
2 2507 1 1 86 GLU CA C 4.365 5.892 -2.894 1.00 . A A . 252 GLU CA 1 1
2 2508 1 1 86 GLU CB C 5.582 6.859 -2.874 1.00 . A A . 252 GLU CB 1 1
2 2509 1 1 86 GLU CD C 5.921 7.405 -0.368 1.00 . A A . 252 GLU CD 1 1
2 2510 1 1 86 GLU CG C 5.556 7.939 -1.766 1.00 . A A . 252 GLU CG 1 1
2 2511 1 1 86 GLU H H 5.135 4.954 -1.146 1.00 . A A . 252 GLU H 1 1
2 2512 1 1 86 GLU HA H 3.451 6.482 -2.978 1.00 . A A . 252 GLU HA 1 1
2 2513 1 1 86 GLU HB2 H 6.490 6.273 -2.752 1.00 . A A . 252 GLU HB2 1 1
2 2514 1 1 86 GLU HB3 H 5.636 7.365 -3.836 1.00 . A A . 252 GLU HB3 1 1
2 2515 1 1 86 GLU HG2 H 6.263 8.722 -2.025 1.00 . A A . 252 GLU HG2 1 1
2 2516 1 1 86 GLU HG3 H 4.563 8.375 -1.732 1.00 . A A . 252 GLU HG3 1 1
2 2517 1 1 86 GLU N N 4.301 5.109 -1.648 1.00 . A A . 252 GLU N 1 1
2 2518 1 1 86 GLU O O 5.460 4.224 -4.252 1.00 . A A . 252 GLU O 1 1
2 2519 1 1 86 GLU OE1 O 7.130 7.171 -0.117 1.00 . A A . 252 GLU OE1 1 1
2 2520 1 1 86 GLU OE2 O 5.022 7.255 0.491 1.00 . A A . 252 GLU OE2 1 1
2 2521 1 1 87 VAL C C 4.421 4.373 -7.178 1.00 . A A . 253 VAL C 1 1
2 2522 1 1 87 VAL CA C 3.327 4.066 -6.129 1.00 . A A . 253 VAL CA 1 1
2 2523 1 1 87 VAL CB C 1.909 4.162 -6.800 1.00 . A A . 253 VAL CB 1 1
2 2524 1 1 87 VAL CG1 C 1.774 3.205 -8.014 1.00 . A A . 253 VAL CG1 1 1
2 2525 1 1 87 VAL CG2 C 0.800 3.915 -5.756 1.00 . A A . 253 VAL CG2 1 1
2 2526 1 1 87 VAL H H 2.702 5.593 -4.797 1.00 . A A . 253 VAL H 1 1
2 2527 1 1 87 VAL HA H 3.456 3.045 -5.770 1.00 . A A . 253 VAL HA 1 1
2 2528 1 1 87 VAL HB H 1.785 5.175 -7.170 1.00 . A A . 253 VAL HB 1 1
2 2529 1 1 87 VAL HG11 H 0.794 3.318 -8.462 1.00 . A A . 253 VAL HG11 1 1
2 2530 1 1 87 VAL HG12 H 1.900 2.181 -7.690 1.00 . A A . 253 VAL HG12 1 1
2 2531 1 1 87 VAL HG13 H 2.531 3.439 -8.755 1.00 . A A . 253 VAL HG13 1 1
2 2532 1 1 87 VAL HG21 H 0.885 4.641 -4.955 1.00 . A A . 253 VAL HG21 1 1
2 2533 1 1 87 VAL HG22 H 0.898 2.919 -5.346 1.00 . A A . 253 VAL HG22 1 1
2 2534 1 1 87 VAL HG23 H -0.171 4.015 -6.223 1.00 . A A . 253 VAL HG23 1 1
2 2535 1 1 87 VAL N N 3.427 4.956 -4.960 1.00 . A A . 253 VAL N 1 1
2 2536 1 1 87 VAL O O 4.411 5.427 -7.828 1.00 . A A . 253 VAL O 1 1
2 2537 1 1 88 ARG C C 6.048 2.325 -9.332 1.00 . A A . 254 ARG C 1 1
2 2538 1 1 88 ARG CA C 6.408 3.425 -8.319 1.00 . A A . 254 ARG CA 1 1
2 2539 1 1 88 ARG CB C 7.801 3.158 -7.671 1.00 . A A . 254 ARG CB 1 1
2 2540 1 1 88 ARG CD C 8.626 5.582 -7.648 1.00 . A A . 254 ARG CD 1 1
2 2541 1 1 88 ARG CG C 8.340 4.323 -6.814 1.00 . A A . 254 ARG CG 1 1
2 2542 1 1 88 ARG CZ C 9.951 6.134 -9.709 1.00 . A A . 254 ARG CZ 1 1
2 2543 1 1 88 ARG H H 5.395 2.737 -6.614 1.00 . A A . 254 ARG H 1 1
2 2544 1 1 88 ARG HA H 6.428 4.389 -8.826 1.00 . A A . 254 ARG HA 1 1
2 2545 1 1 88 ARG HB2 H 7.723 2.283 -7.033 1.00 . A A . 254 ARG HB2 1 1
2 2546 1 1 88 ARG HB3 H 8.525 2.947 -8.453 1.00 . A A . 254 ARG HB3 1 1
2 2547 1 1 88 ARG HD2 H 7.715 5.890 -8.150 1.00 . A A . 254 ARG HD2 1 1
2 2548 1 1 88 ARG HD3 H 8.951 6.372 -6.983 1.00 . A A . 254 ARG HD3 1 1
2 2549 1 1 88 ARG HE H 10.238 4.542 -8.523 1.00 . A A . 254 ARG HE 1 1
2 2550 1 1 88 ARG HG2 H 7.612 4.566 -6.048 1.00 . A A . 254 ARG HG2 1 1
2 2551 1 1 88 ARG HG3 H 9.261 4.007 -6.337 1.00 . A A . 254 ARG HG3 1 1
2 2552 1 1 88 ARG HH11 H 8.498 7.506 -9.332 1.00 . A A . 254 ARG HH11 1 1
2 2553 1 1 88 ARG HH12 H 9.461 7.815 -10.740 1.00 . A A . 254 ARG HH12 1 1
2 2554 1 1 88 ARG HH21 H 11.478 4.973 -10.372 1.00 . A A . 254 ARG HH21 1 1
2 2555 1 1 88 ARG HH22 H 11.148 6.380 -11.330 1.00 . A A . 254 ARG HH22 1 1
2 2556 1 1 88 ARG N N 5.379 3.449 -7.282 1.00 . A A . 254 ARG N 1 1
2 2557 1 1 88 ARG NE N 9.682 5.345 -8.653 1.00 . A A . 254 ARG NE 1 1
2 2558 1 1 88 ARG NH1 N 9.245 7.239 -9.947 1.00 . A A . 254 ARG NH1 1 1
2 2559 1 1 88 ARG NH2 N 10.936 5.803 -10.538 1.00 . A A . 254 ARG NH2 1 1
2 2560 1 1 88 ARG O O 6.131 1.136 -9.007 1.00 . A A . 254 ARG O 1 1
2 2561 1 1 89 ILE C C 6.559 1.241 -12.259 1.00 . A A . 255 ILE C 1 1
2 2562 1 1 89 ILE CA C 5.271 1.795 -11.627 1.00 . A A . 255 ILE CA 1 1
2 2563 1 1 89 ILE CB C 4.358 2.470 -12.729 1.00 . A A . 255 ILE CB 1 1
2 2564 1 1 89 ILE CD1 C 1.904 3.160 -13.218 1.00 . A A . 255 ILE CD1 1 1
2 2565 1 1 89 ILE CG1 C 2.905 2.657 -12.189 1.00 . A A . 255 ILE CG1 1 1
2 2566 1 1 89 ILE CG2 C 4.362 1.692 -14.069 1.00 . A A . 255 ILE CG2 1 1
2 2567 1 1 89 ILE H H 5.526 3.691 -10.711 1.00 . A A . 255 ILE H 1 1
2 2568 1 1 89 ILE HA H 4.712 0.967 -11.185 1.00 . A A . 255 ILE HA 1 1
2 2569 1 1 89 ILE HB H 4.770 3.449 -12.935 1.00 . A A . 255 ILE HB 1 1
2 2570 1 1 89 ILE HD11 H 0.951 3.317 -12.733 1.00 . A A . 255 ILE HD11 1 1
2 2571 1 1 89 ILE HD12 H 1.783 2.431 -14.008 1.00 . A A . 255 ILE HD12 1 1
2 2572 1 1 89 ILE HD13 H 2.247 4.097 -13.637 1.00 . A A . 255 ILE HD13 1 1
2 2573 1 1 89 ILE HG12 H 2.535 1.712 -11.817 1.00 . A A . 255 ILE HG12 1 1
2 2574 1 1 89 ILE HG13 H 2.914 3.372 -11.373 1.00 . A A . 255 ILE HG13 1 1
2 2575 1 1 89 ILE HG21 H 3.738 2.200 -14.798 1.00 . A A . 255 ILE HG21 1 1
2 2576 1 1 89 ILE HG22 H 3.983 0.695 -13.914 1.00 . A A . 255 ILE HG22 1 1
2 2577 1 1 89 ILE HG23 H 5.374 1.628 -14.457 1.00 . A A . 255 ILE HG23 1 1
2 2578 1 1 89 ILE N N 5.611 2.732 -10.542 1.00 . A A . 255 ILE N 1 1
2 2579 1 1 89 ILE O O 7.485 1.998 -12.570 1.00 . A A . 255 ILE O 1 1
2 2580 1 1 90 THR C C 7.277 -1.554 -14.274 1.00 . A A . 256 THR C 1 1
2 2581 1 1 90 THR CA C 7.722 -0.822 -12.974 1.00 . A A . 256 THR CA 1 1
2 2582 1 1 90 THR CB C 8.274 -1.818 -11.882 1.00 . A A . 256 THR CB 1 1
2 2583 1 1 90 THR CG2 C 9.030 -1.088 -10.749 1.00 . A A . 256 THR CG2 1 1
2 2584 1 1 90 THR H H 5.786 -0.594 -12.197 1.00 . A A . 256 THR H 1 1
2 2585 1 1 90 THR HA H 8.520 -0.114 -13.222 1.00 . A A . 256 THR HA 1 1
2 2586 1 1 90 THR HB H 8.958 -2.513 -12.360 1.00 . A A . 256 THR HB 1 1
2 2587 1 1 90 THR HG1 H 6.593 -1.972 -10.845 1.00 . A A . 256 THR HG1 1 1
2 2588 1 1 90 THR HG21 H 8.370 -0.379 -10.265 1.00 . A A . 256 THR HG21 1 1
2 2589 1 1 90 THR HG22 H 9.882 -0.563 -11.157 1.00 . A A . 256 THR HG22 1 1
2 2590 1 1 90 THR HG23 H 9.375 -1.809 -10.019 1.00 . A A . 256 THR HG23 1 1
2 2591 1 1 90 THR N N 6.585 -0.083 -12.434 1.00 . A A . 256 THR N 1 1
2 2592 1 1 90 THR O O 6.453 -2.490 -14.190 1.00 . A A . 256 THR O 1 1
2 2593 1 1 90 THR OXT O 7.707 -1.158 -15.382 1.00 . A A . 256 THR OXT 1 1
2 2594 1 1 90 THR OG1 O 7.190 -2.572 -11.304 1.00 . A A . 256 THR OG1 1 1
3 2595 1 1 1 MET C C -9.553 15.288 1.603 1.00 . A A . 167 MET C 1 1
3 2596 1 1 1 MET CA C -9.995 16.759 1.777 1.00 . A A . 167 MET CA 1 1
3 2597 1 1 1 MET CB C -10.652 16.984 3.170 1.00 . A A . 167 MET CB 1 1
3 2598 1 1 1 MET CE C -12.391 20.835 3.045 1.00 . A A . 167 MET CE 1 1
3 2599 1 1 1 MET CG C -10.974 18.456 3.501 1.00 . A A . 167 MET CG 1 1
3 2600 1 1 1 MET H1 H -11.783 16.588 0.714 1.00 . A A . 167 MET H1 1 1
3 2601 1 1 1 MET H2 H -10.464 17.052 -0.235 1.00 . A A . 167 MET H2 1 1
3 2602 1 1 1 MET H3 H -11.188 18.164 0.804 1.00 . A A . 167 MET H3 1 1
3 2603 1 1 1 MET HA H -9.114 17.383 1.702 1.00 . A A . 167 MET HA 1 1
3 2604 1 1 1 MET HB2 H -11.578 16.425 3.214 1.00 . A A . 167 MET HB2 1 1
3 2605 1 1 1 MET HB3 H -9.982 16.603 3.939 1.00 . A A . 167 MET HB3 1 1
3 2606 1 1 1 MET HE1 H -11.437 21.340 3.115 1.00 . A A . 167 MET HE1 1 1
3 2607 1 1 1 MET HE2 H -12.824 20.749 4.030 1.00 . A A . 167 MET HE2 1 1
3 2608 1 1 1 MET HE3 H -13.051 21.404 2.409 1.00 . A A . 167 MET HE3 1 1
3 2609 1 1 1 MET HG2 H -11.393 18.509 4.500 1.00 . A A . 167 MET HG2 1 1
3 2610 1 1 1 MET HG3 H -10.057 19.027 3.469 1.00 . A A . 167 MET HG3 1 1
3 2611 1 1 1 MET N N -10.921 17.170 0.690 1.00 . A A . 167 MET N 1 1
3 2612 1 1 1 MET O O -8.939 14.712 2.510 1.00 . A A . 167 MET O 1 1
3 2613 1 1 1 MET SD S -12.161 19.198 2.346 1.00 . A A . 167 MET SD 1 1
3 2614 1 1 2 ASP C C -7.937 13.418 -0.387 1.00 . A A . 168 ASP C 1 1
3 2615 1 1 2 ASP CA C -9.406 13.340 0.059 1.00 . A A . 168 ASP CA 1 1
3 2616 1 1 2 ASP CB C -10.285 12.735 -1.077 1.00 . A A . 168 ASP CB 1 1
3 2617 1 1 2 ASP CG C -11.785 12.679 -0.732 1.00 . A A . 168 ASP CG 1 1
3 2618 1 1 2 ASP H H -10.396 15.181 -0.219 1.00 . A A . 168 ASP H 1 1
3 2619 1 1 2 ASP HA H -9.478 12.703 0.937 1.00 . A A . 168 ASP HA 1 1
3 2620 1 1 2 ASP HB2 H -10.156 13.325 -1.980 1.00 . A A . 168 ASP HB2 1 1
3 2621 1 1 2 ASP HB3 H -9.945 11.726 -1.286 1.00 . A A . 168 ASP HB3 1 1
3 2622 1 1 2 ASP N N -9.857 14.693 0.424 1.00 . A A . 168 ASP N 1 1
3 2623 1 1 2 ASP O O -7.648 13.711 -1.555 1.00 . A A . 168 ASP O 1 1
3 2624 1 1 2 ASP OD1 O -12.223 11.696 -0.093 1.00 . A A . 168 ASP OD1 1 1
3 2625 1 1 2 ASP OD2 O -12.531 13.618 -1.102 1.00 . A A . 168 ASP OD2 1 1
3 2626 1 1 3 ASP C C -5.127 12.156 -0.620 1.00 . A A . 169 ASP C 1 1
3 2627 1 1 3 ASP CA C -5.566 13.281 0.333 1.00 . A A . 169 ASP CA 1 1
3 2628 1 1 3 ASP CB C -4.794 13.201 1.672 1.00 . A A . 169 ASP CB 1 1
3 2629 1 1 3 ASP CG C -3.255 13.253 1.502 1.00 . A A . 169 ASP CG 1 1
3 2630 1 1 3 ASP H H -7.344 13.060 1.489 1.00 . A A . 169 ASP H 1 1
3 2631 1 1 3 ASP HA H -5.351 14.240 -0.133 1.00 . A A . 169 ASP HA 1 1
3 2632 1 1 3 ASP HB2 H -5.102 14.030 2.299 1.00 . A A . 169 ASP HB2 1 1
3 2633 1 1 3 ASP HB3 H -5.061 12.281 2.177 1.00 . A A . 169 ASP HB3 1 1
3 2634 1 1 3 ASP N N -7.023 13.226 0.577 1.00 . A A . 169 ASP N 1 1
3 2635 1 1 3 ASP O O -4.604 12.421 -1.709 1.00 . A A . 169 ASP O 1 1
3 2636 1 1 3 ASP OD1 O -2.717 14.332 1.198 1.00 . A A . 169 ASP OD1 1 1
3 2637 1 1 3 ASP OD2 O -2.575 12.223 1.708 1.00 . A A . 169 ASP OD2 1 1
3 2638 1 1 4 VAL C C -6.348 9.039 -1.524 1.00 . A A . 170 VAL C 1 1
3 2639 1 1 4 VAL CA C -5.055 9.702 -1.009 1.00 . A A . 170 VAL CA 1 1
3 2640 1 1 4 VAL CB C -4.207 8.640 -0.194 1.00 . A A . 170 VAL CB 1 1
3 2641 1 1 4 VAL CG1 C -2.870 9.233 0.292 1.00 . A A . 170 VAL CG1 1 1
3 2642 1 1 4 VAL CG2 C -4.999 8.034 0.987 1.00 . A A . 170 VAL CG2 1 1
3 2643 1 1 4 VAL H H -5.788 10.771 0.675 1.00 . A A . 170 VAL H 1 1
3 2644 1 1 4 VAL HA H -4.463 10.009 -1.872 1.00 . A A . 170 VAL HA 1 1
3 2645 1 1 4 VAL HB H -3.964 7.828 -0.874 1.00 . A A . 170 VAL HB 1 1
3 2646 1 1 4 VAL HG11 H -2.291 9.570 -0.557 1.00 . A A . 170 VAL HG11 1 1
3 2647 1 1 4 VAL HG12 H -2.305 8.475 0.824 1.00 . A A . 170 VAL HG12 1 1
3 2648 1 1 4 VAL HG13 H -3.055 10.068 0.954 1.00 . A A . 170 VAL HG13 1 1
3 2649 1 1 4 VAL HG21 H -5.258 8.812 1.694 1.00 . A A . 170 VAL HG21 1 1
3 2650 1 1 4 VAL HG22 H -4.400 7.282 1.487 1.00 . A A . 170 VAL HG22 1 1
3 2651 1 1 4 VAL HG23 H -5.903 7.571 0.616 1.00 . A A . 170 VAL HG23 1 1
3 2652 1 1 4 VAL N N -5.368 10.900 -0.203 1.00 . A A . 170 VAL N 1 1
3 2653 1 1 4 VAL O O -7.460 9.396 -1.106 1.00 . A A . 170 VAL O 1 1
3 2654 1 1 5 ILE C C -7.206 5.915 -1.956 1.00 . A A . 171 ILE C 1 1
3 2655 1 1 5 ILE CA C -7.252 7.165 -2.872 1.00 . A A . 171 ILE CA 1 1
3 2656 1 1 5 ILE CB C -7.116 6.764 -4.404 1.00 . A A . 171 ILE CB 1 1
3 2657 1 1 5 ILE CD1 C -8.205 5.375 -6.314 1.00 . A A . 171 ILE CD1 1 1
3 2658 1 1 5 ILE CG1 C -8.267 5.800 -4.856 1.00 . A A . 171 ILE CG1 1 1
3 2659 1 1 5 ILE CG2 C -5.724 6.171 -4.713 1.00 . A A . 171 ILE CG2 1 1
3 2660 1 1 5 ILE H H -5.303 7.999 -2.880 1.00 . A A . 171 ILE H 1 1
3 2661 1 1 5 ILE HA H -8.212 7.670 -2.735 1.00 . A A . 171 ILE HA 1 1
3 2662 1 1 5 ILE HB H -7.201 7.682 -4.978 1.00 . A A . 171 ILE HB 1 1
3 2663 1 1 5 ILE HD11 H -7.278 4.851 -6.506 1.00 . A A . 171 ILE HD11 1 1
3 2664 1 1 5 ILE HD12 H -8.264 6.247 -6.949 1.00 . A A . 171 ILE HD12 1 1
3 2665 1 1 5 ILE HD13 H -9.037 4.719 -6.532 1.00 . A A . 171 ILE HD13 1 1
3 2666 1 1 5 ILE HG12 H -8.238 4.900 -4.258 1.00 . A A . 171 ILE HG12 1 1
3 2667 1 1 5 ILE HG13 H -9.221 6.288 -4.704 1.00 . A A . 171 ILE HG13 1 1
3 2668 1 1 5 ILE HG21 H -4.955 6.885 -4.439 1.00 . A A . 171 ILE HG21 1 1
3 2669 1 1 5 ILE HG22 H -5.637 5.947 -5.770 1.00 . A A . 171 ILE HG22 1 1
3 2670 1 1 5 ILE HG23 H -5.584 5.264 -4.143 1.00 . A A . 171 ILE HG23 1 1
3 2671 1 1 5 ILE N N -6.181 8.087 -2.458 1.00 . A A . 171 ILE N 1 1
3 2672 1 1 5 ILE O O -6.136 5.561 -1.429 1.00 . A A . 171 ILE O 1 1
3 2673 1 1 6 ASP C C -7.703 2.894 -1.466 1.00 . A A . 172 ASP C 1 1
3 2674 1 1 6 ASP CA C -8.567 4.075 -0.935 1.00 . A A . 172 ASP CA 1 1
3 2675 1 1 6 ASP CB C -10.082 3.696 -0.908 1.00 . A A . 172 ASP CB 1 1
3 2676 1 1 6 ASP CG C -10.374 2.332 -0.242 1.00 . A A . 172 ASP CG 1 1
3 2677 1 1 6 ASP H H -9.184 5.680 -2.162 1.00 . A A . 172 ASP H 1 1
3 2678 1 1 6 ASP HA H -8.252 4.315 0.079 1.00 . A A . 172 ASP HA 1 1
3 2679 1 1 6 ASP HB2 H -10.629 4.459 -0.358 1.00 . A A . 172 ASP HB2 1 1
3 2680 1 1 6 ASP HB3 H -10.461 3.677 -1.924 1.00 . A A . 172 ASP HB3 1 1
3 2681 1 1 6 ASP N N -8.389 5.295 -1.746 1.00 . A A . 172 ASP N 1 1
3 2682 1 1 6 ASP O O -7.531 2.730 -2.680 1.00 . A A . 172 ASP O 1 1
3 2683 1 1 6 ASP OD1 O -10.119 2.184 0.974 1.00 . A A . 172 ASP OD1 1 1
3 2684 1 1 6 ASP OD2 O -10.862 1.404 -0.933 1.00 . A A . 172 ASP OD2 1 1
3 2685 1 1 7 ALA C C -6.279 0.090 0.538 1.00 . A A . 173 ALA C 1 1
3 2686 1 1 7 ALA CA C -6.373 0.889 -0.773 1.00 . A A . 173 ALA CA 1 1
3 2687 1 1 7 ALA CB C -4.954 1.231 -1.286 1.00 . A A . 173 ALA CB 1 1
3 2688 1 1 7 ALA H H -7.312 2.362 0.417 1.00 . A A . 173 ALA H 1 1
3 2689 1 1 7 ALA HA H -6.885 0.300 -1.526 1.00 . A A . 173 ALA HA 1 1
3 2690 1 1 7 ALA HB1 H -4.396 0.319 -1.458 1.00 . A A . 173 ALA HB1 1 1
3 2691 1 1 7 ALA HB2 H -4.431 1.832 -0.550 1.00 . A A . 173 ALA HB2 1 1
3 2692 1 1 7 ALA HB3 H -5.026 1.788 -2.211 1.00 . A A . 173 ALA HB3 1 1
3 2693 1 1 7 ALA N N -7.166 2.107 -0.520 1.00 . A A . 173 ALA N 1 1
3 2694 1 1 7 ALA O O -6.267 0.692 1.621 1.00 . A A . 173 ALA O 1 1
3 2695 1 1 8 ASP C C -5.128 -3.352 1.225 1.00 . A A . 174 ASP C 1 1
3 2696 1 1 8 ASP CA C -5.984 -2.136 1.628 1.00 . A A . 174 ASP CA 1 1
3 2697 1 1 8 ASP CB C -7.344 -2.590 2.239 1.00 . A A . 174 ASP CB 1 1
3 2698 1 1 8 ASP CG C -7.179 -3.389 3.551 1.00 . A A . 174 ASP CG 1 1
3 2699 1 1 8 ASP H H -6.253 -1.662 -0.438 1.00 . A A . 174 ASP H 1 1
3 2700 1 1 8 ASP HA H -5.431 -1.570 2.383 1.00 . A A . 174 ASP HA 1 1
3 2701 1 1 8 ASP HB2 H -7.946 -1.711 2.443 1.00 . A A . 174 ASP HB2 1 1
3 2702 1 1 8 ASP HB3 H -7.869 -3.200 1.519 1.00 . A A . 174 ASP HB3 1 1
3 2703 1 1 8 ASP N N -6.187 -1.247 0.448 1.00 . A A . 174 ASP N 1 1
3 2704 1 1 8 ASP O O -5.100 -3.726 0.055 1.00 . A A . 174 ASP O 1 1
3 2705 1 1 8 ASP OD1 O -6.599 -2.832 4.509 1.00 . A A . 174 ASP OD1 1 1
3 2706 1 1 8 ASP OD2 O -7.617 -4.563 3.634 1.00 . A A . 174 ASP OD2 1 1
3 2707 1 1 9 TYR C C -3.997 -6.344 2.728 1.00 . A A . 175 TYR C 1 1
3 2708 1 1 9 TYR CA C -3.525 -5.108 1.962 1.00 . A A . 175 TYR CA 1 1
3 2709 1 1 9 TYR CB C -2.070 -4.756 2.384 1.00 . A A . 175 TYR CB 1 1
3 2710 1 1 9 TYR CD1 C -2.087 -3.365 4.520 1.00 . A A . 175 TYR CD1 1 1
3 2711 1 1 9 TYR CD2 C -1.388 -5.637 4.703 1.00 . A A . 175 TYR CD2 1 1
3 2712 1 1 9 TYR CE1 C -1.871 -3.205 5.866 1.00 . A A . 175 TYR CE1 1 1
3 2713 1 1 9 TYR CE2 C -1.178 -5.475 6.055 1.00 . A A . 175 TYR CE2 1 1
3 2714 1 1 9 TYR CG C -1.846 -4.580 3.899 1.00 . A A . 175 TYR CG 1 1
3 2715 1 1 9 TYR CZ C -1.422 -4.260 6.632 1.00 . A A . 175 TYR CZ 1 1
3 2716 1 1 9 TYR H H -4.520 -3.630 3.126 1.00 . A A . 175 TYR H 1 1
3 2717 1 1 9 TYR HA H -3.529 -5.343 0.898 1.00 . A A . 175 TYR HA 1 1
3 2718 1 1 9 TYR HB2 H -1.400 -5.537 2.039 1.00 . A A . 175 TYR HB2 1 1
3 2719 1 1 9 TYR HB3 H -1.781 -3.828 1.894 1.00 . A A . 175 TYR HB3 1 1
3 2720 1 1 9 TYR HD1 H -2.442 -2.527 3.929 1.00 . A A . 175 TYR HD1 1 1
3 2721 1 1 9 TYR HD2 H -1.192 -6.600 4.247 1.00 . A A . 175 TYR HD2 1 1
3 2722 1 1 9 TYR HE1 H -2.073 -2.247 6.330 1.00 . A A . 175 TYR HE1 1 1
3 2723 1 1 9 TYR HE2 H -0.827 -6.307 6.654 1.00 . A A . 175 TYR HE2 1 1
3 2724 1 1 9 TYR HH H -1.722 -3.335 8.290 1.00 . A A . 175 TYR HH 1 1
3 2725 1 1 9 TYR N N -4.424 -3.958 2.203 1.00 . A A . 175 TYR N 1 1
3 2726 1 1 9 TYR O O -4.954 -6.288 3.511 1.00 . A A . 175 TYR O 1 1
3 2727 1 1 9 TYR OH O -1.215 -4.088 7.983 1.00 . A A . 175 TYR OH 1 1
3 2728 1 1 10 LYS C C -1.945 -9.304 3.396 1.00 . A A . 176 LYS C 1 1
3 2729 1 1 10 LYS CA C -3.350 -8.685 3.296 1.00 . A A . 176 LYS CA 1 1
3 2730 1 1 10 LYS CB C -4.346 -9.720 2.685 1.00 . A A . 176 LYS CB 1 1
3 2731 1 1 10 LYS CD C -6.746 -10.635 2.730 1.00 . A A . 176 LYS CD 1 1
3 2732 1 1 10 LYS CE C -8.211 -10.371 3.111 1.00 . A A . 176 LYS CE 1 1
3 2733 1 1 10 LYS CG C -5.842 -9.400 2.923 1.00 . A A . 176 LYS CG 1 1
3 2734 1 1 10 LYS H H -2.592 -7.412 1.788 1.00 . A A . 176 LYS H 1 1
3 2735 1 1 10 LYS HA H -3.684 -8.418 4.300 1.00 . A A . 176 LYS HA 1 1
3 2736 1 1 10 LYS HB2 H -4.173 -9.789 1.614 1.00 . A A . 176 LYS HB2 1 1
3 2737 1 1 10 LYS HB3 H -4.143 -10.693 3.124 1.00 . A A . 176 LYS HB3 1 1
3 2738 1 1 10 LYS HD2 H -6.707 -10.949 1.693 1.00 . A A . 176 LYS HD2 1 1
3 2739 1 1 10 LYS HD3 H -6.363 -11.438 3.359 1.00 . A A . 176 LYS HD3 1 1
3 2740 1 1 10 LYS HE2 H -8.252 -10.000 4.131 1.00 . A A . 176 LYS HE2 1 1
3 2741 1 1 10 LYS HE3 H -8.623 -9.623 2.446 1.00 . A A . 176 LYS HE3 1 1
3 2742 1 1 10 LYS HG2 H -5.962 -9.037 3.939 1.00 . A A . 176 LYS HG2 1 1
3 2743 1 1 10 LYS HG3 H -6.154 -8.620 2.233 1.00 . A A . 176 LYS HG3 1 1
3 2744 1 1 10 LYS HZ1 H -8.603 -12.374 3.565 1.00 . A A . 176 LYS HZ1 1 1
3 2745 1 1 10 LYS HZ2 H -9.123 -11.908 2.027 1.00 . A A . 176 LYS HZ2 1 1
3 2746 1 1 10 LYS HZ3 H -9.992 -11.426 3.391 1.00 . A A . 176 LYS HZ3 1 1
3 2747 1 1 10 LYS N N -3.260 -7.442 2.512 1.00 . A A . 176 LYS N 1 1
3 2748 1 1 10 LYS NZ N -9.042 -11.602 3.016 1.00 . A A . 176 LYS NZ 1 1
3 2749 1 1 10 LYS O O -1.165 -9.179 2.454 1.00 . A A . 176 LYS O 1 1
3 2750 1 1 11 PRO C C -0.168 -11.825 3.622 1.00 . A A . 177 PRO C 1 1
3 2751 1 1 11 PRO CA C -0.308 -10.708 4.689 1.00 . A A . 177 PRO CA 1 1
3 2752 1 1 11 PRO CB C -0.368 -11.277 6.139 1.00 . A A . 177 PRO CB 1 1
3 2753 1 1 11 PRO CD C -2.406 -10.058 5.798 1.00 . A A . 177 PRO CD 1 1
3 2754 1 1 11 PRO CG C -1.818 -11.251 6.517 1.00 . A A . 177 PRO CG 1 1
3 2755 1 1 11 PRO HA H 0.537 -10.023 4.603 1.00 . A A . 177 PRO HA 1 1
3 2756 1 1 11 PRO HB2 H 0.036 -12.291 6.176 1.00 . A A . 177 PRO HB2 1 1
3 2757 1 1 11 PRO HB3 H 0.201 -10.648 6.813 1.00 . A A . 177 PRO HB3 1 1
3 2758 1 1 11 PRO HD2 H -3.454 -10.230 5.576 1.00 . A A . 177 PRO HD2 1 1
3 2759 1 1 11 PRO HD3 H -2.294 -9.157 6.385 1.00 . A A . 177 PRO HD3 1 1
3 2760 1 1 11 PRO HG2 H -2.302 -12.171 6.194 1.00 . A A . 177 PRO HG2 1 1
3 2761 1 1 11 PRO HG3 H -1.931 -11.135 7.593 1.00 . A A . 177 PRO HG3 1 1
3 2762 1 1 11 PRO N N -1.594 -9.974 4.546 1.00 . A A . 177 PRO N 1 1
3 2763 1 1 11 PRO O O -1.078 -12.648 3.459 1.00 . A A . 177 PRO O 1 1
3 2764 1 1 12 ALA C C 1.333 -14.222 2.341 1.00 . A A . 178 ALA C 1 1
3 2765 1 1 12 ALA CA C 1.274 -12.776 1.809 1.00 . A A . 178 ALA CA 1 1
3 2766 1 1 12 ALA CB C 2.596 -12.391 1.130 1.00 . A A . 178 ALA CB 1 1
3 2767 1 1 12 ALA H H 1.640 -11.126 3.101 1.00 . A A . 178 ALA H 1 1
3 2768 1 1 12 ALA HA H 0.482 -12.707 1.069 1.00 . A A . 178 ALA HA 1 1
3 2769 1 1 12 ALA HB1 H 2.532 -11.373 0.764 1.00 . A A . 178 ALA HB1 1 1
3 2770 1 1 12 ALA HB2 H 2.796 -13.053 0.296 1.00 . A A . 178 ALA HB2 1 1
3 2771 1 1 12 ALA HB3 H 3.408 -12.459 1.843 1.00 . A A . 178 ALA HB3 1 1
3 2772 1 1 12 ALA N N 0.969 -11.811 2.892 1.00 . A A . 178 ALA N 1 1
3 2773 1 1 12 ALA O O 0.975 -15.174 1.641 1.00 . A A . 178 ALA O 1 1
3 2774 1 1 13 ASP C C 1.222 -15.418 5.727 1.00 . A A . 179 ASP C 1 1
3 2775 1 1 13 ASP CA C 1.848 -15.632 4.331 1.00 . A A . 179 ASP CA 1 1
3 2776 1 1 13 ASP CB C 3.331 -16.104 4.429 1.00 . A A . 179 ASP CB 1 1
3 2777 1 1 13 ASP CG C 4.222 -15.125 5.227 1.00 . A A . 179 ASP CG 1 1
3 2778 1 1 13 ASP H H 2.091 -13.541 4.058 1.00 . A A . 179 ASP H 1 1
3 2779 1 1 13 ASP HA H 1.263 -16.378 3.800 1.00 . A A . 179 ASP HA 1 1
3 2780 1 1 13 ASP HB2 H 3.360 -17.081 4.906 1.00 . A A . 179 ASP HB2 1 1
3 2781 1 1 13 ASP HB3 H 3.738 -16.206 3.424 1.00 . A A . 179 ASP HB3 1 1
3 2782 1 1 13 ASP N N 1.784 -14.353 3.594 1.00 . A A . 179 ASP N 1 1
3 2783 1 1 13 ASP O O 0.461 -14.463 5.919 1.00 . A A . 179 ASP O 1 1
3 2784 1 1 13 ASP OD1 O 4.534 -15.393 6.409 1.00 . A A . 179 ASP OD1 1 1
3 2785 1 1 13 ASP OD2 O 4.582 -14.059 4.686 1.00 . A A . 179 ASP OD2 1 1
3 2786 1 1 14 GLY C C 2.164 -15.123 8.730 1.00 . A A . 180 GLY C 1 1
3 2787 1 1 14 GLY CA C 1.176 -16.097 8.095 1.00 . A A . 180 GLY CA 1 1
3 2788 1 1 14 GLY H H 1.945 -17.157 6.428 1.00 . A A . 180 GLY H 1 1
3 2789 1 1 14 GLY HA2 H 0.171 -15.703 8.178 1.00 . A A . 180 GLY HA2 1 1
3 2790 1 1 14 GLY HA3 H 1.225 -17.042 8.622 1.00 . A A . 180 GLY HA3 1 1
3 2791 1 1 14 GLY N N 1.504 -16.324 6.685 1.00 . A A . 180 GLY N 1 1
3 2792 1 1 14 GLY O O 2.970 -15.513 9.590 1.00 . A A . 180 GLY O 1 1
3 2793 1 1 15 SER C C 2.878 -12.371 10.091 1.00 . A A . 181 SER C 1 1
3 2794 1 1 15 SER CA C 3.074 -12.811 8.628 1.00 . A A . 181 SER CA 1 1
3 2795 1 1 15 SER CB C 2.930 -11.609 7.657 1.00 . A A . 181 SER CB 1 1
3 2796 1 1 15 SER H H 1.380 -13.609 7.669 1.00 . A A . 181 SER H 1 1
3 2797 1 1 15 SER HA H 4.075 -13.232 8.511 1.00 . A A . 181 SER HA 1 1
3 2798 1 1 15 SER HB2 H 1.973 -11.128 7.819 1.00 . A A . 181 SER HB2 1 1
3 2799 1 1 15 SER HB3 H 3.726 -10.891 7.836 1.00 . A A . 181 SER HB3 1 1
3 2800 1 1 15 SER HG H 3.619 -12.759 6.218 1.00 . A A . 181 SER HG 1 1
3 2801 1 1 15 SER N N 2.108 -13.853 8.272 1.00 . A A . 181 SER N 1 1
3 2802 1 1 15 SER O O 1.999 -11.553 10.401 1.00 . A A . 181 SER O 1 1
3 2803 1 1 15 SER OG O 2.999 -12.025 6.300 1.00 . A A . 181 SER OG 1 1
3 2804 1 1 16 GLY C C 5.077 -12.283 12.887 1.00 . A A . 182 GLY C 1 1
3 2805 1 1 16 GLY CA C 3.681 -12.653 12.411 1.00 . A A . 182 GLY CA 1 1
3 2806 1 1 16 GLY H H 4.274 -13.681 10.662 1.00 . A A . 182 GLY H 1 1
3 2807 1 1 16 GLY HA2 H 3.005 -11.826 12.620 1.00 . A A . 182 GLY HA2 1 1
3 2808 1 1 16 GLY HA3 H 3.343 -13.519 12.960 1.00 . A A . 182 GLY HA3 1 1
3 2809 1 1 16 GLY N N 3.672 -12.976 10.984 1.00 . A A . 182 GLY N 1 1
3 2810 1 1 16 GLY O O 5.452 -12.578 14.034 1.00 . A A . 182 GLY O 1 1
3 2811 1 1 17 GLY C C 7.110 -10.002 13.316 1.00 . A A . 183 GLY C 1 1
3 2812 1 1 17 GLY CA C 7.187 -11.137 12.304 1.00 . A A . 183 GLY CA 1 1
3 2813 1 1 17 GLY H H 5.495 -11.500 11.077 1.00 . A A . 183 GLY H 1 1
3 2814 1 1 17 GLY HA2 H 7.798 -11.947 12.696 1.00 . A A . 183 GLY HA2 1 1
3 2815 1 1 17 GLY HA3 H 7.648 -10.764 11.398 1.00 . A A . 183 GLY HA3 1 1
3 2816 1 1 17 GLY N N 5.852 -11.645 11.981 1.00 . A A . 183 GLY N 1 1
3 2817 1 1 17 GLY O O 6.270 -9.105 13.167 1.00 . A A . 183 GLY O 1 1
3 2818 1 1 18 SER C C 8.327 -7.679 14.907 1.00 . A A . 184 SER C 1 1
3 2819 1 1 18 SER CA C 7.979 -9.085 15.447 1.00 . A A . 184 SER CA 1 1
3 2820 1 1 18 SER CB C 8.995 -9.533 16.533 1.00 . A A . 184 SER CB 1 1
3 2821 1 1 18 SER H H 8.600 -10.800 14.384 1.00 . A A . 184 SER H 1 1
3 2822 1 1 18 SER HA H 6.982 -9.062 15.888 1.00 . A A . 184 SER HA 1 1
3 2823 1 1 18 SER HB2 H 9.038 -8.789 17.323 1.00 . A A . 184 SER HB2 1 1
3 2824 1 1 18 SER HB3 H 8.678 -10.475 16.957 1.00 . A A . 184 SER HB3 1 1
3 2825 1 1 18 SER HG H 10.274 -9.617 15.044 1.00 . A A . 184 SER HG 1 1
3 2826 1 1 18 SER N N 7.958 -10.064 14.356 1.00 . A A . 184 SER N 1 1
3 2827 1 1 18 SER O O 9.375 -7.506 14.270 1.00 . A A . 184 SER O 1 1
3 2828 1 1 18 SER OG O 10.305 -9.697 16.003 1.00 . A A . 184 SER OG 1 1
3 2829 1 1 19 GLY C C 8.825 -4.672 15.366 1.00 . A A . 185 GLY C 1 1
3 2830 1 1 19 GLY CA C 7.604 -5.320 14.708 1.00 . A A . 185 GLY CA 1 1
3 2831 1 1 19 GLY H H 6.590 -6.944 15.610 1.00 . A A . 185 GLY H 1 1
3 2832 1 1 19 GLY HA2 H 7.707 -5.289 13.628 1.00 . A A . 185 GLY HA2 1 1
3 2833 1 1 19 GLY HA3 H 6.722 -4.756 14.982 1.00 . A A . 185 GLY HA3 1 1
3 2834 1 1 19 GLY N N 7.413 -6.707 15.135 1.00 . A A . 185 GLY N 1 1
3 2835 1 1 19 GLY O O 8.900 -4.624 16.600 1.00 . A A . 185 GLY O 1 1
3 2836 1 1 20 GLY C C 10.815 -2.296 15.792 1.00 . A A . 186 GLY C 1 1
3 2837 1 1 20 GLY CA C 11.025 -3.593 15.014 1.00 . A A . 186 GLY CA 1 1
3 2838 1 1 20 GLY H H 9.627 -4.252 13.573 1.00 . A A . 186 GLY H 1 1
3 2839 1 1 20 GLY HA2 H 11.546 -4.306 15.647 1.00 . A A . 186 GLY HA2 1 1
3 2840 1 1 20 GLY HA3 H 11.647 -3.381 14.158 1.00 . A A . 186 GLY HA3 1 1
3 2841 1 1 20 GLY N N 9.780 -4.197 14.537 1.00 . A A . 186 GLY N 1 1
3 2842 1 1 20 GLY O O 9.755 -1.659 15.680 1.00 . A A . 186 GLY O 1 1
3 2843 1 1 21 SER C C 11.630 0.582 16.669 1.00 . A A . 187 SER C 1 1
3 2844 1 1 21 SER CA C 11.822 -0.735 17.446 1.00 . A A . 187 SER CA 1 1
3 2845 1 1 21 SER CB C 13.118 -0.679 18.287 1.00 . A A . 187 SER CB 1 1
3 2846 1 1 21 SER H H 12.680 -2.422 16.503 1.00 . A A . 187 SER H 1 1
3 2847 1 1 21 SER HA H 10.983 -0.872 18.120 1.00 . A A . 187 SER HA 1 1
3 2848 1 1 21 SER HB2 H 13.976 -0.577 17.635 1.00 . A A . 187 SER HB2 1 1
3 2849 1 1 21 SER HB3 H 13.081 0.168 18.963 1.00 . A A . 187 SER HB3 1 1
3 2850 1 1 21 SER HG H 12.414 -2.145 19.384 1.00 . A A . 187 SER HG 1 1
3 2851 1 1 21 SER N N 11.851 -1.903 16.551 1.00 . A A . 187 SER N 1 1
3 2852 1 1 21 SER O O 12.415 0.897 15.765 1.00 . A A . 187 SER O 1 1
3 2853 1 1 21 SER OG O 13.277 -1.860 19.056 1.00 . A A . 187 SER OG 1 1
3 2854 1 1 22 GLY C C 9.186 3.342 17.170 1.00 . A A . 188 GLY C 1 1
3 2855 1 1 22 GLY CA C 10.255 2.597 16.397 1.00 . A A . 188 GLY CA 1 1
3 2856 1 1 22 GLY H H 10.016 1.009 17.772 1.00 . A A . 188 GLY H 1 1
3 2857 1 1 22 GLY HA2 H 11.154 3.204 16.334 1.00 . A A . 188 GLY HA2 1 1
3 2858 1 1 22 GLY HA3 H 9.888 2.410 15.394 1.00 . A A . 188 GLY HA3 1 1
3 2859 1 1 22 GLY N N 10.580 1.327 17.035 1.00 . A A . 188 GLY N 1 1
3 2860 1 1 22 GLY O O 8.132 2.765 17.469 1.00 . A A . 188 GLY O 1 1
3 2861 1 1 23 GLY C C 7.515 6.142 17.217 1.00 . A A . 189 GLY C 1 1
3 2862 1 1 23 GLY CA C 8.480 5.483 18.196 1.00 . A A . 189 GLY CA 1 1
3 2863 1 1 23 GLY H H 10.332 4.993 17.276 1.00 . A A . 189 GLY H 1 1
3 2864 1 1 23 GLY HA2 H 7.916 4.897 18.915 1.00 . A A . 189 GLY HA2 1 1
3 2865 1 1 23 GLY HA3 H 9.019 6.253 18.733 1.00 . A A . 189 GLY HA3 1 1
3 2866 1 1 23 GLY N N 9.453 4.623 17.504 1.00 . A A . 189 GLY N 1 1
3 2867 1 1 23 GLY O O 7.327 7.362 17.240 1.00 . A A . 189 GLY O 1 1
3 2868 1 1 24 SER C C 5.124 4.512 14.936 1.00 . A A . 190 SER C 1 1
3 2869 1 1 24 SER CA C 5.952 5.733 15.338 1.00 . A A . 190 SER CA 1 1
3 2870 1 1 24 SER CB C 6.650 6.345 14.097 1.00 . A A . 190 SER CB 1 1
3 2871 1 1 24 SER H H 7.128 4.358 16.396 1.00 . A A . 190 SER H 1 1
3 2872 1 1 24 SER HA H 5.296 6.481 15.787 1.00 . A A . 190 SER HA 1 1
3 2873 1 1 24 SER HB2 H 7.252 7.193 14.400 1.00 . A A . 190 SER HB2 1 1
3 2874 1 1 24 SER HB3 H 7.292 5.605 13.632 1.00 . A A . 190 SER HB3 1 1
3 2875 1 1 24 SER HG H 5.110 7.428 13.555 1.00 . A A . 190 SER HG 1 1
3 2876 1 1 24 SER N N 6.918 5.313 16.345 1.00 . A A . 190 SER N 1 1
3 2877 1 1 24 SER O O 5.673 3.433 14.680 1.00 . A A . 190 SER O 1 1
3 2878 1 1 24 SER OG O 5.704 6.791 13.140 1.00 . A A . 190 SER OG 1 1
3 2879 1 1 25 GLN C C 2.744 3.727 12.915 1.00 . A A . 191 GLN C 1 1
3 2880 1 1 25 GLN CA C 2.846 3.678 14.448 1.00 . A A . 191 GLN CA 1 1
3 2881 1 1 25 GLN CB C 1.456 3.917 15.096 1.00 . A A . 191 GLN CB 1 1
3 2882 1 1 25 GLN CD C 1.864 2.563 17.240 1.00 . A A . 191 GLN CD 1 1
3 2883 1 1 25 GLN CG C 1.448 3.903 16.633 1.00 . A A . 191 GLN CG 1 1
3 2884 1 1 25 GLN H H 3.440 5.534 15.266 1.00 . A A . 191 GLN H 1 1
3 2885 1 1 25 GLN HA H 3.210 2.695 14.746 1.00 . A A . 191 GLN HA 1 1
3 2886 1 1 25 GLN HB2 H 1.084 4.881 14.765 1.00 . A A . 191 GLN HB2 1 1
3 2887 1 1 25 GLN HB3 H 0.769 3.153 14.748 1.00 . A A . 191 GLN HB3 1 1
3 2888 1 1 25 GLN HE21 H 3.777 3.120 17.283 1.00 . A A . 191 GLN HE21 1 1
3 2889 1 1 25 GLN HE22 H 3.444 1.526 17.861 1.00 . A A . 191 GLN HE22 1 1
3 2890 1 1 25 GLN HG2 H 2.124 4.669 16.989 1.00 . A A . 191 GLN HG2 1 1
3 2891 1 1 25 GLN HG3 H 0.448 4.141 16.981 1.00 . A A . 191 GLN HG3 1 1
3 2892 1 1 25 GLN N N 3.797 4.688 14.930 1.00 . A A . 191 GLN N 1 1
3 2893 1 1 25 GLN NE2 N 3.160 2.385 17.488 1.00 . A A . 191 GLN NE2 1 1
3 2894 1 1 25 GLN O O 2.329 2.750 12.274 1.00 . A A . 191 GLN O 1 1
3 2895 1 1 25 GLN OE1 O 1.024 1.692 17.485 1.00 . A A . 191 GLN OE1 1 1
3 2896 1 1 26 ASP C C 4.342 4.725 10.213 1.00 . A A . 192 ASP C 1 1
3 2897 1 1 26 ASP CA C 3.037 5.150 10.909 1.00 . A A . 192 ASP CA 1 1
3 2898 1 1 26 ASP CB C 2.734 6.655 10.665 1.00 . A A . 192 ASP CB 1 1
3 2899 1 1 26 ASP CG C 1.531 7.155 11.493 1.00 . A A . 192 ASP CG 1 1
3 2900 1 1 26 ASP H H 3.521 5.573 12.915 1.00 . A A . 192 ASP H 1 1
3 2901 1 1 26 ASP HA H 2.207 4.562 10.507 1.00 . A A . 192 ASP HA 1 1
3 2902 1 1 26 ASP HB2 H 3.611 7.247 10.917 1.00 . A A . 192 ASP HB2 1 1
3 2903 1 1 26 ASP HB3 H 2.510 6.808 9.611 1.00 . A A . 192 ASP HB3 1 1
3 2904 1 1 26 ASP N N 3.135 4.879 12.343 1.00 . A A . 192 ASP N 1 1
3 2905 1 1 26 ASP O O 5.431 5.131 10.620 1.00 . A A . 192 ASP O 1 1
3 2906 1 1 26 ASP OD1 O 1.706 8.043 12.364 1.00 . A A . 192 ASP OD1 1 1
3 2907 1 1 26 ASP OD2 O 0.410 6.635 11.302 1.00 . A A . 192 ASP OD2 1 1
3 2908 1 1 27 LEU C C 5.257 4.097 6.953 1.00 . A A . 193 LEU C 1 1
3 2909 1 1 27 LEU CA C 5.338 3.431 8.332 1.00 . A A . 193 LEU CA 1 1
3 2910 1 1 27 LEU CB C 5.280 1.878 8.184 1.00 . A A . 193 LEU CB 1 1
3 2911 1 1 27 LEU CD1 C 5.398 -0.459 9.237 1.00 . A A . 193 LEU CD1 1 1
3 2912 1 1 27 LEU CD2 C 7.132 1.311 9.831 1.00 . A A . 193 LEU CD2 1 1
3 2913 1 1 27 LEU CG C 5.661 1.051 9.447 1.00 . A A . 193 LEU CG 1 1
3 2914 1 1 27 LEU H H 3.317 3.600 8.924 1.00 . A A . 193 LEU H 1 1
3 2915 1 1 27 LEU HA H 6.280 3.711 8.814 1.00 . A A . 193 LEU HA 1 1
3 2916 1 1 27 LEU HB2 H 4.268 1.603 7.892 1.00 . A A . 193 LEU HB2 1 1
3 2917 1 1 27 LEU HB3 H 5.947 1.579 7.378 1.00 . A A . 193 LEU HB3 1 1
3 2918 1 1 27 LEU HD11 H 5.649 -1.004 10.140 1.00 . A A . 193 LEU HD11 1 1
3 2919 1 1 27 LEU HD12 H 6.002 -0.833 8.419 1.00 . A A . 193 LEU HD12 1 1
3 2920 1 1 27 LEU HD13 H 4.353 -0.613 9.010 1.00 . A A . 193 LEU HD13 1 1
3 2921 1 1 27 LEU HD21 H 7.266 2.363 10.049 1.00 . A A . 193 LEU HD21 1 1
3 2922 1 1 27 LEU HD22 H 7.784 1.028 9.016 1.00 . A A . 193 LEU HD22 1 1
3 2923 1 1 27 LEU HD23 H 7.387 0.734 10.710 1.00 . A A . 193 LEU HD23 1 1
3 2924 1 1 27 LEU HG H 5.045 1.372 10.276 1.00 . A A . 193 LEU HG 1 1
3 2925 1 1 27 LEU N N 4.212 3.905 9.161 1.00 . A A . 193 LEU N 1 1
3 2926 1 1 27 LEU O O 4.165 4.395 6.474 1.00 . A A . 193 LEU O 1 1
3 2927 1 1 28 TYR C C 7.460 4.064 4.155 1.00 . A A . 194 TYR C 1 1
3 2928 1 1 28 TYR CA C 6.529 4.952 4.992 1.00 . A A . 194 TYR CA 1 1
3 2929 1 1 28 TYR CB C 7.072 6.417 5.064 1.00 . A A . 194 TYR CB 1 1
3 2930 1 1 28 TYR CD1 C 5.765 7.460 7.019 1.00 . A A . 194 TYR CD1 1 1
3 2931 1 1 28 TYR CD2 C 5.447 8.401 4.846 1.00 . A A . 194 TYR CD2 1 1
3 2932 1 1 28 TYR CE1 C 4.867 8.370 7.545 1.00 . A A . 194 TYR CE1 1 1
3 2933 1 1 28 TYR CE2 C 4.551 9.316 5.379 1.00 . A A . 194 TYR CE2 1 1
3 2934 1 1 28 TYR CG C 6.078 7.446 5.654 1.00 . A A . 194 TYR CG 1 1
3 2935 1 1 28 TYR CZ C 4.265 9.293 6.725 1.00 . A A . 194 TYR CZ 1 1
3 2936 1 1 28 TYR H H 7.252 4.155 6.821 1.00 . A A . 194 TYR H 1 1
3 2937 1 1 28 TYR HA H 5.538 4.957 4.532 1.00 . A A . 194 TYR HA 1 1
3 2938 1 1 28 TYR HB2 H 7.965 6.429 5.677 1.00 . A A . 194 TYR HB2 1 1
3 2939 1 1 28 TYR HB3 H 7.339 6.747 4.064 1.00 . A A . 194 TYR HB3 1 1
3 2940 1 1 28 TYR HD1 H 6.235 6.735 7.675 1.00 . A A . 194 TYR HD1 1 1
3 2941 1 1 28 TYR HD2 H 5.670 8.426 3.784 1.00 . A A . 194 TYR HD2 1 1
3 2942 1 1 28 TYR HE1 H 4.640 8.358 8.608 1.00 . A A . 194 TYR HE1 1 1
3 2943 1 1 28 TYR HE2 H 4.075 10.042 4.732 1.00 . A A . 194 TYR HE2 1 1
3 2944 1 1 28 TYR HH H 3.748 10.606 8.038 1.00 . A A . 194 TYR HH 1 1
3 2945 1 1 28 TYR N N 6.420 4.363 6.343 1.00 . A A . 194 TYR N 1 1
3 2946 1 1 28 TYR O O 8.603 3.824 4.559 1.00 . A A . 194 TYR O 1 1
3 2947 1 1 28 TYR OH O 3.366 10.194 7.251 1.00 . A A . 194 TYR OH 1 1
3 2948 1 1 29 ALA C C 7.202 2.839 0.655 1.00 . A A . 195 ALA C 1 1
3 2949 1 1 29 ALA CA C 7.700 2.673 2.103 1.00 . A A . 195 ALA CA 1 1
3 2950 1 1 29 ALA CB C 7.555 1.207 2.565 1.00 . A A . 195 ALA CB 1 1
3 2951 1 1 29 ALA H H 6.042 3.828 2.755 1.00 . A A . 195 ALA H 1 1
3 2952 1 1 29 ALA HA H 8.754 2.944 2.140 1.00 . A A . 195 ALA HA 1 1
3 2953 1 1 29 ALA HB1 H 8.135 0.559 1.917 1.00 . A A . 195 ALA HB1 1 1
3 2954 1 1 29 ALA HB2 H 6.514 0.910 2.527 1.00 . A A . 195 ALA HB2 1 1
3 2955 1 1 29 ALA HB3 H 7.915 1.109 3.580 1.00 . A A . 195 ALA HB3 1 1
3 2956 1 1 29 ALA N N 6.956 3.573 3.008 1.00 . A A . 195 ALA N 1 1
3 2957 1 1 29 ALA O O 6.122 3.390 0.423 1.00 . A A . 195 ALA O 1 1
3 2958 1 1 30 THR C C 6.878 1.056 -2.075 1.00 . A A . 196 THR C 1 1
3 2959 1 1 30 THR CA C 7.661 2.344 -1.739 1.00 . A A . 196 THR CA 1 1
3 2960 1 1 30 THR CB C 8.951 2.442 -2.626 1.00 . A A . 196 THR CB 1 1
3 2961 1 1 30 THR CG2 C 9.503 3.883 -2.689 1.00 . A A . 196 THR CG2 1 1
3 2962 1 1 30 THR H H 8.899 2.041 -0.047 1.00 . A A . 196 THR H 1 1
3 2963 1 1 30 THR HA H 7.025 3.203 -1.953 1.00 . A A . 196 THR HA 1 1
3 2964 1 1 30 THR HB H 8.708 2.128 -3.640 1.00 . A A . 196 THR HB 1 1
3 2965 1 1 30 THR HG1 H 9.756 0.649 -2.367 1.00 . A A . 196 THR HG1 1 1
3 2966 1 1 30 THR HG21 H 10.394 3.913 -3.308 1.00 . A A . 196 THR HG21 1 1
3 2967 1 1 30 THR HG22 H 9.747 4.226 -1.696 1.00 . A A . 196 THR HG22 1 1
3 2968 1 1 30 THR HG23 H 8.751 4.542 -3.120 1.00 . A A . 196 THR HG23 1 1
3 2969 1 1 30 THR N N 8.017 2.379 -0.309 1.00 . A A . 196 THR N 1 1
3 2970 1 1 30 THR O O 7.087 0.008 -1.446 1.00 . A A . 196 THR O 1 1
3 2971 1 1 30 THR OG1 O 9.959 1.555 -2.112 1.00 . A A . 196 THR OG1 1 1
3 2972 1 1 31 LEU C C 5.548 -0.300 -5.004 1.00 . A A . 197 LEU C 1 1
3 2973 1 1 31 LEU CA C 5.157 0.029 -3.553 1.00 . A A . 197 LEU CA 1 1
3 2974 1 1 31 LEU CB C 3.646 0.387 -3.467 1.00 . A A . 197 LEU CB 1 1
3 2975 1 1 31 LEU CD1 C 2.822 -1.945 -2.822 1.00 . A A . 197 LEU CD1 1 1
3 2976 1 1 31 LEU CD2 C 1.194 -0.275 -3.852 1.00 . A A . 197 LEU CD2 1 1
3 2977 1 1 31 LEU CG C 2.655 -0.773 -3.810 1.00 . A A . 197 LEU CG 1 1
3 2978 1 1 31 LEU H H 5.888 2.011 -3.525 1.00 . A A . 197 LEU H 1 1
3 2979 1 1 31 LEU HA H 5.349 -0.842 -2.923 1.00 . A A . 197 LEU HA 1 1
3 2980 1 1 31 LEU HB2 H 3.434 0.724 -2.456 1.00 . A A . 197 LEU HB2 1 1
3 2981 1 1 31 LEU HB3 H 3.450 1.215 -4.142 1.00 . A A . 197 LEU HB3 1 1
3 2982 1 1 31 LEU HD11 H 2.676 -1.600 -1.809 1.00 . A A . 197 LEU HD11 1 1
3 2983 1 1 31 LEU HD12 H 3.815 -2.364 -2.917 1.00 . A A . 197 LEU HD12 1 1
3 2984 1 1 31 LEU HD13 H 2.094 -2.717 -3.043 1.00 . A A . 197 LEU HD13 1 1
3 2985 1 1 31 LEU HD21 H 0.538 -1.090 -4.134 1.00 . A A . 197 LEU HD21 1 1
3 2986 1 1 31 LEU HD22 H 1.101 0.522 -4.578 1.00 . A A . 197 LEU HD22 1 1
3 2987 1 1 31 LEU HD23 H 0.905 0.096 -2.876 1.00 . A A . 197 LEU HD23 1 1
3 2988 1 1 31 LEU HG H 2.891 -1.160 -4.801 1.00 . A A . 197 LEU HG 1 1
3 2989 1 1 31 LEU N N 5.983 1.153 -3.076 1.00 . A A . 197 LEU N 1 1
3 2990 1 1 31 LEU O O 5.352 0.527 -5.899 1.00 . A A . 197 LEU O 1 1
3 2991 1 1 32 ASP C C 5.466 -2.620 -7.318 1.00 . A A . 198 ASP C 1 1
3 2992 1 1 32 ASP CA C 6.600 -1.932 -6.546 1.00 . A A . 198 ASP CA 1 1
3 2993 1 1 32 ASP CB C 7.817 -2.878 -6.381 1.00 . A A . 198 ASP CB 1 1
3 2994 1 1 32 ASP CG C 8.994 -2.177 -5.681 1.00 . A A . 198 ASP CG 1 1
3 2995 1 1 32 ASP H H 6.209 -2.115 -4.466 1.00 . A A . 198 ASP H 1 1
3 2996 1 1 32 ASP HA H 6.917 -1.051 -7.103 1.00 . A A . 198 ASP HA 1 1
3 2997 1 1 32 ASP HB2 H 7.517 -3.743 -5.791 1.00 . A A . 198 ASP HB2 1 1
3 2998 1 1 32 ASP HB3 H 8.141 -3.228 -7.359 1.00 . A A . 198 ASP HB3 1 1
3 2999 1 1 32 ASP N N 6.114 -1.497 -5.223 1.00 . A A . 198 ASP N 1 1
3 3000 1 1 32 ASP O O 5.146 -3.792 -7.065 1.00 . A A . 198 ASP O 1 1
3 3001 1 1 32 ASP OD1 O 9.873 -1.622 -6.377 1.00 . A A . 198 ASP OD1 1 1
3 3002 1 1 32 ASP OD2 O 9.033 -2.165 -4.428 1.00 . A A . 198 ASP OD2 1 1
3 3003 1 1 33 VAL C C 4.097 -2.356 -10.564 1.00 . A A . 199 VAL C 1 1
3 3004 1 1 33 VAL CA C 3.721 -2.347 -9.063 1.00 . A A . 199 VAL CA 1 1
3 3005 1 1 33 VAL CB C 2.434 -1.467 -8.801 1.00 . A A . 199 VAL CB 1 1
3 3006 1 1 33 VAL CG1 C 2.684 0.034 -9.063 1.00 . A A . 199 VAL CG1 1 1
3 3007 1 1 33 VAL CG2 C 1.213 -1.983 -9.603 1.00 . A A . 199 VAL CG2 1 1
3 3008 1 1 33 VAL H H 5.189 -0.970 -8.412 1.00 . A A . 199 VAL H 1 1
3 3009 1 1 33 VAL HA H 3.493 -3.365 -8.754 1.00 . A A . 199 VAL HA 1 1
3 3010 1 1 33 VAL HB H 2.192 -1.567 -7.749 1.00 . A A . 199 VAL HB 1 1
3 3011 1 1 33 VAL HG11 H 3.499 0.384 -8.442 1.00 . A A . 199 VAL HG11 1 1
3 3012 1 1 33 VAL HG12 H 1.791 0.599 -8.827 1.00 . A A . 199 VAL HG12 1 1
3 3013 1 1 33 VAL HG13 H 2.936 0.189 -10.105 1.00 . A A . 199 VAL HG13 1 1
3 3014 1 1 33 VAL HG21 H 1.007 -3.012 -9.335 1.00 . A A . 199 VAL HG21 1 1
3 3015 1 1 33 VAL HG22 H 1.417 -1.929 -10.665 1.00 . A A . 199 VAL HG22 1 1
3 3016 1 1 33 VAL HG23 H 0.340 -1.379 -9.379 1.00 . A A . 199 VAL HG23 1 1
3 3017 1 1 33 VAL N N 4.857 -1.876 -8.255 1.00 . A A . 199 VAL N 1 1
3 3018 1 1 33 VAL O O 4.562 -1.346 -11.087 1.00 . A A . 199 VAL O 1 1
3 3019 1 1 34 PRO C C 3.006 -2.705 -13.432 1.00 . A A . 200 PRO C 1 1
3 3020 1 1 34 PRO CA C 4.070 -3.593 -12.747 1.00 . A A . 200 PRO CA 1 1
3 3021 1 1 34 PRO CB C 3.835 -5.097 -13.056 1.00 . A A . 200 PRO CB 1 1
3 3022 1 1 34 PRO CD C 3.847 -4.891 -10.679 1.00 . A A . 200 PRO CD 1 1
3 3023 1 1 34 PRO CG C 4.269 -5.803 -11.809 1.00 . A A . 200 PRO CG 1 1
3 3024 1 1 34 PRO HA H 5.062 -3.300 -13.089 1.00 . A A . 200 PRO HA 1 1
3 3025 1 1 34 PRO HB2 H 2.780 -5.287 -13.272 1.00 . A A . 200 PRO HB2 1 1
3 3026 1 1 34 PRO HB3 H 4.442 -5.410 -13.901 1.00 . A A . 200 PRO HB3 1 1
3 3027 1 1 34 PRO HD2 H 2.817 -5.081 -10.392 1.00 . A A . 200 PRO HD2 1 1
3 3028 1 1 34 PRO HD3 H 4.498 -5.012 -9.822 1.00 . A A . 200 PRO HD3 1 1
3 3029 1 1 34 PRO HG2 H 3.776 -6.769 -11.732 1.00 . A A . 200 PRO HG2 1 1
3 3030 1 1 34 PRO HG3 H 5.348 -5.934 -11.800 1.00 . A A . 200 PRO HG3 1 1
3 3031 1 1 34 PRO N N 3.987 -3.531 -11.264 1.00 . A A . 200 PRO N 1 1
3 3032 1 1 34 PRO O O 1.887 -2.573 -12.919 1.00 . A A . 200 PRO O 1 1
3 3033 1 1 35 ALA C C 1.098 -1.894 -15.721 1.00 . A A . 201 ALA C 1 1
3 3034 1 1 35 ALA CA C 2.488 -1.259 -15.411 1.00 . A A . 201 ALA CA 1 1
3 3035 1 1 35 ALA CB C 3.197 -0.813 -16.709 1.00 . A A . 201 ALA CB 1 1
3 3036 1 1 35 ALA H H 4.288 -2.282 -14.920 1.00 . A A . 201 ALA H 1 1
3 3037 1 1 35 ALA HA H 2.320 -0.363 -14.814 1.00 . A A . 201 ALA HA 1 1
3 3038 1 1 35 ALA HB1 H 3.360 -1.668 -17.356 1.00 . A A . 201 ALA HB1 1 1
3 3039 1 1 35 ALA HB2 H 4.150 -0.368 -16.466 1.00 . A A . 201 ALA HB2 1 1
3 3040 1 1 35 ALA HB3 H 2.584 -0.085 -17.226 1.00 . A A . 201 ALA HB3 1 1
3 3041 1 1 35 ALA N N 3.373 -2.128 -14.600 1.00 . A A . 201 ALA N 1 1
3 3042 1 1 35 ALA O O 0.080 -1.216 -15.517 1.00 . A A . 201 ALA O 1 1
3 3043 1 1 36 PRO C C -1.192 -3.867 -15.093 1.00 . A A . 202 PRO C 1 1
3 3044 1 1 36 PRO CA C -0.305 -3.904 -16.362 1.00 . A A . 202 PRO CA 1 1
3 3045 1 1 36 PRO CB C 0.086 -5.365 -16.756 1.00 . A A . 202 PRO CB 1 1
3 3046 1 1 36 PRO CD C 2.127 -4.113 -16.609 1.00 . A A . 202 PRO CD 1 1
3 3047 1 1 36 PRO CG C 1.545 -5.492 -16.418 1.00 . A A . 202 PRO CG 1 1
3 3048 1 1 36 PRO HA H -0.861 -3.448 -17.179 1.00 . A A . 202 PRO HA 1 1
3 3049 1 1 36 PRO HB2 H -0.516 -6.091 -16.205 1.00 . A A . 202 PRO HB2 1 1
3 3050 1 1 36 PRO HB3 H -0.065 -5.514 -17.818 1.00 . A A . 202 PRO HB3 1 1
3 3051 1 1 36 PRO HD2 H 3.006 -3.986 -15.976 1.00 . A A . 202 PRO HD2 1 1
3 3052 1 1 36 PRO HD3 H 2.383 -3.937 -17.649 1.00 . A A . 202 PRO HD3 1 1
3 3053 1 1 36 PRO HG2 H 1.662 -5.810 -15.387 1.00 . A A . 202 PRO HG2 1 1
3 3054 1 1 36 PRO HG3 H 2.034 -6.200 -17.082 1.00 . A A . 202 PRO HG3 1 1
3 3055 1 1 36 PRO N N 1.006 -3.212 -16.178 1.00 . A A . 202 PRO N 1 1
3 3056 1 1 36 PRO O O -2.359 -3.467 -15.165 1.00 . A A . 202 PRO O 1 1
3 3057 1 1 37 ILE C C -1.768 -2.917 -12.155 1.00 . A A . 203 ILE C 1 1
3 3058 1 1 37 ILE CA C -1.297 -4.311 -12.634 1.00 . A A . 203 ILE CA 1 1
3 3059 1 1 37 ILE CB C -0.384 -4.993 -11.534 1.00 . A A . 203 ILE CB 1 1
3 3060 1 1 37 ILE CD1 C 0.800 -7.243 -10.962 1.00 . A A . 203 ILE CD1 1 1
3 3061 1 1 37 ILE CG1 C 0.039 -6.427 -11.998 1.00 . A A . 203 ILE CG1 1 1
3 3062 1 1 37 ILE CG2 C -1.077 -5.034 -10.139 1.00 . A A . 203 ILE CG2 1 1
3 3063 1 1 37 ILE H H 0.367 -4.412 -13.950 1.00 . A A . 203 ILE H 1 1
3 3064 1 1 37 ILE HA H -2.177 -4.940 -12.777 1.00 . A A . 203 ILE HA 1 1
3 3065 1 1 37 ILE HB H 0.515 -4.389 -11.430 1.00 . A A . 203 ILE HB 1 1
3 3066 1 1 37 ILE HD11 H 1.089 -8.188 -11.396 1.00 . A A . 203 ILE HD11 1 1
3 3067 1 1 37 ILE HD12 H 0.174 -7.421 -10.100 1.00 . A A . 203 ILE HD12 1 1
3 3068 1 1 37 ILE HD13 H 1.688 -6.704 -10.657 1.00 . A A . 203 ILE HD13 1 1
3 3069 1 1 37 ILE HG12 H -0.845 -6.992 -12.260 1.00 . A A . 203 ILE HG12 1 1
3 3070 1 1 37 ILE HG13 H 0.671 -6.346 -12.872 1.00 . A A . 203 ILE HG13 1 1
3 3071 1 1 37 ILE HG21 H -0.418 -5.491 -9.411 1.00 . A A . 203 ILE HG21 1 1
3 3072 1 1 37 ILE HG22 H -1.989 -5.606 -10.202 1.00 . A A . 203 ILE HG22 1 1
3 3073 1 1 37 ILE HG23 H -1.313 -4.024 -9.819 1.00 . A A . 203 ILE HG23 1 1
3 3074 1 1 37 ILE N N -0.592 -4.225 -13.933 1.00 . A A . 203 ILE N 1 1
3 3075 1 1 37 ILE O O -2.801 -2.792 -11.503 1.00 . A A . 203 ILE O 1 1
3 3076 1 1 38 ALA C C -2.600 0.008 -12.924 1.00 . A A . 204 ALA C 1 1
3 3077 1 1 38 ALA CA C -1.352 -0.485 -12.154 1.00 . A A . 204 ALA CA 1 1
3 3078 1 1 38 ALA CB C -0.142 0.415 -12.411 1.00 . A A . 204 ALA CB 1 1
3 3079 1 1 38 ALA H H -0.196 -2.042 -13.027 1.00 . A A . 204 ALA H 1 1
3 3080 1 1 38 ALA HA H -1.566 -0.460 -11.087 1.00 . A A . 204 ALA HA 1 1
3 3081 1 1 38 ALA HB1 H 0.706 0.053 -11.847 1.00 . A A . 204 ALA HB1 1 1
3 3082 1 1 38 ALA HB2 H -0.366 1.431 -12.103 1.00 . A A . 204 ALA HB2 1 1
3 3083 1 1 38 ALA HB3 H 0.107 0.409 -13.465 1.00 . A A . 204 ALA HB3 1 1
3 3084 1 1 38 ALA N N -1.011 -1.873 -12.510 1.00 . A A . 204 ALA N 1 1
3 3085 1 1 38 ALA O O -3.479 0.661 -12.347 1.00 . A A . 204 ALA O 1 1
3 3086 1 1 39 VAL C C -5.088 -0.675 -14.781 1.00 . A A . 205 VAL C 1 1
3 3087 1 1 39 VAL CA C -3.784 0.079 -15.111 1.00 . A A . 205 VAL CA 1 1
3 3088 1 1 39 VAL CB C -3.412 -0.126 -16.631 1.00 . A A . 205 VAL CB 1 1
3 3089 1 1 39 VAL CG1 C -4.569 0.287 -17.581 1.00 . A A . 205 VAL CG1 1 1
3 3090 1 1 39 VAL CG2 C -2.113 0.636 -16.972 1.00 . A A . 205 VAL CG2 1 1
3 3091 1 1 39 VAL H H -1.952 -0.900 -14.603 1.00 . A A . 205 VAL H 1 1
3 3092 1 1 39 VAL HA H -3.948 1.144 -14.949 1.00 . A A . 205 VAL HA 1 1
3 3093 1 1 39 VAL HB H -3.219 -1.185 -16.787 1.00 . A A . 205 VAL HB 1 1
3 3094 1 1 39 VAL HG11 H -5.446 -0.316 -17.375 1.00 . A A . 205 VAL HG11 1 1
3 3095 1 1 39 VAL HG12 H -4.271 0.136 -18.611 1.00 . A A . 205 VAL HG12 1 1
3 3096 1 1 39 VAL HG13 H -4.813 1.333 -17.433 1.00 . A A . 205 VAL HG13 1 1
3 3097 1 1 39 VAL HG21 H -2.262 1.698 -16.824 1.00 . A A . 205 VAL HG21 1 1
3 3098 1 1 39 VAL HG22 H -1.838 0.453 -18.002 1.00 . A A . 205 VAL HG22 1 1
3 3099 1 1 39 VAL HG23 H -1.314 0.295 -16.324 1.00 . A A . 205 VAL HG23 1 1
3 3100 1 1 39 VAL N N -2.676 -0.344 -14.226 1.00 . A A . 205 VAL N 1 1
3 3101 1 1 39 VAL O O -6.137 -0.053 -14.584 1.00 . A A . 205 VAL O 1 1
3 3102 1 1 40 VAL C C -6.584 -3.042 -13.027 1.00 . A A . 206 VAL C 1 1
3 3103 1 1 40 VAL CA C -6.222 -2.865 -14.522 1.00 . A A . 206 VAL CA 1 1
3 3104 1 1 40 VAL CB C -6.062 -4.275 -15.218 1.00 . A A . 206 VAL CB 1 1
3 3105 1 1 40 VAL CG1 C -5.748 -4.109 -16.722 1.00 . A A . 206 VAL CG1 1 1
3 3106 1 1 40 VAL CG2 C -5.000 -5.157 -14.522 1.00 . A A . 206 VAL CG2 1 1
3 3107 1 1 40 VAL H H -4.138 -2.445 -14.814 1.00 . A A . 206 VAL H 1 1
3 3108 1 1 40 VAL HA H -7.059 -2.361 -15.005 1.00 . A A . 206 VAL HA 1 1
3 3109 1 1 40 VAL HB H -7.021 -4.793 -15.147 1.00 . A A . 206 VAL HB 1 1
3 3110 1 1 40 VAL HG11 H -4.810 -3.579 -16.845 1.00 . A A . 206 VAL HG11 1 1
3 3111 1 1 40 VAL HG12 H -6.538 -3.547 -17.203 1.00 . A A . 206 VAL HG12 1 1
3 3112 1 1 40 VAL HG13 H -5.671 -5.082 -17.189 1.00 . A A . 206 VAL HG13 1 1
3 3113 1 1 40 VAL HG21 H -4.923 -6.115 -15.025 1.00 . A A . 206 VAL HG21 1 1
3 3114 1 1 40 VAL HG22 H -5.288 -5.324 -13.493 1.00 . A A . 206 VAL HG22 1 1
3 3115 1 1 40 VAL HG23 H -4.039 -4.663 -14.545 1.00 . A A . 206 VAL HG23 1 1
3 3116 1 1 40 VAL N N -5.019 -2.015 -14.719 1.00 . A A . 206 VAL N 1 1
3 3117 1 1 40 VAL O O -7.736 -3.357 -12.699 1.00 . A A . 206 VAL O 1 1
3 3118 1 1 41 GLY C C -5.272 -4.525 -10.376 1.00 . A A . 207 GLY C 1 1
3 3119 1 1 41 GLY CA C -5.763 -3.113 -10.694 1.00 . A A . 207 GLY CA 1 1
3 3120 1 1 41 GLY H H -4.762 -2.428 -12.443 1.00 . A A . 207 GLY H 1 1
3 3121 1 1 41 GLY HA2 H -5.178 -2.398 -10.128 1.00 . A A . 207 GLY HA2 1 1
3 3122 1 1 41 GLY HA3 H -6.804 -3.023 -10.400 1.00 . A A . 207 GLY HA3 1 1
3 3123 1 1 41 GLY N N -5.610 -2.804 -12.129 1.00 . A A . 207 GLY N 1 1
3 3124 1 1 41 GLY O O -5.096 -5.338 -11.288 1.00 . A A . 207 GLY O 1 1
3 3125 1 1 42 GLY C C -3.930 -6.148 -7.323 1.00 . A A . 208 GLY C 1 1
3 3126 1 1 42 GLY CA C -4.567 -6.156 -8.695 1.00 . A A . 208 GLY CA 1 1
3 3127 1 1 42 GLY H H -5.115 -4.116 -8.416 1.00 . A A . 208 GLY H 1 1
3 3128 1 1 42 GLY HA2 H -5.420 -6.824 -8.678 1.00 . A A . 208 GLY HA2 1 1
3 3129 1 1 42 GLY HA3 H -3.845 -6.529 -9.419 1.00 . A A . 208 GLY HA3 1 1
3 3130 1 1 42 GLY N N -5.016 -4.819 -9.098 1.00 . A A . 208 GLY N 1 1
3 3131 1 1 42 GLY O O -4.347 -5.369 -6.468 1.00 . A A . 208 GLY O 1 1
3 3132 1 1 43 LYS C C -0.671 -7.171 -6.140 1.00 . A A . 209 LYS C 1 1
3 3133 1 1 43 LYS CA C -2.165 -7.080 -5.830 1.00 . A A . 209 LYS CA 1 1
3 3134 1 1 43 LYS CB C -2.577 -8.283 -4.932 1.00 . A A . 209 LYS CB 1 1
3 3135 1 1 43 LYS CD C -4.194 -9.282 -3.186 1.00 . A A . 209 LYS CD 1 1
3 3136 1 1 43 LYS CE C -4.181 -10.662 -3.873 1.00 . A A . 209 LYS CE 1 1
3 3137 1 1 43 LYS CG C -3.912 -8.113 -4.163 1.00 . A A . 209 LYS CG 1 1
3 3138 1 1 43 LYS H H -2.705 -7.674 -7.804 1.00 . A A . 209 LYS H 1 1
3 3139 1 1 43 LYS HA H -2.346 -6.154 -5.286 1.00 . A A . 209 LYS HA 1 1
3 3140 1 1 43 LYS HB2 H -2.657 -9.167 -5.556 1.00 . A A . 209 LYS HB2 1 1
3 3141 1 1 43 LYS HB3 H -1.793 -8.460 -4.196 1.00 . A A . 209 LYS HB3 1 1
3 3142 1 1 43 LYS HD2 H -3.438 -9.275 -2.408 1.00 . A A . 209 LYS HD2 1 1
3 3143 1 1 43 LYS HD3 H -5.165 -9.129 -2.731 1.00 . A A . 209 LYS HD3 1 1
3 3144 1 1 43 LYS HE2 H -3.199 -10.850 -4.286 1.00 . A A . 209 LYS HE2 1 1
3 3145 1 1 43 LYS HE3 H -4.405 -11.422 -3.136 1.00 . A A . 209 LYS HE3 1 1
3 3146 1 1 43 LYS HG2 H -3.874 -7.187 -3.596 1.00 . A A . 209 LYS HG2 1 1
3 3147 1 1 43 LYS HG3 H -4.725 -8.050 -4.879 1.00 . A A . 209 LYS HG3 1 1
3 3148 1 1 43 LYS HZ1 H -6.139 -10.568 -4.586 1.00 . A A . 209 LYS HZ1 1 1
3 3149 1 1 43 LYS HZ2 H -5.179 -11.705 -5.382 1.00 . A A . 209 LYS HZ2 1 1
3 3150 1 1 43 LYS HZ3 H -4.981 -10.060 -5.708 1.00 . A A . 209 LYS HZ3 1 1
3 3151 1 1 43 LYS N N -2.937 -7.034 -7.094 1.00 . A A . 209 LYS N 1 1
3 3152 1 1 43 LYS NZ N -5.189 -10.754 -4.964 1.00 . A A . 209 LYS NZ 1 1
3 3153 1 1 43 LYS O O -0.265 -7.884 -7.062 1.00 . A A . 209 LYS O 1 1
3 3154 1 1 44 VAL C C 2.209 -6.531 -4.029 1.00 . A A . 210 VAL C 1 1
3 3155 1 1 44 VAL CA C 1.617 -6.477 -5.447 1.00 . A A . 210 VAL CA 1 1
3 3156 1 1 44 VAL CB C 2.205 -5.249 -6.238 1.00 . A A . 210 VAL CB 1 1
3 3157 1 1 44 VAL CG1 C 1.751 -5.252 -7.705 1.00 . A A . 210 VAL CG1 1 1
3 3158 1 1 44 VAL CG2 C 1.852 -3.920 -5.560 1.00 . A A . 210 VAL CG2 1 1
3 3159 1 1 44 VAL H H -0.266 -5.840 -4.693 1.00 . A A . 210 VAL H 1 1
3 3160 1 1 44 VAL HA H 1.902 -7.391 -5.974 1.00 . A A . 210 VAL HA 1 1
3 3161 1 1 44 VAL HB H 3.289 -5.336 -6.234 1.00 . A A . 210 VAL HB 1 1
3 3162 1 1 44 VAL HG11 H 2.108 -6.143 -8.200 1.00 . A A . 210 VAL HG11 1 1
3 3163 1 1 44 VAL HG12 H 2.150 -4.381 -8.210 1.00 . A A . 210 VAL HG12 1 1
3 3164 1 1 44 VAL HG13 H 0.668 -5.222 -7.757 1.00 . A A . 210 VAL HG13 1 1
3 3165 1 1 44 VAL HG21 H 2.296 -3.889 -4.575 1.00 . A A . 210 VAL HG21 1 1
3 3166 1 1 44 VAL HG22 H 0.777 -3.831 -5.465 1.00 . A A . 210 VAL HG22 1 1
3 3167 1 1 44 VAL HG23 H 2.230 -3.089 -6.147 1.00 . A A . 210 VAL HG23 1 1
3 3168 1 1 44 VAL N N 0.141 -6.435 -5.362 1.00 . A A . 210 VAL N 1 1
3 3169 1 1 44 VAL O O 1.676 -5.914 -3.100 1.00 . A A . 210 VAL O 1 1
3 3170 1 1 45 ARG C C 4.842 -6.428 -2.093 1.00 . A A . 211 ARG C 1 1
3 3171 1 1 45 ARG CA C 3.901 -7.564 -2.569 1.00 . A A . 211 ARG CA 1 1
3 3172 1 1 45 ARG CB C 4.635 -8.928 -2.678 1.00 . A A . 211 ARG CB 1 1
3 3173 1 1 45 ARG CD C 5.734 -10.923 -1.508 1.00 . A A . 211 ARG CD 1 1
3 3174 1 1 45 ARG CG C 5.175 -9.495 -1.350 1.00 . A A . 211 ARG CG 1 1
3 3175 1 1 45 ARG CZ C 4.753 -13.236 -1.676 1.00 . A A . 211 ARG CZ 1 1
3 3176 1 1 45 ARG H H 3.766 -7.597 -4.680 1.00 . A A . 211 ARG H 1 1
3 3177 1 1 45 ARG HA H 3.081 -7.674 -1.856 1.00 . A A . 211 ARG HA 1 1
3 3178 1 1 45 ARG HB2 H 3.937 -9.654 -3.090 1.00 . A A . 211 ARG HB2 1 1
3 3179 1 1 45 ARG HB3 H 5.464 -8.824 -3.371 1.00 . A A . 211 ARG HB3 1 1
3 3180 1 1 45 ARG HD2 H 6.501 -10.920 -2.272 1.00 . A A . 211 ARG HD2 1 1
3 3181 1 1 45 ARG HD3 H 6.176 -11.229 -0.566 1.00 . A A . 211 ARG HD3 1 1
3 3182 1 1 45 ARG HE H 3.888 -11.548 -2.335 1.00 . A A . 211 ARG HE 1 1
3 3183 1 1 45 ARG HG2 H 5.962 -8.845 -0.982 1.00 . A A . 211 ARG HG2 1 1
3 3184 1 1 45 ARG HG3 H 4.369 -9.515 -0.622 1.00 . A A . 211 ARG HG3 1 1
3 3185 1 1 45 ARG HH11 H 6.573 -13.226 -0.768 1.00 . A A . 211 ARG HH11 1 1
3 3186 1 1 45 ARG HH12 H 5.832 -14.790 -0.922 1.00 . A A . 211 ARG HH12 1 1
3 3187 1 1 45 ARG HH21 H 2.936 -13.594 -2.498 1.00 . A A . 211 ARG HH21 1 1
3 3188 1 1 45 ARG HH22 H 3.775 -14.998 -1.897 1.00 . A A . 211 ARG HH22 1 1
3 3189 1 1 45 ARG N N 3.317 -7.256 -3.877 1.00 . A A . 211 ARG N 1 1
3 3190 1 1 45 ARG NE N 4.690 -11.905 -1.889 1.00 . A A . 211 ARG NE 1 1
3 3191 1 1 45 ARG NH1 N 5.804 -13.795 -1.071 1.00 . A A . 211 ARG NH1 1 1
3 3192 1 1 45 ARG NH2 N 3.743 -14.002 -2.052 1.00 . A A . 211 ARG NH2 1 1
3 3193 1 1 45 ARG O O 5.841 -6.126 -2.748 1.00 . A A . 211 ARG O 1 1
3 3194 1 1 46 ALA C C 5.951 -5.372 0.970 1.00 . A A . 212 ALA C 1 1
3 3195 1 1 46 ALA CA C 5.289 -4.762 -0.282 1.00 . A A . 212 ALA CA 1 1
3 3196 1 1 46 ALA CB C 4.406 -3.560 0.109 1.00 . A A . 212 ALA CB 1 1
3 3197 1 1 46 ALA H H 3.598 -5.991 -0.603 1.00 . A A . 212 ALA H 1 1
3 3198 1 1 46 ALA HA H 6.067 -4.408 -0.962 1.00 . A A . 212 ALA HA 1 1
3 3199 1 1 46 ALA HB1 H 5.009 -2.799 0.589 1.00 . A A . 212 ALA HB1 1 1
3 3200 1 1 46 ALA HB2 H 3.626 -3.881 0.789 1.00 . A A . 212 ALA HB2 1 1
3 3201 1 1 46 ALA HB3 H 3.950 -3.144 -0.778 1.00 . A A . 212 ALA HB3 1 1
3 3202 1 1 46 ALA N N 4.470 -5.783 -0.975 1.00 . A A . 212 ALA N 1 1
3 3203 1 1 46 ALA O O 5.556 -6.450 1.432 1.00 . A A . 212 ALA O 1 1
3 3204 1 1 47 MET C C 7.316 -4.274 3.923 1.00 . A A . 213 MET C 1 1
3 3205 1 1 47 MET CA C 7.730 -5.098 2.688 1.00 . A A . 213 MET CA 1 1
3 3206 1 1 47 MET CB C 9.255 -4.936 2.405 1.00 . A A . 213 MET CB 1 1
3 3207 1 1 47 MET CE C 9.238 -8.286 2.454 1.00 . A A . 213 MET CE 1 1
3 3208 1 1 47 MET CG C 9.814 -5.787 1.229 1.00 . A A . 213 MET CG 1 1
3 3209 1 1 47 MET H H 7.192 -3.811 1.089 1.00 . A A . 213 MET H 1 1
3 3210 1 1 47 MET HA H 7.518 -6.147 2.878 1.00 . A A . 213 MET HA 1 1
3 3211 1 1 47 MET HB2 H 9.453 -3.892 2.188 1.00 . A A . 213 MET HB2 1 1
3 3212 1 1 47 MET HB3 H 9.806 -5.204 3.302 1.00 . A A . 213 MET HB3 1 1
3 3213 1 1 47 MET HE1 H 8.447 -8.406 1.723 1.00 . A A . 213 MET HE1 1 1
3 3214 1 1 47 MET HE2 H 8.851 -7.769 3.320 1.00 . A A . 213 MET HE2 1 1
3 3215 1 1 47 MET HE3 H 9.596 -9.259 2.758 1.00 . A A . 213 MET HE3 1 1
3 3216 1 1 47 MET HG2 H 9.010 -6.020 0.543 1.00 . A A . 213 MET HG2 1 1
3 3217 1 1 47 MET HG3 H 10.562 -5.205 0.699 1.00 . A A . 213 MET HG3 1 1
3 3218 1 1 47 MET N N 6.957 -4.666 1.504 1.00 . A A . 213 MET N 1 1
3 3219 1 1 47 MET O O 7.374 -3.037 3.902 1.00 . A A . 213 MET O 1 1
3 3220 1 1 47 MET SD S 10.586 -7.348 1.738 1.00 . A A . 213 MET SD 1 1
3 3221 1 1 48 THR C C 7.328 -5.037 7.414 1.00 . A A . 214 THR C 1 1
3 3222 1 1 48 THR CA C 6.524 -4.369 6.295 1.00 . A A . 214 THR CA 1 1
3 3223 1 1 48 THR CB C 4.992 -4.499 6.612 1.00 . A A . 214 THR CB 1 1
3 3224 1 1 48 THR CG2 C 4.144 -3.784 5.563 1.00 . A A . 214 THR CG2 1 1
3 3225 1 1 48 THR H H 6.795 -5.945 4.902 1.00 . A A . 214 THR H 1 1
3 3226 1 1 48 THR HA H 6.783 -3.313 6.273 1.00 . A A . 214 THR HA 1 1
3 3227 1 1 48 THR HB H 4.798 -4.040 7.577 1.00 . A A . 214 THR HB 1 1
3 3228 1 1 48 THR HG1 H 4.518 -6.238 5.793 1.00 . A A . 214 THR HG1 1 1
3 3229 1 1 48 THR HG21 H 4.338 -4.208 4.585 1.00 . A A . 214 THR HG21 1 1
3 3230 1 1 48 THR HG22 H 4.390 -2.729 5.550 1.00 . A A . 214 THR HG22 1 1
3 3231 1 1 48 THR HG23 H 3.093 -3.901 5.797 1.00 . A A . 214 THR HG23 1 1
3 3232 1 1 48 THR N N 6.875 -4.975 4.990 1.00 . A A . 214 THR N 1 1
3 3233 1 1 48 THR O O 8.082 -5.983 7.164 1.00 . A A . 214 THR O 1 1
3 3234 1 1 48 THR OG1 O 4.605 -5.879 6.684 1.00 . A A . 214 THR OG1 1 1
3 3235 1 1 49 LEU C C 7.225 -6.386 10.349 1.00 . A A . 215 LEU C 1 1
3 3236 1 1 49 LEU CA C 7.848 -5.072 9.843 1.00 . A A . 215 LEU CA 1 1
3 3237 1 1 49 LEU CB C 7.860 -4.011 10.972 1.00 . A A . 215 LEU CB 1 1
3 3238 1 1 49 LEU CD1 C 8.650 -1.744 11.852 1.00 . A A . 215 LEU CD1 1 1
3 3239 1 1 49 LEU CD2 C 9.593 -2.607 9.644 1.00 . A A . 215 LEU CD2 1 1
3 3240 1 1 49 LEU CG C 8.367 -2.578 10.589 1.00 . A A . 215 LEU CG 1 1
3 3241 1 1 49 LEU H H 6.501 -3.813 8.781 1.00 . A A . 215 LEU H 1 1
3 3242 1 1 49 LEU HA H 8.874 -5.273 9.548 1.00 . A A . 215 LEU HA 1 1
3 3243 1 1 49 LEU HB2 H 6.848 -3.914 11.359 1.00 . A A . 215 LEU HB2 1 1
3 3244 1 1 49 LEU HB3 H 8.488 -4.384 11.776 1.00 . A A . 215 LEU HB3 1 1
3 3245 1 1 49 LEU HD11 H 8.955 -0.748 11.568 1.00 . A A . 215 LEU HD11 1 1
3 3246 1 1 49 LEU HD12 H 9.439 -2.207 12.433 1.00 . A A . 215 LEU HD12 1 1
3 3247 1 1 49 LEU HD13 H 7.754 -1.683 12.454 1.00 . A A . 215 LEU HD13 1 1
3 3248 1 1 49 LEU HD21 H 10.411 -3.143 10.107 1.00 . A A . 215 LEU HD21 1 1
3 3249 1 1 49 LEU HD22 H 9.906 -1.593 9.427 1.00 . A A . 215 LEU HD22 1 1
3 3250 1 1 49 LEU HD23 H 9.320 -3.093 8.716 1.00 . A A . 215 LEU HD23 1 1
3 3251 1 1 49 LEU HG H 7.571 -2.070 10.056 1.00 . A A . 215 LEU HG 1 1
3 3252 1 1 49 LEU N N 7.138 -4.551 8.656 1.00 . A A . 215 LEU N 1 1
3 3253 1 1 49 LEU O O 7.776 -7.038 11.236 1.00 . A A . 215 LEU O 1 1
3 3254 1 1 50 GLU C C 5.714 -9.087 9.063 1.00 . A A . 216 GLU C 1 1
3 3255 1 1 50 GLU CA C 5.346 -7.998 10.093 1.00 . A A . 216 GLU CA 1 1
3 3256 1 1 50 GLU CB C 3.816 -7.742 10.102 1.00 . A A . 216 GLU CB 1 1
3 3257 1 1 50 GLU CD C 1.863 -6.357 11.062 1.00 . A A . 216 GLU CD 1 1
3 3258 1 1 50 GLU CG C 3.384 -6.578 11.028 1.00 . A A . 216 GLU CG 1 1
3 3259 1 1 50 GLU H H 5.642 -6.126 9.151 1.00 . A A . 216 GLU H 1 1
3 3260 1 1 50 GLU HA H 5.652 -8.339 11.079 1.00 . A A . 216 GLU HA 1 1
3 3261 1 1 50 GLU HB2 H 3.489 -7.519 9.089 1.00 . A A . 216 GLU HB2 1 1
3 3262 1 1 50 GLU HB3 H 3.313 -8.645 10.433 1.00 . A A . 216 GLU HB3 1 1
3 3263 1 1 50 GLU HG2 H 3.734 -6.785 12.036 1.00 . A A . 216 GLU HG2 1 1
3 3264 1 1 50 GLU HG3 H 3.865 -5.667 10.684 1.00 . A A . 216 GLU HG3 1 1
3 3265 1 1 50 GLU N N 6.052 -6.738 9.790 1.00 . A A . 216 GLU N 1 1
3 3266 1 1 50 GLU O O 5.524 -10.282 9.317 1.00 . A A . 216 GLU O 1 1
3 3267 1 1 50 GLU OE1 O 1.180 -6.981 11.906 1.00 . A A . 216 GLU OE1 1 1
3 3268 1 1 50 GLU OE2 O 1.350 -5.562 10.250 1.00 . A A . 216 GLU OE2 1 1
3 3269 1 1 51 GLY C C 6.251 -9.010 5.446 1.00 . A A . 217 GLY C 1 1
3 3270 1 1 51 GLY CA C 6.658 -9.545 6.817 1.00 . A A . 217 GLY CA 1 1
3 3271 1 1 51 GLY H H 6.371 -7.685 7.784 1.00 . A A . 217 GLY H 1 1
3 3272 1 1 51 GLY HA2 H 7.732 -9.651 6.840 1.00 . A A . 217 GLY HA2 1 1
3 3273 1 1 51 GLY HA3 H 6.208 -10.526 6.954 1.00 . A A . 217 GLY HA3 1 1
3 3274 1 1 51 GLY N N 6.249 -8.650 7.904 1.00 . A A . 217 GLY N 1 1
3 3275 1 1 51 GLY O O 5.960 -7.818 5.316 1.00 . A A . 217 GLY O 1 1
3 3276 1 1 52 PRO C C 4.160 -9.485 3.084 1.00 . A A . 218 PRO C 1 1
3 3277 1 1 52 PRO CA C 5.705 -9.484 3.060 1.00 . A A . 218 PRO CA 1 1
3 3278 1 1 52 PRO CB C 6.275 -10.568 2.121 1.00 . A A . 218 PRO CB 1 1
3 3279 1 1 52 PRO CD C 6.854 -11.231 4.359 1.00 . A A . 218 PRO CD 1 1
3 3280 1 1 52 PRO CG C 6.474 -11.766 2.993 1.00 . A A . 218 PRO CG 1 1
3 3281 1 1 52 PRO HA H 6.060 -8.504 2.747 1.00 . A A . 218 PRO HA 1 1
3 3282 1 1 52 PRO HB2 H 5.580 -10.776 1.306 1.00 . A A . 218 PRO HB2 1 1
3 3283 1 1 52 PRO HB3 H 7.225 -10.248 1.709 1.00 . A A . 218 PRO HB3 1 1
3 3284 1 1 52 PRO HD2 H 6.428 -11.846 5.146 1.00 . A A . 218 PRO HD2 1 1
3 3285 1 1 52 PRO HD3 H 7.933 -11.185 4.470 1.00 . A A . 218 PRO HD3 1 1
3 3286 1 1 52 PRO HG2 H 5.546 -12.337 3.046 1.00 . A A . 218 PRO HG2 1 1
3 3287 1 1 52 PRO HG3 H 7.268 -12.394 2.603 1.00 . A A . 218 PRO HG3 1 1
3 3288 1 1 52 PRO N N 6.263 -9.859 4.377 1.00 . A A . 218 PRO N 1 1
3 3289 1 1 52 PRO O O 3.537 -10.413 3.613 1.00 . A A . 218 PRO O 1 1
3 3290 1 1 53 VAL C C 1.690 -7.832 1.039 1.00 . A A . 219 VAL C 1 1
3 3291 1 1 53 VAL CA C 2.090 -8.260 2.465 1.00 . A A . 219 VAL CA 1 1
3 3292 1 1 53 VAL CB C 1.567 -7.204 3.531 1.00 . A A . 219 VAL CB 1 1
3 3293 1 1 53 VAL CG1 C 1.912 -7.629 4.981 1.00 . A A . 219 VAL CG1 1 1
3 3294 1 1 53 VAL CG2 C 2.078 -5.765 3.248 1.00 . A A . 219 VAL CG2 1 1
3 3295 1 1 53 VAL H H 4.109 -7.731 2.120 1.00 . A A . 219 VAL H 1 1
3 3296 1 1 53 VAL HA H 1.619 -9.225 2.684 1.00 . A A . 219 VAL HA 1 1
3 3297 1 1 53 VAL HB H 0.481 -7.187 3.458 1.00 . A A . 219 VAL HB 1 1
3 3298 1 1 53 VAL HG11 H 1.509 -6.907 5.680 1.00 . A A . 219 VAL HG11 1 1
3 3299 1 1 53 VAL HG12 H 2.987 -7.687 5.104 1.00 . A A . 219 VAL HG12 1 1
3 3300 1 1 53 VAL HG13 H 1.479 -8.599 5.188 1.00 . A A . 219 VAL HG13 1 1
3 3301 1 1 53 VAL HG21 H 1.702 -5.084 4.003 1.00 . A A . 219 VAL HG21 1 1
3 3302 1 1 53 VAL HG22 H 1.724 -5.441 2.278 1.00 . A A . 219 VAL HG22 1 1
3 3303 1 1 53 VAL HG23 H 3.161 -5.749 3.255 1.00 . A A . 219 VAL HG23 1 1
3 3304 1 1 53 VAL N N 3.552 -8.427 2.525 1.00 . A A . 219 VAL N 1 1
3 3305 1 1 53 VAL O O 2.318 -6.953 0.462 1.00 . A A . 219 VAL O 1 1
3 3306 1 1 54 GLU C C -0.941 -7.100 -0.814 1.00 . A A . 220 GLU C 1 1
3 3307 1 1 54 GLU CA C 0.187 -8.144 -0.898 1.00 . A A . 220 GLU CA 1 1
3 3308 1 1 54 GLU CB C -0.271 -9.425 -1.628 1.00 . A A . 220 GLU CB 1 1
3 3309 1 1 54 GLU CD C 0.486 -11.734 -2.578 1.00 . A A . 220 GLU CD 1 1
3 3310 1 1 54 GLU CG C 0.847 -10.494 -1.745 1.00 . A A . 220 GLU CG 1 1
3 3311 1 1 54 GLU H H 0.217 -9.196 0.950 1.00 . A A . 220 GLU H 1 1
3 3312 1 1 54 GLU HA H 1.023 -7.716 -1.456 1.00 . A A . 220 GLU HA 1 1
3 3313 1 1 54 GLU HB2 H -1.107 -9.854 -1.087 1.00 . A A . 220 GLU HB2 1 1
3 3314 1 1 54 GLU HB3 H -0.601 -9.165 -2.630 1.00 . A A . 220 GLU HB3 1 1
3 3315 1 1 54 GLU HG2 H 1.725 -10.029 -2.186 1.00 . A A . 220 GLU HG2 1 1
3 3316 1 1 54 GLU HG3 H 1.103 -10.828 -0.746 1.00 . A A . 220 GLU HG3 1 1
3 3317 1 1 54 GLU N N 0.668 -8.477 0.455 1.00 . A A . 220 GLU N 1 1
3 3318 1 1 54 GLU O O -2.009 -7.365 -0.251 1.00 . A A . 220 GLU O 1 1
3 3319 1 1 54 GLU OE1 O 1.417 -12.440 -3.036 1.00 . A A . 220 GLU OE1 1 1
3 3320 1 1 54 GLU OE2 O -0.715 -12.003 -2.791 1.00 . A A . 220 GLU OE2 1 1
3 3321 1 1 55 VAL C C -2.404 -4.650 -2.573 1.00 . A A . 221 VAL C 1 1
3 3322 1 1 55 VAL CA C -1.532 -4.735 -1.318 1.00 . A A . 221 VAL CA 1 1
3 3323 1 1 55 VAL CB C -0.654 -3.432 -1.200 1.00 . A A . 221 VAL CB 1 1
3 3324 1 1 55 VAL CG1 C -1.524 -2.166 -0.985 1.00 . A A . 221 VAL CG1 1 1
3 3325 1 1 55 VAL CG2 C 0.408 -3.589 -0.086 1.00 . A A . 221 VAL CG2 1 1
3 3326 1 1 55 VAL H H 0.160 -5.840 -1.888 1.00 . A A . 221 VAL H 1 1
3 3327 1 1 55 VAL HA H -2.164 -4.809 -0.429 1.00 . A A . 221 VAL HA 1 1
3 3328 1 1 55 VAL HB H -0.118 -3.300 -2.140 1.00 . A A . 221 VAL HB 1 1
3 3329 1 1 55 VAL HG11 H -2.222 -2.055 -1.808 1.00 . A A . 221 VAL HG11 1 1
3 3330 1 1 55 VAL HG12 H -0.894 -1.288 -0.936 1.00 . A A . 221 VAL HG12 1 1
3 3331 1 1 55 VAL HG13 H -2.079 -2.258 -0.061 1.00 . A A . 221 VAL HG13 1 1
3 3332 1 1 55 VAL HG21 H -0.082 -3.642 0.877 1.00 . A A . 221 VAL HG21 1 1
3 3333 1 1 55 VAL HG22 H 1.080 -2.742 -0.097 1.00 . A A . 221 VAL HG22 1 1
3 3334 1 1 55 VAL HG23 H 0.979 -4.494 -0.249 1.00 . A A . 221 VAL HG23 1 1
3 3335 1 1 55 VAL N N -0.670 -5.918 -1.386 1.00 . A A . 221 VAL N 1 1
3 3336 1 1 55 VAL O O -1.874 -4.700 -3.692 1.00 . A A . 221 VAL O 1 1
3 3337 1 1 56 ALA C C -4.509 -2.926 -4.069 1.00 . A A . 222 ALA C 1 1
3 3338 1 1 56 ALA CA C -4.690 -4.327 -3.455 1.00 . A A . 222 ALA CA 1 1
3 3339 1 1 56 ALA CB C -6.122 -4.538 -2.937 1.00 . A A . 222 ALA CB 1 1
3 3340 1 1 56 ALA H H -4.063 -4.561 -1.459 1.00 . A A . 222 ALA H 1 1
3 3341 1 1 56 ALA HA H -4.498 -5.080 -4.223 1.00 . A A . 222 ALA HA 1 1
3 3342 1 1 56 ALA HB1 H -6.837 -4.399 -3.738 1.00 . A A . 222 ALA HB1 1 1
3 3343 1 1 56 ALA HB2 H -6.334 -3.832 -2.142 1.00 . A A . 222 ALA HB2 1 1
3 3344 1 1 56 ALA HB3 H -6.217 -5.543 -2.547 1.00 . A A . 222 ALA HB3 1 1
3 3345 1 1 56 ALA N N -3.727 -4.525 -2.374 1.00 . A A . 222 ALA N 1 1
3 3346 1 1 56 ALA O O -4.933 -1.917 -3.489 1.00 . A A . 222 ALA O 1 1
3 3347 1 1 57 VAL C C -4.921 -1.362 -6.751 1.00 . A A . 223 VAL C 1 1
3 3348 1 1 57 VAL CA C -3.603 -1.703 -6.034 1.00 . A A . 223 VAL CA 1 1
3 3349 1 1 57 VAL CB C -2.471 -1.944 -7.113 1.00 . A A . 223 VAL CB 1 1
3 3350 1 1 57 VAL CG1 C -2.215 -0.690 -7.991 1.00 . A A . 223 VAL CG1 1 1
3 3351 1 1 57 VAL CG2 C -1.173 -2.416 -6.436 1.00 . A A . 223 VAL CG2 1 1
3 3352 1 1 57 VAL H H -3.402 -3.735 -5.510 1.00 . A A . 223 VAL H 1 1
3 3353 1 1 57 VAL HA H -3.300 -0.883 -5.390 1.00 . A A . 223 VAL HA 1 1
3 3354 1 1 57 VAL HB H -2.805 -2.740 -7.771 1.00 . A A . 223 VAL HB 1 1
3 3355 1 1 57 VAL HG11 H -1.454 -0.908 -8.731 1.00 . A A . 223 VAL HG11 1 1
3 3356 1 1 57 VAL HG12 H -1.886 0.131 -7.370 1.00 . A A . 223 VAL HG12 1 1
3 3357 1 1 57 VAL HG13 H -3.131 -0.407 -8.497 1.00 . A A . 223 VAL HG13 1 1
3 3358 1 1 57 VAL HG21 H -0.805 -1.646 -5.771 1.00 . A A . 223 VAL HG21 1 1
3 3359 1 1 57 VAL HG22 H -0.422 -2.626 -7.189 1.00 . A A . 223 VAL HG22 1 1
3 3360 1 1 57 VAL HG23 H -1.365 -3.318 -5.866 1.00 . A A . 223 VAL HG23 1 1
3 3361 1 1 57 VAL N N -3.806 -2.899 -5.209 1.00 . A A . 223 VAL N 1 1
3 3362 1 1 57 VAL O O -5.448 -2.224 -7.469 1.00 . A A . 223 VAL O 1 1
3 3363 1 1 58 PRO C C -6.366 0.396 -8.854 1.00 . A A . 224 PRO C 1 1
3 3364 1 1 58 PRO CA C -6.676 0.328 -7.328 1.00 . A A . 224 PRO CA 1 1
3 3365 1 1 58 PRO CB C -6.985 1.737 -6.736 1.00 . A A . 224 PRO CB 1 1
3 3366 1 1 58 PRO CD C -5.070 0.897 -5.555 1.00 . A A . 224 PRO CD 1 1
3 3367 1 1 58 PRO CG C -5.716 2.169 -6.061 1.00 . A A . 224 PRO CG 1 1
3 3368 1 1 58 PRO HA H -7.523 -0.337 -7.167 1.00 . A A . 224 PRO HA 1 1
3 3369 1 1 58 PRO HB2 H -7.272 2.431 -7.527 1.00 . A A . 224 PRO HB2 1 1
3 3370 1 1 58 PRO HB3 H -7.785 1.669 -6.012 1.00 . A A . 224 PRO HB3 1 1
3 3371 1 1 58 PRO HD2 H -3.987 1.000 -5.533 1.00 . A A . 224 PRO HD2 1 1
3 3372 1 1 58 PRO HD3 H -5.439 0.643 -4.566 1.00 . A A . 224 PRO HD3 1 1
3 3373 1 1 58 PRO HG2 H -5.069 2.671 -6.777 1.00 . A A . 224 PRO HG2 1 1
3 3374 1 1 58 PRO HG3 H -5.933 2.834 -5.231 1.00 . A A . 224 PRO HG3 1 1
3 3375 1 1 58 PRO N N -5.496 -0.129 -6.554 1.00 . A A . 224 PRO N 1 1
3 3376 1 1 58 PRO O O -5.202 0.538 -9.240 1.00 . A A . 224 PRO O 1 1
3 3377 1 1 59 PRO C C -6.880 1.936 -11.523 1.00 . A A . 225 PRO C 1 1
3 3378 1 1 59 PRO CA C -7.208 0.460 -11.207 1.00 . A A . 225 PRO CA 1 1
3 3379 1 1 59 PRO CB C -8.576 0.031 -11.821 1.00 . A A . 225 PRO CB 1 1
3 3380 1 1 59 PRO CD C -8.770 -0.226 -9.449 1.00 . A A . 225 PRO CD 1 1
3 3381 1 1 59 PRO CG C -9.220 -0.819 -10.763 1.00 . A A . 225 PRO CG 1 1
3 3382 1 1 59 PRO HA H -6.416 -0.179 -11.595 1.00 . A A . 225 PRO HA 1 1
3 3383 1 1 59 PRO HB2 H -9.192 0.907 -12.045 1.00 . A A . 225 PRO HB2 1 1
3 3384 1 1 59 PRO HB3 H -8.424 -0.546 -12.728 1.00 . A A . 225 PRO HB3 1 1
3 3385 1 1 59 PRO HD2 H -9.402 0.611 -9.164 1.00 . A A . 225 PRO HD2 1 1
3 3386 1 1 59 PRO HD3 H -8.769 -0.976 -8.667 1.00 . A A . 225 PRO HD3 1 1
3 3387 1 1 59 PRO HG2 H -10.306 -0.780 -10.858 1.00 . A A . 225 PRO HG2 1 1
3 3388 1 1 59 PRO HG3 H -8.882 -1.851 -10.844 1.00 . A A . 225 PRO HG3 1 1
3 3389 1 1 59 PRO N N -7.388 0.233 -9.751 1.00 . A A . 225 PRO N 1 1
3 3390 1 1 59 PRO O O -7.172 2.834 -10.715 1.00 . A A . 225 PRO O 1 1
3 3391 1 1 60 ARG C C -4.966 4.255 -12.331 1.00 . A A . 226 ARG C 1 1
3 3392 1 1 60 ARG CA C -5.931 3.482 -13.258 1.00 . A A . 226 ARG CA 1 1
3 3393 1 1 60 ARG CB C -7.231 4.305 -13.529 1.00 . A A . 226 ARG CB 1 1
3 3394 1 1 60 ARG CD C -9.563 4.457 -14.580 1.00 . A A . 226 ARG CD 1 1
3 3395 1 1 60 ARG CG C -8.296 3.596 -14.406 1.00 . A A . 226 ARG CG 1 1
3 3396 1 1 60 ARG CZ C -11.962 4.170 -15.229 1.00 . A A . 226 ARG CZ 1 1
3 3397 1 1 60 ARG H H -5.960 1.365 -13.199 1.00 . A A . 226 ARG H 1 1
3 3398 1 1 60 ARG HA H -5.424 3.312 -14.198 1.00 . A A . 226 ARG HA 1 1
3 3399 1 1 60 ARG HB2 H -7.688 4.549 -12.573 1.00 . A A . 226 ARG HB2 1 1
3 3400 1 1 60 ARG HB3 H -6.954 5.231 -14.017 1.00 . A A . 226 ARG HB3 1 1
3 3401 1 1 60 ARG HD2 H -9.867 4.839 -13.610 1.00 . A A . 226 ARG HD2 1 1
3 3402 1 1 60 ARG HD3 H -9.329 5.296 -15.229 1.00 . A A . 226 ARG HD3 1 1
3 3403 1 1 60 ARG HE H -10.499 2.819 -15.525 1.00 . A A . 226 ARG HE 1 1
3 3404 1 1 60 ARG HG2 H -7.870 3.390 -15.382 1.00 . A A . 226 ARG HG2 1 1
3 3405 1 1 60 ARG HG3 H -8.570 2.657 -13.934 1.00 . A A . 226 ARG HG3 1 1
3 3406 1 1 60 ARG HH11 H -11.590 5.963 -14.349 1.00 . A A . 226 ARG HH11 1 1
3 3407 1 1 60 ARG HH12 H -13.240 5.697 -14.821 1.00 . A A . 226 ARG HH12 1 1
3 3408 1 1 60 ARG HH21 H -12.672 2.490 -16.088 1.00 . A A . 226 ARG HH21 1 1
3 3409 1 1 60 ARG HH22 H -13.845 3.734 -15.802 1.00 . A A . 226 ARG HH22 1 1
3 3410 1 1 60 ARG N N -6.249 2.149 -12.696 1.00 . A A . 226 ARG N 1 1
3 3411 1 1 60 ARG NE N -10.694 3.713 -15.165 1.00 . A A . 226 ARG NE 1 1
3 3412 1 1 60 ARG NH1 N -12.289 5.375 -14.764 1.00 . A A . 226 ARG NH1 1 1
3 3413 1 1 60 ARG NH2 N -12.901 3.406 -15.747 1.00 . A A . 226 ARG NH2 1 1
3 3414 1 1 60 ARG O O -5.033 5.481 -12.223 1.00 . A A . 226 ARG O 1 1
3 3415 1 1 61 THR C C -1.782 4.420 -11.516 1.00 . A A . 227 THR C 1 1
3 3416 1 1 61 THR CA C -3.072 4.051 -10.749 1.00 . A A . 227 THR CA 1 1
3 3417 1 1 61 THR CB C -2.808 3.027 -9.593 1.00 . A A . 227 THR CB 1 1
3 3418 1 1 61 THR CG2 C -1.601 3.375 -8.721 1.00 . A A . 227 THR CG2 1 1
3 3419 1 1 61 THR H H -4.084 2.538 -11.807 1.00 . A A . 227 THR H 1 1
3 3420 1 1 61 THR HA H -3.483 4.958 -10.300 1.00 . A A . 227 THR HA 1 1
3 3421 1 1 61 THR HB H -2.650 2.042 -10.030 1.00 . A A . 227 THR HB 1 1
3 3422 1 1 61 THR HG1 H -4.680 2.520 -9.215 1.00 . A A . 227 THR HG1 1 1
3 3423 1 1 61 THR HG21 H -1.484 2.632 -7.941 1.00 . A A . 227 THR HG21 1 1
3 3424 1 1 61 THR HG22 H -1.740 4.348 -8.268 1.00 . A A . 227 THR HG22 1 1
3 3425 1 1 61 THR HG23 H -0.701 3.392 -9.326 1.00 . A A . 227 THR HG23 1 1
3 3426 1 1 61 THR N N -4.075 3.506 -11.666 1.00 . A A . 227 THR N 1 1
3 3427 1 1 61 THR O O -1.226 3.598 -12.245 1.00 . A A . 227 THR O 1 1
3 3428 1 1 61 THR OG1 O -3.972 2.973 -8.752 1.00 . A A . 227 THR OG1 1 1
3 3429 1 1 62 GLN C C 1.111 6.125 -11.189 1.00 . A A . 228 GLN C 1 1
3 3430 1 1 62 GLN CA C -0.164 6.256 -12.042 1.00 . A A . 228 GLN CA 1 1
3 3431 1 1 62 GLN CB C -0.392 7.760 -12.381 1.00 . A A . 228 GLN CB 1 1
3 3432 1 1 62 GLN CD C -2.967 8.066 -12.579 1.00 . A A . 228 GLN CD 1 1
3 3433 1 1 62 GLN CG C -1.606 8.080 -13.292 1.00 . A A . 228 GLN CG 1 1
3 3434 1 1 62 GLN H H -1.827 6.259 -10.725 1.00 . A A . 228 GLN H 1 1
3 3435 1 1 62 GLN HA H -0.015 5.711 -12.967 1.00 . A A . 228 GLN HA 1 1
3 3436 1 1 62 GLN HB2 H -0.519 8.308 -11.453 1.00 . A A . 228 GLN HB2 1 1
3 3437 1 1 62 GLN HB3 H 0.503 8.138 -12.874 1.00 . A A . 228 GLN HB3 1 1
3 3438 1 1 62 GLN HE21 H -3.895 7.557 -14.252 1.00 . A A . 228 GLN HE21 1 1
3 3439 1 1 62 GLN HE22 H -4.894 7.717 -12.852 1.00 . A A . 228 GLN HE22 1 1
3 3440 1 1 62 GLN HG2 H -1.468 9.066 -13.724 1.00 . A A . 228 GLN HG2 1 1
3 3441 1 1 62 GLN HG3 H -1.629 7.350 -14.095 1.00 . A A . 228 GLN HG3 1 1
3 3442 1 1 62 GLN N N -1.340 5.684 -11.346 1.00 . A A . 228 GLN N 1 1
3 3443 1 1 62 GLN NE2 N -4.025 7.759 -13.304 1.00 . A A . 228 GLN NE2 1 1
3 3444 1 1 62 GLN O O 1.039 5.895 -9.973 1.00 . A A . 228 GLN O 1 1
3 3445 1 1 62 GLN OE1 O -3.063 8.360 -11.389 1.00 . A A . 228 GLN OE1 1 1
3 3446 1 1 63 ALA C C 3.705 7.634 -10.406 1.00 . A A . 229 ALA C 1 1
3 3447 1 1 63 ALA CA C 3.587 6.347 -11.225 1.00 . A A . 229 ALA CA 1 1
3 3448 1 1 63 ALA CB C 4.690 6.274 -12.299 1.00 . A A . 229 ALA CB 1 1
3 3449 1 1 63 ALA H H 2.221 6.402 -12.834 1.00 . A A . 229 ALA H 1 1
3 3450 1 1 63 ALA HA H 3.689 5.480 -10.572 1.00 . A A . 229 ALA HA 1 1
3 3451 1 1 63 ALA HB1 H 4.597 5.352 -12.861 1.00 . A A . 229 ALA HB1 1 1
3 3452 1 1 63 ALA HB2 H 5.668 6.304 -11.831 1.00 . A A . 229 ALA HB2 1 1
3 3453 1 1 63 ALA HB3 H 4.594 7.112 -12.979 1.00 . A A . 229 ALA HB3 1 1
3 3454 1 1 63 ALA N N 2.267 6.297 -11.861 1.00 . A A . 229 ALA N 1 1
3 3455 1 1 63 ALA O O 3.658 8.736 -10.968 1.00 . A A . 229 ALA O 1 1
3 3456 1 1 64 GLY C C 2.641 8.849 -7.379 1.00 . A A . 230 GLY C 1 1
3 3457 1 1 64 GLY CA C 3.923 8.602 -8.154 1.00 . A A . 230 GLY CA 1 1
3 3458 1 1 64 GLY H H 3.814 6.567 -8.720 1.00 . A A . 230 GLY H 1 1
3 3459 1 1 64 GLY HA2 H 4.713 8.381 -7.446 1.00 . A A . 230 GLY HA2 1 1
3 3460 1 1 64 GLY HA3 H 4.189 9.509 -8.692 1.00 . A A . 230 GLY HA3 1 1
3 3461 1 1 64 GLY N N 3.816 7.479 -9.082 1.00 . A A . 230 GLY N 1 1
3 3462 1 1 64 GLY O O 2.564 9.823 -6.624 1.00 . A A . 230 GLY O 1 1
3 3463 1 1 65 ARG C C 0.741 7.691 -5.260 1.00 . A A . 231 ARG C 1 1
3 3464 1 1 65 ARG CA C 0.401 7.998 -6.734 1.00 . A A . 231 ARG CA 1 1
3 3465 1 1 65 ARG CB C -0.701 7.009 -7.250 1.00 . A A . 231 ARG CB 1 1
3 3466 1 1 65 ARG CD C -3.069 6.780 -8.191 1.00 . A A . 231 ARG CD 1 1
3 3467 1 1 65 ARG CG C -1.796 7.646 -8.145 1.00 . A A . 231 ARG CG 1 1
3 3468 1 1 65 ARG CZ C -5.333 6.820 -9.242 1.00 . A A . 231 ARG CZ 1 1
3 3469 1 1 65 ARG H H 1.701 7.290 -8.261 1.00 . A A . 231 ARG H 1 1
3 3470 1 1 65 ARG HA H 0.015 9.012 -6.785 1.00 . A A . 231 ARG HA 1 1
3 3471 1 1 65 ARG HB2 H -0.223 6.219 -7.823 1.00 . A A . 231 ARG HB2 1 1
3 3472 1 1 65 ARG HB3 H -1.196 6.546 -6.396 1.00 . A A . 231 ARG HB3 1 1
3 3473 1 1 65 ARG HD2 H -2.819 5.820 -8.627 1.00 . A A . 231 ARG HD2 1 1
3 3474 1 1 65 ARG HD3 H -3.425 6.626 -7.178 1.00 . A A . 231 ARG HD3 1 1
3 3475 1 1 65 ARG HE H -3.968 8.286 -9.356 1.00 . A A . 231 ARG HE 1 1
3 3476 1 1 65 ARG HG2 H -2.049 8.621 -7.751 1.00 . A A . 231 ARG HG2 1 1
3 3477 1 1 65 ARG HG3 H -1.413 7.759 -9.155 1.00 . A A . 231 ARG HG3 1 1
3 3478 1 1 65 ARG HH11 H -4.954 5.090 -8.237 1.00 . A A . 231 ARG HH11 1 1
3 3479 1 1 65 ARG HH12 H -6.517 5.183 -8.988 1.00 . A A . 231 ARG HH12 1 1
3 3480 1 1 65 ARG HH21 H -6.011 8.381 -10.338 1.00 . A A . 231 ARG HH21 1 1
3 3481 1 1 65 ARG HH22 H -7.112 7.050 -10.180 1.00 . A A . 231 ARG HH22 1 1
3 3482 1 1 65 ARG N N 1.621 7.970 -7.561 1.00 . A A . 231 ARG N 1 1
3 3483 1 1 65 ARG NE N -4.146 7.392 -8.982 1.00 . A A . 231 ARG NE 1 1
3 3484 1 1 65 ARG NH1 N -5.624 5.596 -8.786 1.00 . A A . 231 ARG NH1 1 1
3 3485 1 1 65 ARG NH2 N -6.222 7.467 -9.979 1.00 . A A . 231 ARG NH2 1 1
3 3486 1 1 65 ARG O O 1.722 6.999 -4.959 1.00 . A A . 231 ARG O 1 1
3 3487 1 1 66 LYS C C -1.094 7.239 -2.338 1.00 . A A . 232 LYS C 1 1
3 3488 1 1 66 LYS CA C 0.083 8.041 -2.912 1.00 . A A . 232 LYS CA 1 1
3 3489 1 1 66 LYS CB C 0.247 9.430 -2.238 1.00 . A A . 232 LYS CB 1 1
3 3490 1 1 66 LYS CD C -0.489 11.889 -2.007 1.00 . A A . 232 LYS CD 1 1
3 3491 1 1 66 LYS CE C -1.431 13.003 -2.482 1.00 . A A . 232 LYS CE 1 1
3 3492 1 1 66 LYS CG C -0.807 10.501 -2.616 1.00 . A A . 232 LYS CG 1 1
3 3493 1 1 66 LYS H H -0.859 8.724 -4.674 1.00 . A A . 232 LYS H 1 1
3 3494 1 1 66 LYS HA H 0.998 7.470 -2.741 1.00 . A A . 232 LYS HA 1 1
3 3495 1 1 66 LYS HB2 H 0.220 9.298 -1.159 1.00 . A A . 232 LYS HB2 1 1
3 3496 1 1 66 LYS HB3 H 1.226 9.818 -2.501 1.00 . A A . 232 LYS HB3 1 1
3 3497 1 1 66 LYS HD2 H -0.558 11.817 -0.926 1.00 . A A . 232 LYS HD2 1 1
3 3498 1 1 66 LYS HD3 H 0.530 12.160 -2.272 1.00 . A A . 232 LYS HD3 1 1
3 3499 1 1 66 LYS HE2 H -2.451 12.734 -2.240 1.00 . A A . 232 LYS HE2 1 1
3 3500 1 1 66 LYS HE3 H -1.177 13.922 -1.970 1.00 . A A . 232 LYS HE3 1 1
3 3501 1 1 66 LYS HG2 H -0.838 10.591 -3.696 1.00 . A A . 232 LYS HG2 1 1
3 3502 1 1 66 LYS HG3 H -1.783 10.175 -2.264 1.00 . A A . 232 LYS HG3 1 1
3 3503 1 1 66 LYS HZ1 H -1.718 12.418 -4.469 1.00 . A A . 232 LYS HZ1 1 1
3 3504 1 1 66 LYS HZ2 H -0.336 13.359 -4.226 1.00 . A A . 232 LYS HZ2 1 1
3 3505 1 1 66 LYS HZ3 H -1.863 14.085 -4.221 1.00 . A A . 232 LYS HZ3 1 1
3 3506 1 1 66 LYS N N -0.087 8.210 -4.355 1.00 . A A . 232 LYS N 1 1
3 3507 1 1 66 LYS NZ N -1.331 13.234 -3.950 1.00 . A A . 232 LYS NZ 1 1
3 3508 1 1 66 LYS O O -2.263 7.511 -2.639 1.00 . A A . 232 LYS O 1 1
3 3509 1 1 67 LEU C C -1.443 5.465 0.647 1.00 . A A . 233 LEU C 1 1
3 3510 1 1 67 LEU CA C -1.733 5.361 -0.848 1.00 . A A . 233 LEU CA 1 1
3 3511 1 1 67 LEU CB C -1.600 3.879 -1.317 1.00 . A A . 233 LEU CB 1 1
3 3512 1 1 67 LEU CD1 C -1.552 2.135 -3.200 1.00 . A A . 233 LEU CD1 1 1
3 3513 1 1 67 LEU CD2 C -3.312 3.975 -3.230 1.00 . A A . 233 LEU CD2 1 1
3 3514 1 1 67 LEU CG C -1.868 3.602 -2.834 1.00 . A A . 233 LEU CG 1 1
3 3515 1 1 67 LEU H H 0.188 6.011 -1.427 1.00 . A A . 233 LEU H 1 1
3 3516 1 1 67 LEU HA H -2.744 5.719 -1.051 1.00 . A A . 233 LEU HA 1 1
3 3517 1 1 67 LEU HB2 H -0.592 3.546 -1.086 1.00 . A A . 233 LEU HB2 1 1
3 3518 1 1 67 LEU HB3 H -2.291 3.270 -0.739 1.00 . A A . 233 LEU HB3 1 1
3 3519 1 1 67 LEU HD11 H -0.508 1.933 -2.994 1.00 . A A . 233 LEU HD11 1 1
3 3520 1 1 67 LEU HD12 H -1.740 1.973 -4.252 1.00 . A A . 233 LEU HD12 1 1
3 3521 1 1 67 LEU HD13 H -2.170 1.462 -2.617 1.00 . A A . 233 LEU HD13 1 1
3 3522 1 1 67 LEU HD21 H -3.464 3.776 -4.284 1.00 . A A . 233 LEU HD21 1 1
3 3523 1 1 67 LEU HD22 H -3.476 5.028 -3.044 1.00 . A A . 233 LEU HD22 1 1
3 3524 1 1 67 LEU HD23 H -4.021 3.393 -2.650 1.00 . A A . 233 LEU HD23 1 1
3 3525 1 1 67 LEU HG H -1.202 4.226 -3.420 1.00 . A A . 233 LEU HG 1 1
3 3526 1 1 67 LEU N N -0.765 6.210 -1.552 1.00 . A A . 233 LEU N 1 1
3 3527 1 1 67 LEU O O -0.280 5.396 1.047 1.00 . A A . 233 LEU O 1 1
3 3528 1 1 68 ARG C C -3.347 4.547 3.419 1.00 . A A . 234 ARG C 1 1
3 3529 1 1 68 ARG CA C -2.364 5.598 2.922 1.00 . A A . 234 ARG CA 1 1
3 3530 1 1 68 ARG CB C -2.605 6.971 3.608 1.00 . A A . 234 ARG CB 1 1
3 3531 1 1 68 ARG CD C -2.425 8.339 5.793 1.00 . A A . 234 ARG CD 1 1
3 3532 1 1 68 ARG CG C -2.412 6.943 5.148 1.00 . A A . 234 ARG CG 1 1
3 3533 1 1 68 ARG CZ C -0.207 9.342 6.371 1.00 . A A . 234 ARG CZ 1 1
3 3534 1 1 68 ARG H H -3.352 5.883 1.071 1.00 . A A . 234 ARG H 1 1
3 3535 1 1 68 ARG HA H -1.350 5.269 3.167 1.00 . A A . 234 ARG HA 1 1
3 3536 1 1 68 ARG HB2 H -1.910 7.693 3.188 1.00 . A A . 234 ARG HB2 1 1
3 3537 1 1 68 ARG HB3 H -3.616 7.304 3.392 1.00 . A A . 234 ARG HB3 1 1
3 3538 1 1 68 ARG HD2 H -3.273 8.893 5.416 1.00 . A A . 234 ARG HD2 1 1
3 3539 1 1 68 ARG HD3 H -2.526 8.232 6.868 1.00 . A A . 234 ARG HD3 1 1
3 3540 1 1 68 ARG HE H -1.112 9.448 4.584 1.00 . A A . 234 ARG HE 1 1
3 3541 1 1 68 ARG HG2 H -3.205 6.349 5.590 1.00 . A A . 234 ARG HG2 1 1
3 3542 1 1 68 ARG HG3 H -1.461 6.468 5.371 1.00 . A A . 234 ARG HG3 1 1
3 3543 1 1 68 ARG HH11 H -1.062 8.376 7.945 1.00 . A A . 234 ARG HH11 1 1
3 3544 1 1 68 ARG HH12 H 0.482 9.100 8.271 1.00 . A A . 234 ARG HH12 1 1
3 3545 1 1 68 ARG HH21 H 0.897 10.374 5.029 1.00 . A A . 234 ARG HH21 1 1
3 3546 1 1 68 ARG HH22 H 1.596 10.235 6.612 1.00 . A A . 234 ARG HH22 1 1
3 3547 1 1 68 ARG N N -2.478 5.676 1.464 1.00 . A A . 234 ARG N 1 1
3 3548 1 1 68 ARG NE N -1.201 9.095 5.494 1.00 . A A . 234 ARG NE 1 1
3 3549 1 1 68 ARG NH1 N -0.269 8.904 7.628 1.00 . A A . 234 ARG NH1 1 1
3 3550 1 1 68 ARG NH2 N 0.845 10.039 5.973 1.00 . A A . 234 ARG NH2 1 1
3 3551 1 1 68 ARG O O -4.568 4.750 3.372 1.00 . A A . 234 ARG O 1 1
3 3552 1 1 69 LEU C C -3.820 2.730 5.906 1.00 . A A . 235 LEU C 1 1
3 3553 1 1 69 LEU CA C -3.529 2.314 4.452 1.00 . A A . 235 LEU CA 1 1
3 3554 1 1 69 LEU CB C -2.660 1.024 4.359 1.00 . A A . 235 LEU CB 1 1
3 3555 1 1 69 LEU CD1 C -0.945 -0.327 3.010 1.00 . A A . 235 LEU CD1 1 1
3 3556 1 1 69 LEU CD2 C -3.113 0.306 1.922 1.00 . A A . 235 LEU CD2 1 1
3 3557 1 1 69 LEU CG C -2.050 0.723 2.940 1.00 . A A . 235 LEU CG 1 1
3 3558 1 1 69 LEU H H -1.831 3.296 3.692 1.00 . A A . 235 LEU H 1 1
3 3559 1 1 69 LEU HA H -4.462 2.163 3.917 1.00 . A A . 235 LEU HA 1 1
3 3560 1 1 69 LEU HB2 H -1.841 1.120 5.068 1.00 . A A . 235 LEU HB2 1 1
3 3561 1 1 69 LEU HB3 H -3.263 0.173 4.659 1.00 . A A . 235 LEU HB3 1 1
3 3562 1 1 69 LEU HD11 H -1.310 -1.216 3.497 1.00 . A A . 235 LEU HD11 1 1
3 3563 1 1 69 LEU HD12 H -0.114 0.071 3.575 1.00 . A A . 235 LEU HD12 1 1
3 3564 1 1 69 LEU HD13 H -0.602 -0.576 2.013 1.00 . A A . 235 LEU HD13 1 1
3 3565 1 1 69 LEU HD21 H -2.643 0.112 0.964 1.00 . A A . 235 LEU HD21 1 1
3 3566 1 1 69 LEU HD22 H -3.835 1.103 1.804 1.00 . A A . 235 LEU HD22 1 1
3 3567 1 1 69 LEU HD23 H -3.619 -0.590 2.259 1.00 . A A . 235 LEU HD23 1 1
3 3568 1 1 69 LEU HG H -1.591 1.632 2.569 1.00 . A A . 235 LEU HG 1 1
3 3569 1 1 69 LEU N N -2.793 3.407 3.825 1.00 . A A . 235 LEU N 1 1
3 3570 1 1 69 LEU O O -3.053 2.405 6.828 1.00 . A A . 235 LEU O 1 1
3 3571 1 1 70 LYS C C -5.771 3.087 8.338 1.00 . A A . 236 LYS C 1 1
3 3572 1 1 70 LYS CA C -5.255 4.139 7.357 1.00 . A A . 236 LYS CA 1 1
3 3573 1 1 70 LYS CB C -6.304 5.266 7.165 1.00 . A A . 236 LYS CB 1 1
3 3574 1 1 70 LYS CD C -6.815 7.622 6.273 1.00 . A A . 236 LYS CD 1 1
3 3575 1 1 70 LYS CE C -6.319 8.799 5.413 1.00 . A A . 236 LYS CE 1 1
3 3576 1 1 70 LYS CG C -5.829 6.433 6.281 1.00 . A A . 236 LYS CG 1 1
3 3577 1 1 70 LYS H H -5.462 3.702 5.297 1.00 . A A . 236 LYS H 1 1
3 3578 1 1 70 LYS HA H -4.348 4.582 7.764 1.00 . A A . 236 LYS HA 1 1
3 3579 1 1 70 LYS HB2 H -7.196 4.840 6.720 1.00 . A A . 236 LYS HB2 1 1
3 3580 1 1 70 LYS HB3 H -6.567 5.668 8.141 1.00 . A A . 236 LYS HB3 1 1
3 3581 1 1 70 LYS HD2 H -7.770 7.286 5.885 1.00 . A A . 236 LYS HD2 1 1
3 3582 1 1 70 LYS HD3 H -6.952 7.967 7.295 1.00 . A A . 236 LYS HD3 1 1
3 3583 1 1 70 LYS HE2 H -5.369 9.147 5.801 1.00 . A A . 236 LYS HE2 1 1
3 3584 1 1 70 LYS HE3 H -6.182 8.461 4.394 1.00 . A A . 236 LYS HE3 1 1
3 3585 1 1 70 LYS HG2 H -4.871 6.779 6.655 1.00 . A A . 236 LYS HG2 1 1
3 3586 1 1 70 LYS HG3 H -5.699 6.072 5.264 1.00 . A A . 236 LYS HG3 1 1
3 3587 1 1 70 LYS HZ1 H -7.426 10.287 6.381 1.00 . A A . 236 LYS HZ1 1 1
3 3588 1 1 70 LYS HZ2 H -8.194 9.640 5.021 1.00 . A A . 236 LYS HZ2 1 1
3 3589 1 1 70 LYS HZ3 H -6.910 10.719 4.828 1.00 . A A . 236 LYS HZ3 1 1
3 3590 1 1 70 LYS N N -4.896 3.522 6.074 1.00 . A A . 236 LYS N 1 1
3 3591 1 1 70 LYS NZ N -7.279 9.938 5.411 1.00 . A A . 236 LYS NZ 1 1
3 3592 1 1 70 LYS O O -6.600 2.239 7.969 1.00 . A A . 236 LYS O 1 1
3 3593 1 1 71 GLY C C -5.112 0.772 10.273 1.00 . A A . 237 GLY C 1 1
3 3594 1 1 71 GLY CA C -5.590 2.176 10.610 1.00 . A A . 237 GLY CA 1 1
3 3595 1 1 71 GLY H H -4.623 3.868 9.790 1.00 . A A . 237 GLY H 1 1
3 3596 1 1 71 GLY HA2 H -5.132 2.485 11.542 1.00 . A A . 237 GLY HA2 1 1
3 3597 1 1 71 GLY HA3 H -6.665 2.169 10.736 1.00 . A A . 237 GLY HA3 1 1
3 3598 1 1 71 GLY N N -5.252 3.144 9.577 1.00 . A A . 237 GLY N 1 1
3 3599 1 1 71 GLY O O -5.699 -0.206 10.737 1.00 . A A . 237 GLY O 1 1
3 3600 1 1 72 LYS C C -1.918 -0.530 8.884 1.00 . A A . 238 LYS C 1 1
3 3601 1 1 72 LYS CA C -3.469 -0.599 8.963 1.00 . A A . 238 LYS CA 1 1
3 3602 1 1 72 LYS CB C -4.083 -0.996 7.572 1.00 . A A . 238 LYS CB 1 1
3 3603 1 1 72 LYS CD C -6.012 -2.489 8.448 1.00 . A A . 238 LYS CD 1 1
3 3604 1 1 72 LYS CE C -5.384 -3.830 8.014 1.00 . A A . 238 LYS CE 1 1
3 3605 1 1 72 LYS CG C -5.611 -1.274 7.565 1.00 . A A . 238 LYS CG 1 1
3 3606 1 1 72 LYS H H -3.605 1.516 9.155 1.00 . A A . 238 LYS H 1 1
3 3607 1 1 72 LYS HA H -3.723 -1.372 9.688 1.00 . A A . 238 LYS HA 1 1
3 3608 1 1 72 LYS HB2 H -3.888 -0.188 6.872 1.00 . A A . 238 LYS HB2 1 1
3 3609 1 1 72 LYS HB3 H -3.577 -1.882 7.208 1.00 . A A . 238 LYS HB3 1 1
3 3610 1 1 72 LYS HD2 H -5.713 -2.277 9.466 1.00 . A A . 238 LYS HD2 1 1
3 3611 1 1 72 LYS HD3 H -7.097 -2.591 8.425 1.00 . A A . 238 LYS HD3 1 1
3 3612 1 1 72 LYS HE2 H -4.322 -3.697 7.849 1.00 . A A . 238 LYS HE2 1 1
3 3613 1 1 72 LYS HE3 H -5.524 -4.554 8.806 1.00 . A A . 238 LYS HE3 1 1
3 3614 1 1 72 LYS HG2 H -6.120 -0.392 7.931 1.00 . A A . 238 LYS HG2 1 1
3 3615 1 1 72 LYS HG3 H -5.932 -1.462 6.546 1.00 . A A . 238 LYS HG3 1 1
3 3616 1 1 72 LYS HZ1 H -5.618 -5.299 6.544 1.00 . A A . 238 LYS HZ1 1 1
3 3617 1 1 72 LYS HZ2 H -5.834 -3.718 5.984 1.00 . A A . 238 LYS HZ2 1 1
3 3618 1 1 72 LYS HZ3 H -7.034 -4.453 6.916 1.00 . A A . 238 LYS HZ3 1 1
3 3619 1 1 72 LYS N N -4.036 0.681 9.447 1.00 . A A . 238 LYS N 1 1
3 3620 1 1 72 LYS NZ N -6.006 -4.364 6.778 1.00 . A A . 238 LYS NZ 1 1
3 3621 1 1 72 LYS O O -1.308 -1.124 7.997 1.00 . A A . 238 LYS O 1 1
3 3622 1 1 73 GLY C C 0.734 -0.702 11.020 1.00 . A A . 239 GLY C 1 1
3 3623 1 1 73 GLY CA C 0.183 0.237 9.952 1.00 . A A . 239 GLY CA 1 1
3 3624 1 1 73 GLY H H -1.832 0.649 10.496 1.00 . A A . 239 GLY H 1 1
3 3625 1 1 73 GLY HA2 H 0.639 -0.013 8.996 1.00 . A A . 239 GLY HA2 1 1
3 3626 1 1 73 GLY HA3 H 0.448 1.252 10.203 1.00 . A A . 239 GLY HA3 1 1
3 3627 1 1 73 GLY N N -1.290 0.164 9.848 1.00 . A A . 239 GLY N 1 1
3 3628 1 1 73 GLY O O 0.680 -1.921 10.845 1.00 . A A . 239 GLY O 1 1
3 3629 1 1 74 PHE C C 0.549 -1.640 13.966 1.00 . A A . 240 PHE C 1 1
3 3630 1 1 74 PHE CA C 1.735 -0.901 13.306 1.00 . A A . 240 PHE CA 1 1
3 3631 1 1 74 PHE CB C 2.409 0.043 14.360 1.00 . A A . 240 PHE CB 1 1
3 3632 1 1 74 PHE CD1 C 4.643 0.375 13.203 1.00 . A A . 240 PHE CD1 1 1
3 3633 1 1 74 PHE CD2 C 4.659 -0.292 15.501 1.00 . A A . 240 PHE CD2 1 1
3 3634 1 1 74 PHE CE1 C 6.023 0.384 13.205 1.00 . A A . 240 PHE CE1 1 1
3 3635 1 1 74 PHE CE2 C 6.038 -0.284 15.498 1.00 . A A . 240 PHE CE2 1 1
3 3636 1 1 74 PHE CG C 3.935 0.042 14.352 1.00 . A A . 240 PHE CG 1 1
3 3637 1 1 74 PHE CZ C 6.721 0.049 14.351 1.00 . A A . 240 PHE CZ 1 1
3 3638 1 1 74 PHE H H 1.384 0.846 12.131 1.00 . A A . 240 PHE H 1 1
3 3639 1 1 74 PHE HA H 2.460 -1.632 12.953 1.00 . A A . 240 PHE HA 1 1
3 3640 1 1 74 PHE HB2 H 2.091 1.066 14.178 1.00 . A A . 240 PHE HB2 1 1
3 3641 1 1 74 PHE HB3 H 2.078 -0.230 15.360 1.00 . A A . 240 PHE HB3 1 1
3 3642 1 1 74 PHE HD1 H 4.103 0.641 12.301 1.00 . A A . 240 PHE HD1 1 1
3 3643 1 1 74 PHE HD2 H 4.127 -0.558 16.409 1.00 . A A . 240 PHE HD2 1 1
3 3644 1 1 74 PHE HE1 H 6.562 0.640 12.302 1.00 . A A . 240 PHE HE1 1 1
3 3645 1 1 74 PHE HE2 H 6.583 -0.544 16.394 1.00 . A A . 240 PHE HE2 1 1
3 3646 1 1 74 PHE HZ H 7.805 0.053 14.345 1.00 . A A . 240 PHE HZ 1 1
3 3647 1 1 74 PHE N N 1.275 -0.129 12.121 1.00 . A A . 240 PHE N 1 1
3 3648 1 1 74 PHE O O -0.489 -1.010 14.167 1.00 . A A . 240 PHE O 1 1
3 3649 1 1 75 PRO C C -0.728 -3.169 16.396 1.00 . A A . 241 PRO C 1 1
3 3650 1 1 75 PRO CA C -0.369 -3.751 15.002 1.00 . A A . 241 PRO CA 1 1
3 3651 1 1 75 PRO CB C 0.239 -5.186 15.106 1.00 . A A . 241 PRO CB 1 1
3 3652 1 1 75 PRO CD C 1.910 -3.810 14.081 1.00 . A A . 241 PRO CD 1 1
3 3653 1 1 75 PRO CG C 1.721 -4.980 15.025 1.00 . A A . 241 PRO CG 1 1
3 3654 1 1 75 PRO HA H -1.270 -3.783 14.388 1.00 . A A . 241 PRO HA 1 1
3 3655 1 1 75 PRO HB2 H -0.049 -5.666 16.043 1.00 . A A . 241 PRO HB2 1 1
3 3656 1 1 75 PRO HB3 H -0.094 -5.790 14.274 1.00 . A A . 241 PRO HB3 1 1
3 3657 1 1 75 PRO HD2 H 2.819 -3.269 14.321 1.00 . A A . 241 PRO HD2 1 1
3 3658 1 1 75 PRO HD3 H 1.941 -4.150 13.050 1.00 . A A . 241 PRO HD3 1 1
3 3659 1 1 75 PRO HG2 H 2.117 -4.750 16.014 1.00 . A A . 241 PRO HG2 1 1
3 3660 1 1 75 PRO HG3 H 2.210 -5.864 14.628 1.00 . A A . 241 PRO HG3 1 1
3 3661 1 1 75 PRO N N 0.699 -2.965 14.323 1.00 . A A . 241 PRO N 1 1
3 3662 1 1 75 PRO O O 0.164 -2.892 17.216 1.00 . A A . 241 PRO O 1 1
3 3663 1 1 76 GLY C C -4.055 -2.658 18.023 1.00 . A A . 242 GLY C 1 1
3 3664 1 1 76 GLY CA C -2.542 -2.448 17.894 1.00 . A A . 242 GLY CA 1 1
3 3665 1 1 76 GLY H H -2.677 -3.214 15.930 1.00 . A A . 242 GLY H 1 1
3 3666 1 1 76 GLY HA2 H -2.032 -2.933 18.720 1.00 . A A . 242 GLY HA2 1 1
3 3667 1 1 76 GLY HA3 H -2.334 -1.386 17.935 1.00 . A A . 242 GLY HA3 1 1
3 3668 1 1 76 GLY N N -2.036 -2.980 16.634 1.00 . A A . 242 GLY N 1 1
3 3669 1 1 76 GLY O O -4.795 -2.221 17.130 1.00 . A A . 242 GLY O 1 1
3 3670 1 1 77 PRO C C -6.880 -2.384 19.558 1.00 . A A . 243 PRO C 1 1
3 3671 1 1 77 PRO CA C -6.009 -3.642 19.306 1.00 . A A . 243 PRO CA 1 1
3 3672 1 1 77 PRO CB C -6.013 -4.597 20.536 1.00 . A A . 243 PRO CB 1 1
3 3673 1 1 77 PRO CD C -3.746 -3.852 20.258 1.00 . A A . 243 PRO CD 1 1
3 3674 1 1 77 PRO CG C -4.777 -4.237 21.300 1.00 . A A . 243 PRO CG 1 1
3 3675 1 1 77 PRO HA H -6.403 -4.164 18.442 1.00 . A A . 243 PRO HA 1 1
3 3676 1 1 77 PRO HB2 H -6.914 -4.454 21.137 1.00 . A A . 243 PRO HB2 1 1
3 3677 1 1 77 PRO HB3 H -5.959 -5.625 20.207 1.00 . A A . 243 PRO HB3 1 1
3 3678 1 1 77 PRO HD2 H -3.084 -3.085 20.644 1.00 . A A . 243 PRO HD2 1 1
3 3679 1 1 77 PRO HD3 H -3.167 -4.718 19.948 1.00 . A A . 243 PRO HD3 1 1
3 3680 1 1 77 PRO HG2 H -4.986 -3.399 21.962 1.00 . A A . 243 PRO HG2 1 1
3 3681 1 1 77 PRO HG3 H -4.426 -5.084 21.879 1.00 . A A . 243 PRO HG3 1 1
3 3682 1 1 77 PRO N N -4.558 -3.329 19.122 1.00 . A A . 243 PRO N 1 1
3 3683 1 1 77 PRO O O -8.079 -2.388 19.255 1.00 . A A . 243 PRO O 1 1
3 3684 1 1 78 ALA C C -7.016 0.831 19.132 1.00 . A A . 244 ALA C 1 1
3 3685 1 1 78 ALA CA C -6.946 -0.037 20.399 1.00 . A A . 244 ALA CA 1 1
3 3686 1 1 78 ALA CB C -6.218 0.718 21.526 1.00 . A A . 244 ALA CB 1 1
3 3687 1 1 78 ALA H H -5.320 -1.408 20.365 1.00 . A A . 244 ALA H 1 1
3 3688 1 1 78 ALA HA H -7.960 -0.248 20.737 1.00 . A A . 244 ALA HA 1 1
3 3689 1 1 78 ALA HB1 H -5.200 0.943 21.227 1.00 . A A . 244 ALA HB1 1 1
3 3690 1 1 78 ALA HB2 H -6.199 0.107 22.416 1.00 . A A . 244 ALA HB2 1 1
3 3691 1 1 78 ALA HB3 H -6.739 1.644 21.746 1.00 . A A . 244 ALA HB3 1 1
3 3692 1 1 78 ALA N N -6.265 -1.325 20.126 1.00 . A A . 244 ALA N 1 1
3 3693 1 1 78 ALA O O -7.896 1.690 19.007 1.00 . A A . 244 ALA O 1 1
3 3694 1 1 79 GLY C C -4.598 1.207 16.341 1.00 . A A . 245 GLY C 1 1
3 3695 1 1 79 GLY CA C -5.973 1.350 16.967 1.00 . A A . 245 GLY CA 1 1
3 3696 1 1 79 GLY H H -5.409 -0.105 18.386 1.00 . A A . 245 GLY H 1 1
3 3697 1 1 79 GLY HA2 H -6.732 0.980 16.282 1.00 . A A . 245 GLY HA2 1 1
3 3698 1 1 79 GLY HA3 H -6.160 2.402 17.154 1.00 . A A . 245 GLY HA3 1 1
3 3699 1 1 79 GLY N N -6.066 0.601 18.212 1.00 . A A . 245 GLY N 1 1
3 3700 1 1 79 GLY O O -3.595 1.592 16.955 1.00 . A A . 245 GLY O 1 1
3 3701 1 1 80 ARG C C -2.837 1.847 13.829 1.00 . A A . 246 ARG C 1 1
3 3702 1 1 80 ARG CA C -3.328 0.472 14.341 1.00 . A A . 246 ARG CA 1 1
3 3703 1 1 80 ARG CB C -3.586 -0.468 13.119 1.00 . A A . 246 ARG CB 1 1
3 3704 1 1 80 ARG CD C -3.405 -2.797 12.068 1.00 . A A . 246 ARG CD 1 1
3 3705 1 1 80 ARG CG C -3.369 -1.974 13.374 1.00 . A A . 246 ARG CG 1 1
3 3706 1 1 80 ARG CZ C -1.884 -4.758 11.750 1.00 . A A . 246 ARG CZ 1 1
3 3707 1 1 80 ARG H H -5.395 0.286 14.758 1.00 . A A . 246 ARG H 1 1
3 3708 1 1 80 ARG HA H -2.563 0.040 14.977 1.00 . A A . 246 ARG HA 1 1
3 3709 1 1 80 ARG HB2 H -4.609 -0.331 12.782 1.00 . A A . 246 ARG HB2 1 1
3 3710 1 1 80 ARG HB3 H -2.925 -0.177 12.303 1.00 . A A . 246 ARG HB3 1 1
3 3711 1 1 80 ARG HD2 H -4.416 -2.799 11.682 1.00 . A A . 246 ARG HD2 1 1
3 3712 1 1 80 ARG HD3 H -2.750 -2.334 11.336 1.00 . A A . 246 ARG HD3 1 1
3 3713 1 1 80 ARG HE H -3.561 -4.748 12.855 1.00 . A A . 246 ARG HE 1 1
3 3714 1 1 80 ARG HG2 H -2.406 -2.113 13.850 1.00 . A A . 246 ARG HG2 1 1
3 3715 1 1 80 ARG HG3 H -4.146 -2.336 14.039 1.00 . A A . 246 ARG HG3 1 1
3 3716 1 1 80 ARG HH11 H -1.237 -3.100 10.776 1.00 . A A . 246 ARG HH11 1 1
3 3717 1 1 80 ARG HH12 H -0.230 -4.502 10.595 1.00 . A A . 246 ARG HH12 1 1
3 3718 1 1 80 ARG HH21 H -2.210 -6.563 12.603 1.00 . A A . 246 ARG HH21 1 1
3 3719 1 1 80 ARG HH22 H -0.775 -6.445 11.624 1.00 . A A . 246 ARG HH22 1 1
3 3720 1 1 80 ARG N N -4.559 0.626 15.133 1.00 . A A . 246 ARG N 1 1
3 3721 1 1 80 ARG NE N -2.985 -4.193 12.278 1.00 . A A . 246 ARG NE 1 1
3 3722 1 1 80 ARG NH1 N -1.057 -4.062 10.979 1.00 . A A . 246 ARG NH1 1 1
3 3723 1 1 80 ARG NH2 N -1.603 -6.021 12.014 1.00 . A A . 246 ARG NH2 1 1
3 3724 1 1 80 ARG O O -3.596 2.825 13.825 1.00 . A A . 246 ARG O 1 1
3 3725 1 1 81 GLY C C -1.458 3.169 11.240 1.00 . A A . 247 GLY C 1 1
3 3726 1 1 81 GLY CA C -1.029 3.076 12.698 1.00 . A A . 247 GLY CA 1 1
3 3727 1 1 81 GLY H H -1.007 1.089 13.487 1.00 . A A . 247 GLY H 1 1
3 3728 1 1 81 GLY HA2 H -1.355 3.968 13.218 1.00 . A A . 247 GLY HA2 1 1
3 3729 1 1 81 GLY HA3 H 0.055 3.028 12.741 1.00 . A A . 247 GLY HA3 1 1
3 3730 1 1 81 GLY N N -1.575 1.885 13.368 1.00 . A A . 247 GLY N 1 1
3 3731 1 1 81 GLY O O -2.469 2.584 10.847 1.00 . A A . 247 GLY O 1 1
3 3732 1 1 82 ASP C C 0.283 3.388 8.252 1.00 . A A . 248 ASP C 1 1
3 3733 1 1 82 ASP CA C -0.926 3.978 8.963 1.00 . A A . 248 ASP CA 1 1
3 3734 1 1 82 ASP CB C -1.153 5.445 8.483 1.00 . A A . 248 ASP CB 1 1
3 3735 1 1 82 ASP CG C -2.377 6.154 9.101 1.00 . A A . 248 ASP CG 1 1
3 3736 1 1 82 ASP H H 0.029 4.442 10.812 1.00 . A A . 248 ASP H 1 1
3 3737 1 1 82 ASP HA H -1.806 3.383 8.710 1.00 . A A . 248 ASP HA 1 1
3 3738 1 1 82 ASP HB2 H -0.271 6.027 8.726 1.00 . A A . 248 ASP HB2 1 1
3 3739 1 1 82 ASP HB3 H -1.280 5.445 7.404 1.00 . A A . 248 ASP HB3 1 1
3 3740 1 1 82 ASP N N -0.704 3.913 10.427 1.00 . A A . 248 ASP N 1 1
3 3741 1 1 82 ASP O O 1.379 3.366 8.805 1.00 . A A . 248 ASP O 1 1
3 3742 1 1 82 ASP OD1 O -3.269 5.489 9.670 1.00 . A A . 248 ASP OD1 1 1
3 3743 1 1 82 ASP OD2 O -2.462 7.394 8.996 1.00 . A A . 248 ASP OD2 1 1
3 3744 1 1 83 LEU C C 1.033 3.172 4.828 1.00 . A A . 249 LEU C 1 1
3 3745 1 1 83 LEU CA C 1.157 2.419 6.158 1.00 . A A . 249 LEU CA 1 1
3 3746 1 1 83 LEU CB C 1.111 0.881 5.975 1.00 . A A . 249 LEU CB 1 1
3 3747 1 1 83 LEU CD1 C 3.592 0.591 5.280 1.00 . A A . 249 LEU CD1 1 1
3 3748 1 1 83 LEU CD2 C 1.908 -1.269 4.831 1.00 . A A . 249 LEU CD2 1 1
3 3749 1 1 83 LEU CG C 2.123 0.256 4.946 1.00 . A A . 249 LEU CG 1 1
3 3750 1 1 83 LEU H H -0.859 2.779 6.728 1.00 . A A . 249 LEU H 1 1
3 3751 1 1 83 LEU HA H 2.110 2.686 6.624 1.00 . A A . 249 LEU HA 1 1
3 3752 1 1 83 LEU HB2 H 1.291 0.427 6.945 1.00 . A A . 249 LEU HB2 1 1
3 3753 1 1 83 LEU HB3 H 0.103 0.611 5.665 1.00 . A A . 249 LEU HB3 1 1
3 3754 1 1 83 LEU HD11 H 3.729 1.667 5.268 1.00 . A A . 249 LEU HD11 1 1
3 3755 1 1 83 LEU HD12 H 4.245 0.147 4.542 1.00 . A A . 249 LEU HD12 1 1
3 3756 1 1 83 LEU HD13 H 3.845 0.211 6.262 1.00 . A A . 249 LEU HD13 1 1
3 3757 1 1 83 LEU HD21 H 2.573 -1.676 4.079 1.00 . A A . 249 LEU HD21 1 1
3 3758 1 1 83 LEU HD22 H 0.887 -1.473 4.544 1.00 . A A . 249 LEU HD22 1 1
3 3759 1 1 83 LEU HD23 H 2.112 -1.742 5.782 1.00 . A A . 249 LEU HD23 1 1
3 3760 1 1 83 LEU HG H 1.924 0.680 3.969 1.00 . A A . 249 LEU HG 1 1
3 3761 1 1 83 LEU N N 0.070 2.868 7.041 1.00 . A A . 249 LEU N 1 1
3 3762 1 1 83 LEU O O 0.117 2.929 4.040 1.00 . A A . 249 LEU O 1 1
3 3763 1 1 84 TYR C C 2.830 4.488 2.370 1.00 . A A . 250 TYR C 1 1
3 3764 1 1 84 TYR CA C 1.929 5.035 3.486 1.00 . A A . 250 TYR CA 1 1
3 3765 1 1 84 TYR CB C 2.399 6.436 3.959 1.00 . A A . 250 TYR CB 1 1
3 3766 1 1 84 TYR CD1 C 0.706 7.981 2.874 1.00 . A A . 250 TYR CD1 1 1
3 3767 1 1 84 TYR CD2 C 2.991 8.282 2.272 1.00 . A A . 250 TYR CD2 1 1
3 3768 1 1 84 TYR CE1 C 0.345 9.022 2.058 1.00 . A A . 250 TYR CE1 1 1
3 3769 1 1 84 TYR CE2 C 2.629 9.325 1.447 1.00 . A A . 250 TYR CE2 1 1
3 3770 1 1 84 TYR CG C 2.032 7.586 3.009 1.00 . A A . 250 TYR CG 1 1
3 3771 1 1 84 TYR CZ C 1.307 9.690 1.348 1.00 . A A . 250 TYR CZ 1 1
3 3772 1 1 84 TYR H H 2.699 4.168 5.241 1.00 . A A . 250 TYR H 1 1
3 3773 1 1 84 TYR HA H 0.900 5.106 3.123 1.00 . A A . 250 TYR HA 1 1
3 3774 1 1 84 TYR HB2 H 1.947 6.656 4.921 1.00 . A A . 250 TYR HB2 1 1
3 3775 1 1 84 TYR HB3 H 3.478 6.430 4.086 1.00 . A A . 250 TYR HB3 1 1
3 3776 1 1 84 TYR HD1 H -0.056 7.460 3.438 1.00 . A A . 250 TYR HD1 1 1
3 3777 1 1 84 TYR HD2 H 4.032 7.996 2.351 1.00 . A A . 250 TYR HD2 1 1
3 3778 1 1 84 TYR HE1 H -0.703 9.302 1.968 1.00 . A A . 250 TYR HE1 1 1
3 3779 1 1 84 TYR HE2 H 3.385 9.856 0.878 1.00 . A A . 250 TYR HE2 1 1
3 3780 1 1 84 TYR HH H 1.509 10.755 -0.234 1.00 . A A . 250 TYR HH 1 1
3 3781 1 1 84 TYR N N 1.957 4.110 4.615 1.00 . A A . 250 TYR N 1 1
3 3782 1 1 84 TYR O O 4.061 4.489 2.499 1.00 . A A . 250 TYR O 1 1
3 3783 1 1 84 TYR OH O 0.952 10.746 0.555 1.00 . A A . 250 TYR OH 1 1
3 3784 1 1 85 LEU C C 2.943 4.337 -1.033 1.00 . A A . 251 LEU C 1 1
3 3785 1 1 85 LEU CA C 2.890 3.379 0.159 1.00 . A A . 251 LEU CA 1 1
3 3786 1 1 85 LEU CB C 2.185 2.057 -0.211 1.00 . A A . 251 LEU CB 1 1
3 3787 1 1 85 LEU CD1 C 1.552 -0.313 0.425 1.00 . A A . 251 LEU CD1 1 1
3 3788 1 1 85 LEU CD2 C 3.895 0.517 0.931 1.00 . A A . 251 LEU CD2 1 1
3 3789 1 1 85 LEU CG C 2.399 0.898 0.806 1.00 . A A . 251 LEU CG 1 1
3 3790 1 1 85 LEU H H 1.226 4.069 1.255 1.00 . A A . 251 LEU H 1 1
3 3791 1 1 85 LEU HA H 3.908 3.142 0.467 1.00 . A A . 251 LEU HA 1 1
3 3792 1 1 85 LEU HB2 H 1.120 2.251 -0.301 1.00 . A A . 251 LEU HB2 1 1
3 3793 1 1 85 LEU HB3 H 2.547 1.721 -1.184 1.00 . A A . 251 LEU HB3 1 1
3 3794 1 1 85 LEU HD11 H 1.717 -1.113 1.136 1.00 . A A . 251 LEU HD11 1 1
3 3795 1 1 85 LEU HD12 H 1.819 -0.656 -0.566 1.00 . A A . 251 LEU HD12 1 1
3 3796 1 1 85 LEU HD13 H 0.507 -0.041 0.437 1.00 . A A . 251 LEU HD13 1 1
3 3797 1 1 85 LEU HD21 H 4.279 0.202 -0.032 1.00 . A A . 251 LEU HD21 1 1
3 3798 1 1 85 LEU HD22 H 4.007 -0.291 1.643 1.00 . A A . 251 LEU HD22 1 1
3 3799 1 1 85 LEU HD23 H 4.460 1.372 1.279 1.00 . A A . 251 LEU HD23 1 1
3 3800 1 1 85 LEU HG H 2.066 1.228 1.783 1.00 . A A . 251 LEU HG 1 1
3 3801 1 1 85 LEU N N 2.201 4.002 1.292 1.00 . A A . 251 LEU N 1 1
3 3802 1 1 85 LEU O O 1.904 4.785 -1.533 1.00 . A A . 251 LEU O 1 1
3 3803 1 1 86 GLU C C 4.513 4.627 -3.874 1.00 . A A . 252 GLU C 1 1
3 3804 1 1 86 GLU CA C 4.444 5.507 -2.614 1.00 . A A . 252 GLU CA 1 1
3 3805 1 1 86 GLU CB C 5.795 6.245 -2.395 1.00 . A A . 252 GLU CB 1 1
3 3806 1 1 86 GLU CD C 7.392 7.376 -0.714 1.00 . A A . 252 GLU CD 1 1
3 3807 1 1 86 GLU CG C 5.967 6.872 -0.984 1.00 . A A . 252 GLU CG 1 1
3 3808 1 1 86 GLU H H 4.932 4.276 -0.973 1.00 . A A . 252 GLU H 1 1
3 3809 1 1 86 GLU HA H 3.641 6.234 -2.717 1.00 . A A . 252 GLU HA 1 1
3 3810 1 1 86 GLU HB2 H 6.609 5.540 -2.554 1.00 . A A . 252 GLU HB2 1 1
3 3811 1 1 86 GLU HB3 H 5.884 7.037 -3.132 1.00 . A A . 252 GLU HB3 1 1
3 3812 1 1 86 GLU HG2 H 5.271 7.701 -0.884 1.00 . A A . 252 GLU HG2 1 1
3 3813 1 1 86 GLU HG3 H 5.724 6.122 -0.239 1.00 . A A . 252 GLU HG3 1 1
3 3814 1 1 86 GLU N N 4.170 4.646 -1.462 1.00 . A A . 252 GLU N 1 1
3 3815 1 1 86 GLU O O 5.503 3.911 -4.068 1.00 . A A . 252 GLU O 1 1
3 3816 1 1 86 GLU OE1 O 8.348 6.639 -1.027 1.00 . A A . 252 GLU OE1 1 1
3 3817 1 1 86 GLU OE2 O 7.571 8.494 -0.183 1.00 . A A . 252 GLU OE2 1 1
3 3818 1 1 87 VAL C C 4.484 4.180 -6.893 1.00 . A A . 253 VAL C 1 1
3 3819 1 1 87 VAL CA C 3.332 3.862 -5.921 1.00 . A A . 253 VAL CA 1 1
3 3820 1 1 87 VAL CB C 1.953 4.104 -6.643 1.00 . A A . 253 VAL CB 1 1
3 3821 1 1 87 VAL CG1 C 1.889 3.392 -8.018 1.00 . A A . 253 VAL CG1 1 1
3 3822 1 1 87 VAL CG2 C 0.778 3.673 -5.731 1.00 . A A . 253 VAL CG2 1 1
3 3823 1 1 87 VAL H H 2.703 5.247 -4.447 1.00 . A A . 253 VAL H 1 1
3 3824 1 1 87 VAL HA H 3.383 2.815 -5.638 1.00 . A A . 253 VAL HA 1 1
3 3825 1 1 87 VAL HB H 1.852 5.173 -6.826 1.00 . A A . 253 VAL HB 1 1
3 3826 1 1 87 VAL HG11 H 0.964 3.644 -8.517 1.00 . A A . 253 VAL HG11 1 1
3 3827 1 1 87 VAL HG12 H 1.936 2.321 -7.880 1.00 . A A . 253 VAL HG12 1 1
3 3828 1 1 87 VAL HG13 H 2.722 3.707 -8.636 1.00 . A A . 253 VAL HG13 1 1
3 3829 1 1 87 VAL HG21 H 0.809 4.236 -4.806 1.00 . A A . 253 VAL HG21 1 1
3 3830 1 1 87 VAL HG22 H 0.858 2.617 -5.507 1.00 . A A . 253 VAL HG22 1 1
3 3831 1 1 87 VAL HG23 H -0.166 3.860 -6.229 1.00 . A A . 253 VAL HG23 1 1
3 3832 1 1 87 VAL N N 3.443 4.657 -4.686 1.00 . A A . 253 VAL N 1 1
3 3833 1 1 87 VAL O O 4.641 5.319 -7.342 1.00 . A A . 253 VAL O 1 1
3 3834 1 1 88 ARG C C 6.043 2.149 -9.233 1.00 . A A . 254 ARG C 1 1
3 3835 1 1 88 ARG CA C 6.370 3.199 -8.161 1.00 . A A . 254 ARG CA 1 1
3 3836 1 1 88 ARG CB C 7.748 2.895 -7.500 1.00 . A A . 254 ARG CB 1 1
3 3837 1 1 88 ARG CD C 8.039 5.236 -6.417 1.00 . A A . 254 ARG CD 1 1
3 3838 1 1 88 ARG CG C 8.044 3.706 -6.216 1.00 . A A . 254 ARG CG 1 1
3 3839 1 1 88 ARG CZ C 8.642 7.221 -5.018 1.00 . A A . 254 ARG CZ 1 1
3 3840 1 1 88 ARG H H 5.191 2.342 -6.644 1.00 . A A . 254 ARG H 1 1
3 3841 1 1 88 ARG HA H 6.400 4.186 -8.621 1.00 . A A . 254 ARG HA 1 1
3 3842 1 1 88 ARG HB2 H 7.788 1.841 -7.245 1.00 . A A . 254 ARG HB2 1 1
3 3843 1 1 88 ARG HB3 H 8.535 3.100 -8.217 1.00 . A A . 254 ARG HB3 1 1
3 3844 1 1 88 ARG HD2 H 8.840 5.511 -7.097 1.00 . A A . 254 ARG HD2 1 1
3 3845 1 1 88 ARG HD3 H 7.089 5.538 -6.844 1.00 . A A . 254 ARG HD3 1 1
3 3846 1 1 88 ARG HE H 7.997 5.453 -4.322 1.00 . A A . 254 ARG HE 1 1
3 3847 1 1 88 ARG HG2 H 7.294 3.457 -5.479 1.00 . A A . 254 ARG HG2 1 1
3 3848 1 1 88 ARG HG3 H 9.016 3.409 -5.835 1.00 . A A . 254 ARG HG3 1 1
3 3849 1 1 88 ARG HH11 H 8.842 7.568 -7.016 1.00 . A A . 254 ARG HH11 1 1
3 3850 1 1 88 ARG HH12 H 9.253 8.906 -5.984 1.00 . A A . 254 ARG HH12 1 1
3 3851 1 1 88 ARG HH21 H 8.582 7.199 -2.990 1.00 . A A . 254 ARG HH21 1 1
3 3852 1 1 88 ARG HH22 H 9.104 8.695 -3.700 1.00 . A A . 254 ARG HH22 1 1
3 3853 1 1 88 ARG N N 5.303 3.163 -7.159 1.00 . A A . 254 ARG N 1 1
3 3854 1 1 88 ARG NE N 8.221 5.952 -5.142 1.00 . A A . 254 ARG NE 1 1
3 3855 1 1 88 ARG NH1 N 8.938 7.955 -6.093 1.00 . A A . 254 ARG NH1 1 1
3 3856 1 1 88 ARG NH2 N 8.789 7.746 -3.808 1.00 . A A . 254 ARG NH2 1 1
3 3857 1 1 88 ARG O O 6.126 0.941 -8.960 1.00 . A A . 254 ARG O 1 1
3 3858 1 1 89 ILE C C 6.715 1.283 -12.196 1.00 . A A . 255 ILE C 1 1
3 3859 1 1 89 ILE CA C 5.368 1.730 -11.575 1.00 . A A . 255 ILE CA 1 1
3 3860 1 1 89 ILE CB C 4.438 2.411 -12.660 1.00 . A A . 255 ILE CB 1 1
3 3861 1 1 89 ILE CD1 C 1.996 3.206 -13.078 1.00 . A A . 255 ILE CD1 1 1
3 3862 1 1 89 ILE CG1 C 3.001 2.650 -12.082 1.00 . A A . 255 ILE CG1 1 1
3 3863 1 1 89 ILE CG2 C 4.375 1.577 -13.969 1.00 . A A . 255 ILE CG2 1 1
3 3864 1 1 89 ILE H H 5.487 3.571 -10.536 1.00 . A A . 255 ILE H 1 1
3 3865 1 1 89 ILE HA H 4.846 0.850 -11.199 1.00 . A A . 255 ILE HA 1 1
3 3866 1 1 89 ILE HB H 4.873 3.376 -12.907 1.00 . A A . 255 ILE HB 1 1
3 3867 1 1 89 ILE HD11 H 2.357 4.145 -13.472 1.00 . A A . 255 ILE HD11 1 1
3 3868 1 1 89 ILE HD12 H 1.056 3.369 -12.574 1.00 . A A . 255 ILE HD12 1 1
3 3869 1 1 89 ILE HD13 H 1.851 2.504 -13.888 1.00 . A A . 255 ILE HD13 1 1
3 3870 1 1 89 ILE HG12 H 2.603 1.718 -11.710 1.00 . A A . 255 ILE HG12 1 1
3 3871 1 1 89 ILE HG13 H 3.058 3.356 -11.259 1.00 . A A . 255 ILE HG13 1 1
3 3872 1 1 89 ILE HG21 H 3.740 2.072 -14.696 1.00 . A A . 255 ILE HG21 1 1
3 3873 1 1 89 ILE HG22 H 3.971 0.599 -13.756 1.00 . A A . 255 ILE HG22 1 1
3 3874 1 1 89 ILE HG23 H 5.370 1.467 -14.385 1.00 . A A . 255 ILE HG23 1 1
3 3875 1 1 89 ILE N N 5.626 2.611 -10.429 1.00 . A A . 255 ILE N 1 1
3 3876 1 1 89 ILE O O 7.637 2.094 -12.376 1.00 . A A . 255 ILE O 1 1
3 3877 1 1 90 THR C C 7.601 -1.733 -14.111 1.00 . A A . 256 THR C 1 1
3 3878 1 1 90 THR CA C 8.007 -0.675 -13.033 1.00 . A A . 256 THR CA 1 1
3 3879 1 1 90 THR CB C 8.823 -1.308 -11.842 1.00 . A A . 256 THR CB 1 1
3 3880 1 1 90 THR CG2 C 8.049 -2.432 -11.127 1.00 . A A . 256 THR CG2 1 1
3 3881 1 1 90 THR H H 6.004 -0.576 -12.379 1.00 . A A . 256 THR H 1 1
3 3882 1 1 90 THR HA H 8.631 0.075 -13.515 1.00 . A A . 256 THR HA 1 1
3 3883 1 1 90 THR HB H 9.025 -0.519 -11.118 1.00 . A A . 256 THR HB 1 1
3 3884 1 1 90 THR HG1 H 9.944 -2.376 -13.072 1.00 . A A . 256 THR HG1 1 1
3 3885 1 1 90 THR HG21 H 7.841 -3.233 -11.826 1.00 . A A . 256 THR HG21 1 1
3 3886 1 1 90 THR HG22 H 7.117 -2.044 -10.741 1.00 . A A . 256 THR HG22 1 1
3 3887 1 1 90 THR HG23 H 8.642 -2.815 -10.308 1.00 . A A . 256 THR HG23 1 1
3 3888 1 1 90 THR N N 6.802 -0.019 -12.503 1.00 . A A . 256 THR N 1 1
3 3889 1 1 90 THR O O 6.396 -1.797 -14.472 1.00 . A A . 256 THR O 1 1
3 3890 1 1 90 THR OXT O 8.477 -2.475 -14.613 1.00 . A A . 256 THR OXT 1 1
3 3891 1 1 90 THR OG1 O 10.086 -1.815 -12.302 1.00 . A A . 256 THR OG1 1 1
4 3892 1 1 1 MET C C -10.013 10.035 0.581 1.00 . A A . 167 MET C 1 1
4 3893 1 1 1 MET CA C -10.094 9.175 1.857 1.00 . A A . 167 MET CA 1 1
4 3894 1 1 1 MET CB C -9.406 7.790 1.686 1.00 . A A . 167 MET CB 1 1
4 3895 1 1 1 MET CE C -7.008 5.597 2.104 1.00 . A A . 167 MET CE 1 1
4 3896 1 1 1 MET CG C -9.303 6.983 2.991 1.00 . A A . 167 MET CG 1 1
4 3897 1 1 1 MET H1 H -11.575 8.375 3.083 1.00 . A A . 167 MET H1 1 1
4 3898 1 1 1 MET H2 H -12.041 8.558 1.466 1.00 . A A . 167 MET H2 1 1
4 3899 1 1 1 MET H3 H -11.932 9.908 2.471 1.00 . A A . 167 MET H3 1 1
4 3900 1 1 1 MET HA H -9.602 9.713 2.662 1.00 . A A . 167 MET HA 1 1
4 3901 1 1 1 MET HB2 H -9.971 7.200 0.974 1.00 . A A . 167 MET HB2 1 1
4 3902 1 1 1 MET HB3 H -8.404 7.934 1.302 1.00 . A A . 167 MET HB3 1 1
4 3903 1 1 1 MET HE1 H -6.428 6.160 2.822 1.00 . A A . 167 MET HE1 1 1
4 3904 1 1 1 MET HE2 H -7.070 6.151 1.177 1.00 . A A . 167 MET HE2 1 1
4 3905 1 1 1 MET HE3 H -6.529 4.647 1.919 1.00 . A A . 167 MET HE3 1 1
4 3906 1 1 1 MET HG2 H -8.649 7.503 3.677 1.00 . A A . 167 MET HG2 1 1
4 3907 1 1 1 MET HG3 H -10.289 6.903 3.431 1.00 . A A . 167 MET HG3 1 1
4 3908 1 1 1 MET N N -11.506 8.988 2.247 1.00 . A A . 167 MET N 1 1
4 3909 1 1 1 MET O O -10.174 9.525 -0.535 1.00 . A A . 167 MET O 1 1
4 3910 1 1 1 MET SD S -8.657 5.313 2.752 1.00 . A A . 167 MET SD 1 1
4 3911 1 1 2 ASP C C -8.272 12.744 -0.633 1.00 . A A . 168 ASP C 1 1
4 3912 1 1 2 ASP CA C -9.733 12.330 -0.355 1.00 . A A . 168 ASP CA 1 1
4 3913 1 1 2 ASP CB C -10.619 13.579 -0.067 1.00 . A A . 168 ASP CB 1 1
4 3914 1 1 2 ASP CG C -10.119 14.439 1.111 1.00 . A A . 168 ASP CG 1 1
4 3915 1 1 2 ASP H H -9.698 11.694 1.681 1.00 . A A . 168 ASP H 1 1
4 3916 1 1 2 ASP HA H -10.122 11.836 -1.247 1.00 . A A . 168 ASP HA 1 1
4 3917 1 1 2 ASP HB2 H -10.664 14.193 -0.962 1.00 . A A . 168 ASP HB2 1 1
4 3918 1 1 2 ASP HB3 H -11.628 13.245 0.161 1.00 . A A . 168 ASP HB3 1 1
4 3919 1 1 2 ASP N N -9.804 11.358 0.763 1.00 . A A . 168 ASP N 1 1
4 3920 1 1 2 ASP O O -7.894 12.922 -1.793 1.00 . A A . 168 ASP O 1 1
4 3921 1 1 2 ASP OD1 O -9.709 15.605 0.893 1.00 . A A . 168 ASP OD1 1 1
4 3922 1 1 2 ASP OD2 O -10.121 13.946 2.263 1.00 . A A . 168 ASP OD2 1 1
4 3923 1 1 3 ASP C C -5.261 12.236 -0.467 1.00 . A A . 169 ASP C 1 1
4 3924 1 1 3 ASP CA C -6.033 13.273 0.360 1.00 . A A . 169 ASP CA 1 1
4 3925 1 1 3 ASP CB C -5.415 13.396 1.780 1.00 . A A . 169 ASP CB 1 1
4 3926 1 1 3 ASP CG C -3.932 13.818 1.752 1.00 . A A . 169 ASP CG 1 1
4 3927 1 1 3 ASP H H -7.849 12.729 1.332 1.00 . A A . 169 ASP H 1 1
4 3928 1 1 3 ASP HA H -5.974 14.236 -0.133 1.00 . A A . 169 ASP HA 1 1
4 3929 1 1 3 ASP HB2 H -5.974 14.138 2.345 1.00 . A A . 169 ASP HB2 1 1
4 3930 1 1 3 ASP HB3 H -5.502 12.443 2.292 1.00 . A A . 169 ASP HB3 1 1
4 3931 1 1 3 ASP N N -7.467 12.890 0.447 1.00 . A A . 169 ASP N 1 1
4 3932 1 1 3 ASP O O -4.642 12.563 -1.483 1.00 . A A . 169 ASP O 1 1
4 3933 1 1 3 ASP OD1 O -3.660 15.024 1.581 1.00 . A A . 169 ASP OD1 1 1
4 3934 1 1 3 ASP OD2 O -3.038 12.949 1.908 1.00 . A A . 169 ASP OD2 1 1
4 3935 1 1 4 VAL C C -5.967 8.990 -1.306 1.00 . A A . 170 VAL C 1 1
4 3936 1 1 4 VAL CA C -4.792 9.815 -0.738 1.00 . A A . 170 VAL CA 1 1
4 3937 1 1 4 VAL CB C -3.907 8.908 0.192 1.00 . A A . 170 VAL CB 1 1
4 3938 1 1 4 VAL CG1 C -2.700 9.679 0.760 1.00 . A A . 170 VAL CG1 1 1
4 3939 1 1 4 VAL CG2 C -4.731 8.284 1.328 1.00 . A A . 170 VAL CG2 1 1
4 3940 1 1 4 VAL H H -5.763 10.825 0.852 1.00 . A A . 170 VAL H 1 1
4 3941 1 1 4 VAL HA H -4.173 10.167 -1.563 1.00 . A A . 170 VAL HA 1 1
4 3942 1 1 4 VAL HB H -3.517 8.096 -0.417 1.00 . A A . 170 VAL HB 1 1
4 3943 1 1 4 VAL HG11 H -3.044 10.532 1.334 1.00 . A A . 170 VAL HG11 1 1
4 3944 1 1 4 VAL HG12 H -2.076 10.022 -0.049 1.00 . A A . 170 VAL HG12 1 1
4 3945 1 1 4 VAL HG13 H -2.118 9.027 1.404 1.00 . A A . 170 VAL HG13 1 1
4 3946 1 1 4 VAL HG21 H -5.569 7.737 0.913 1.00 . A A . 170 VAL HG21 1 1
4 3947 1 1 4 VAL HG22 H -5.103 9.058 1.988 1.00 . A A . 170 VAL HG22 1 1
4 3948 1 1 4 VAL HG23 H -4.113 7.599 1.891 1.00 . A A . 170 VAL HG23 1 1
4 3949 1 1 4 VAL N N -5.325 10.981 -0.008 1.00 . A A . 170 VAL N 1 1
4 3950 1 1 4 VAL O O -7.113 9.141 -0.852 1.00 . A A . 170 VAL O 1 1
4 3951 1 1 5 ILE C C -6.814 5.939 -1.962 1.00 . A A . 171 ILE C 1 1
4 3952 1 1 5 ILE CA C -6.694 7.204 -2.855 1.00 . A A . 171 ILE CA 1 1
4 3953 1 1 5 ILE CB C -6.376 6.831 -4.359 1.00 . A A . 171 ILE CB 1 1
4 3954 1 1 5 ILE CD1 C -7.261 5.489 -6.391 1.00 . A A . 171 ILE CD1 1 1
4 3955 1 1 5 ILE CG1 C -7.493 5.915 -4.960 1.00 . A A . 171 ILE CG1 1 1
4 3956 1 1 5 ILE CG2 C -4.977 6.187 -4.505 1.00 . A A . 171 ILE CG2 1 1
4 3957 1 1 5 ILE H H -4.764 8.081 -2.640 1.00 . A A . 171 ILE H 1 1
4 3958 1 1 5 ILE HA H -7.654 7.724 -2.839 1.00 . A A . 171 ILE HA 1 1
4 3959 1 1 5 ILE HB H -6.358 7.758 -4.927 1.00 . A A . 171 ILE HB 1 1
4 3960 1 1 5 ILE HD11 H -8.091 4.882 -6.722 1.00 . A A . 171 ILE HD11 1 1
4 3961 1 1 5 ILE HD12 H -6.349 4.912 -6.459 1.00 . A A . 171 ILE HD12 1 1
4 3962 1 1 5 ILE HD13 H -7.184 6.362 -7.022 1.00 . A A . 171 ILE HD13 1 1
4 3963 1 1 5 ILE HG12 H -7.575 5.015 -4.367 1.00 . A A . 171 ILE HG12 1 1
4 3964 1 1 5 ILE HG13 H -8.439 6.442 -4.928 1.00 . A A . 171 ILE HG13 1 1
4 3965 1 1 5 ILE HG21 H -4.226 6.850 -4.091 1.00 . A A . 171 ILE HG21 1 1
4 3966 1 1 5 ILE HG22 H -4.753 6.009 -5.549 1.00 . A A . 171 ILE HG22 1 1
4 3967 1 1 5 ILE HG23 H -4.956 5.244 -3.972 1.00 . A A . 171 ILE HG23 1 1
4 3968 1 1 5 ILE N N -5.681 8.120 -2.291 1.00 . A A . 171 ILE N 1 1
4 3969 1 1 5 ILE O O -5.829 5.523 -1.324 1.00 . A A . 171 ILE O 1 1
4 3970 1 1 6 ASP C C -7.586 2.943 -1.537 1.00 . A A . 172 ASP C 1 1
4 3971 1 1 6 ASP CA C -8.375 4.188 -1.089 1.00 . A A . 172 ASP CA 1 1
4 3972 1 1 6 ASP CB C -9.903 3.911 -1.145 1.00 . A A . 172 ASP CB 1 1
4 3973 1 1 6 ASP CG C -10.324 2.667 -0.337 1.00 . A A . 172 ASP CG 1 1
4 3974 1 1 6 ASP H H -8.756 5.783 -2.431 1.00 . A A . 172 ASP H 1 1
4 3975 1 1 6 ASP HA H -8.110 4.418 -0.059 1.00 . A A . 172 ASP HA 1 1
4 3976 1 1 6 ASP HB2 H -10.432 4.773 -0.751 1.00 . A A . 172 ASP HB2 1 1
4 3977 1 1 6 ASP HB3 H -10.201 3.777 -2.181 1.00 . A A . 172 ASP HB3 1 1
4 3978 1 1 6 ASP N N -8.042 5.374 -1.902 1.00 . A A . 172 ASP N 1 1
4 3979 1 1 6 ASP O O -7.401 2.705 -2.741 1.00 . A A . 172 ASP O 1 1
4 3980 1 1 6 ASP OD1 O -10.366 2.739 0.912 1.00 . A A . 172 ASP OD1 1 1
4 3981 1 1 6 ASP OD2 O -10.634 1.613 -0.948 1.00 . A A . 172 ASP OD2 1 1
4 3982 1 1 7 ALA C C -6.545 0.018 0.515 1.00 . A A . 173 ALA C 1 1
4 3983 1 1 7 ALA CA C -6.390 0.919 -0.728 1.00 . A A . 173 ALA CA 1 1
4 3984 1 1 7 ALA CB C -4.902 1.222 -0.995 1.00 . A A . 173 ALA CB 1 1
4 3985 1 1 7 ALA H H -7.334 2.452 0.383 1.00 . A A . 173 ALA H 1 1
4 3986 1 1 7 ALA HA H -6.797 0.401 -1.592 1.00 . A A . 173 ALA HA 1 1
4 3987 1 1 7 ALA HB1 H -4.491 1.808 -0.176 1.00 . A A . 173 ALA HB1 1 1
4 3988 1 1 7 ALA HB2 H -4.803 1.783 -1.913 1.00 . A A . 173 ALA HB2 1 1
4 3989 1 1 7 ALA HB3 H -4.346 0.294 -1.080 1.00 . A A . 173 ALA HB3 1 1
4 3990 1 1 7 ALA N N -7.143 2.167 -0.537 1.00 . A A . 173 ALA N 1 1
4 3991 1 1 7 ALA O O -7.009 0.468 1.574 1.00 . A A . 173 ALA O 1 1
4 3992 1 1 8 ASP C C -5.029 -3.317 1.070 1.00 . A A . 174 ASP C 1 1
4 3993 1 1 8 ASP CA C -6.077 -2.262 1.455 1.00 . A A . 174 ASP CA 1 1
4 3994 1 1 8 ASP CB C -7.471 -2.918 1.705 1.00 . A A . 174 ASP CB 1 1
4 3995 1 1 8 ASP CG C -7.493 -4.031 2.783 1.00 . A A . 174 ASP CG 1 1
4 3996 1 1 8 ASP H H -5.877 -1.539 -0.541 1.00 . A A . 174 ASP H 1 1
4 3997 1 1 8 ASP HA H -5.746 -1.762 2.361 1.00 . A A . 174 ASP HA 1 1
4 3998 1 1 8 ASP HB2 H -8.157 -2.144 2.022 1.00 . A A . 174 ASP HB2 1 1
4 3999 1 1 8 ASP HB3 H -7.832 -3.330 0.770 1.00 . A A . 174 ASP HB3 1 1
4 4000 1 1 8 ASP N N -6.147 -1.252 0.361 1.00 . A A . 174 ASP N 1 1
4 4001 1 1 8 ASP O O -4.688 -3.432 -0.102 1.00 . A A . 174 ASP O 1 1
4 4002 1 1 8 ASP OD1 O -6.856 -3.868 3.847 1.00 . A A . 174 ASP OD1 1 1
4 4003 1 1 8 ASP OD2 O -8.177 -5.059 2.582 1.00 . A A . 174 ASP OD2 1 1
4 4004 1 1 9 TYR C C -4.192 -6.487 2.333 1.00 . A A . 175 TYR C 1 1
4 4005 1 1 9 TYR CA C -3.581 -5.187 1.795 1.00 . A A . 175 TYR CA 1 1
4 4006 1 1 9 TYR CB C -2.182 -4.924 2.422 1.00 . A A . 175 TYR CB 1 1
4 4007 1 1 9 TYR CD1 C -2.323 -3.762 4.681 1.00 . A A . 175 TYR CD1 1 1
4 4008 1 1 9 TYR CD2 C -1.930 -6.114 4.668 1.00 . A A . 175 TYR CD2 1 1
4 4009 1 1 9 TYR CE1 C -2.290 -3.791 6.056 1.00 . A A . 175 TYR CE1 1 1
4 4010 1 1 9 TYR CE2 C -1.897 -6.132 6.040 1.00 . A A . 175 TYR CE2 1 1
4 4011 1 1 9 TYR CG C -2.140 -4.927 3.952 1.00 . A A . 175 TYR CG 1 1
4 4012 1 1 9 TYR CZ C -2.086 -4.965 6.729 1.00 . A A . 175 TYR CZ 1 1
4 4013 1 1 9 TYR H H -4.725 -3.842 2.985 1.00 . A A . 175 TYR H 1 1
4 4014 1 1 9 TYR HA H -3.459 -5.303 0.717 1.00 . A A . 175 TYR HA 1 1
4 4015 1 1 9 TYR HB2 H -1.494 -5.680 2.070 1.00 . A A . 175 TYR HB2 1 1
4 4016 1 1 9 TYR HB3 H -1.824 -3.956 2.078 1.00 . A A . 175 TYR HB3 1 1
4 4017 1 1 9 TYR HD1 H -2.495 -2.823 4.156 1.00 . A A . 175 TYR HD1 1 1
4 4018 1 1 9 TYR HD2 H -1.780 -7.037 4.118 1.00 . A A . 175 TYR HD2 1 1
4 4019 1 1 9 TYR HE1 H -2.427 -2.880 6.604 1.00 . A A . 175 TYR HE1 1 1
4 4020 1 1 9 TYR HE2 H -1.732 -7.064 6.569 1.00 . A A . 175 TYR HE2 1 1
4 4021 1 1 9 TYR HH H -1.224 -5.333 8.401 1.00 . A A . 175 TYR HH 1 1
4 4022 1 1 9 TYR N N -4.491 -4.054 2.053 1.00 . A A . 175 TYR N 1 1
4 4023 1 1 9 TYR O O -5.310 -6.490 2.843 1.00 . A A . 175 TYR O 1 1
4 4024 1 1 9 TYR OH O -2.065 -4.968 8.102 1.00 . A A . 175 TYR OH 1 1
4 4025 1 1 10 LYS C C -2.412 -9.533 3.244 1.00 . A A . 176 LYS C 1 1
4 4026 1 1 10 LYS CA C -3.745 -8.885 2.832 1.00 . A A . 176 LYS CA 1 1
4 4027 1 1 10 LYS CB C -4.531 -9.845 1.884 1.00 . A A . 176 LYS CB 1 1
4 4028 1 1 10 LYS CD C -6.887 -9.366 2.808 1.00 . A A . 176 LYS CD 1 1
4 4029 1 1 10 LYS CE C -8.257 -8.728 2.529 1.00 . A A . 176 LYS CE 1 1
4 4030 1 1 10 LYS CG C -5.976 -9.410 1.556 1.00 . A A . 176 LYS CG 1 1
4 4031 1 1 10 LYS H H -2.605 -7.515 1.686 1.00 . A A . 176 LYS H 1 1
4 4032 1 1 10 LYS HA H -4.340 -8.694 3.724 1.00 . A A . 176 LYS HA 1 1
4 4033 1 1 10 LYS HB2 H -3.986 -9.935 0.955 1.00 . A A . 176 LYS HB2 1 1
4 4034 1 1 10 LYS HB3 H -4.579 -10.825 2.341 1.00 . A A . 176 LYS HB3 1 1
4 4035 1 1 10 LYS HD2 H -7.044 -10.378 3.164 1.00 . A A . 176 LYS HD2 1 1
4 4036 1 1 10 LYS HD3 H -6.387 -8.794 3.583 1.00 . A A . 176 LYS HD3 1 1
4 4037 1 1 10 LYS HE2 H -8.832 -8.721 3.444 1.00 . A A . 176 LYS HE2 1 1
4 4038 1 1 10 LYS HE3 H -8.109 -7.706 2.194 1.00 . A A . 176 LYS HE3 1 1
4 4039 1 1 10 LYS HG2 H -5.948 -8.425 1.108 1.00 . A A . 176 LYS HG2 1 1
4 4040 1 1 10 LYS HG3 H -6.397 -10.109 0.841 1.00 . A A . 176 LYS HG3 1 1
4 4041 1 1 10 LYS HZ1 H -9.165 -10.455 1.786 1.00 . A A . 176 LYS HZ1 1 1
4 4042 1 1 10 LYS HZ2 H -8.508 -9.459 0.591 1.00 . A A . 176 LYS HZ2 1 1
4 4043 1 1 10 LYS HZ3 H -9.954 -9.025 1.348 1.00 . A A . 176 LYS HZ3 1 1
4 4044 1 1 10 LYS N N -3.435 -7.586 2.206 1.00 . A A . 176 LYS N 1 1
4 4045 1 1 10 LYS NZ N -9.025 -9.468 1.493 1.00 . A A . 176 LYS NZ 1 1
4 4046 1 1 10 LYS O O -1.504 -9.606 2.417 1.00 . A A . 176 LYS O 1 1
4 4047 1 1 11 PRO C C -0.687 -11.916 4.232 1.00 . A A . 177 PRO C 1 1
4 4048 1 1 11 PRO CA C -1.009 -10.621 5.013 1.00 . A A . 177 PRO CA 1 1
4 4049 1 1 11 PRO CB C -1.291 -10.870 6.527 1.00 . A A . 177 PRO CB 1 1
4 4050 1 1 11 PRO CD C -3.310 -9.964 5.581 1.00 . A A . 177 PRO CD 1 1
4 4051 1 1 11 PRO CG C -2.786 -10.895 6.654 1.00 . A A . 177 PRO CG 1 1
4 4052 1 1 11 PRO HA H -0.175 -9.930 4.913 1.00 . A A . 177 PRO HA 1 1
4 4053 1 1 11 PRO HB2 H -0.850 -11.809 6.859 1.00 . A A . 177 PRO HB2 1 1
4 4054 1 1 11 PRO HB3 H -0.885 -10.055 7.124 1.00 . A A . 177 PRO HB3 1 1
4 4055 1 1 11 PRO HD2 H -4.258 -10.320 5.191 1.00 . A A . 177 PRO HD2 1 1
4 4056 1 1 11 PRO HD3 H -3.423 -8.955 5.961 1.00 . A A . 177 PRO HD3 1 1
4 4057 1 1 11 PRO HG2 H -3.149 -11.908 6.498 1.00 . A A . 177 PRO HG2 1 1
4 4058 1 1 11 PRO HG3 H -3.089 -10.544 7.640 1.00 . A A . 177 PRO HG3 1 1
4 4059 1 1 11 PRO N N -2.264 -10.001 4.524 1.00 . A A . 177 PRO N 1 1
4 4060 1 1 11 PRO O O -1.433 -12.900 4.305 1.00 . A A . 177 PRO O 1 1
4 4061 1 1 12 ALA C C 1.446 -14.126 3.418 1.00 . A A . 178 ALA C 1 1
4 4062 1 1 12 ALA CA C 0.834 -12.976 2.573 1.00 . A A . 178 ALA CA 1 1
4 4063 1 1 12 ALA CB C 1.818 -12.459 1.495 1.00 . A A . 178 ALA CB 1 1
4 4064 1 1 12 ALA H H 0.915 -11.032 3.416 1.00 . A A . 178 ALA H 1 1
4 4065 1 1 12 ALA HA H -0.045 -13.360 2.059 1.00 . A A . 178 ALA HA 1 1
4 4066 1 1 12 ALA HB1 H 1.350 -11.669 0.923 1.00 . A A . 178 ALA HB1 1 1
4 4067 1 1 12 ALA HB2 H 2.091 -13.266 0.826 1.00 . A A . 178 ALA HB2 1 1
4 4068 1 1 12 ALA HB3 H 2.711 -12.070 1.970 1.00 . A A . 178 ALA HB3 1 1
4 4069 1 1 12 ALA N N 0.394 -11.862 3.430 1.00 . A A . 178 ALA N 1 1
4 4070 1 1 12 ALA O O 2.673 -14.243 3.535 1.00 . A A . 178 ALA O 1 1
4 4071 1 1 13 ASP C C 1.656 -15.648 6.229 1.00 . A A . 179 ASP C 1 1
4 4072 1 1 13 ASP CA C 0.878 -16.075 4.945 1.00 . A A . 179 ASP CA 1 1
4 4073 1 1 13 ASP CB C 1.635 -17.183 4.144 1.00 . A A . 179 ASP CB 1 1
4 4074 1 1 13 ASP CG C 1.775 -18.520 4.907 1.00 . A A . 179 ASP CG 1 1
4 4075 1 1 13 ASP H H -0.411 -14.706 3.939 1.00 . A A . 179 ASP H 1 1
4 4076 1 1 13 ASP HA H -0.072 -16.490 5.271 1.00 . A A . 179 ASP HA 1 1
4 4077 1 1 13 ASP HB2 H 1.104 -17.375 3.215 1.00 . A A . 179 ASP HB2 1 1
4 4078 1 1 13 ASP HB3 H 2.624 -16.814 3.895 1.00 . A A . 179 ASP HB3 1 1
4 4079 1 1 13 ASP N N 0.541 -14.915 4.065 1.00 . A A . 179 ASP N 1 1
4 4080 1 1 13 ASP O O 1.999 -16.487 7.074 1.00 . A A . 179 ASP O 1 1
4 4081 1 1 13 ASP OD1 O 0.770 -19.259 5.025 1.00 . A A . 179 ASP OD1 1 1
4 4082 1 1 13 ASP OD2 O 2.880 -18.842 5.395 1.00 . A A . 179 ASP OD2 1 1
4 4083 1 1 14 GLY C C 2.113 -12.518 8.056 1.00 . A A . 180 GLY C 1 1
4 4084 1 1 14 GLY CA C 2.693 -13.798 7.482 1.00 . A A . 180 GLY CA 1 1
4 4085 1 1 14 GLY H H 1.438 -13.704 5.790 1.00 . A A . 180 GLY H 1 1
4 4086 1 1 14 GLY HA2 H 2.791 -14.538 8.272 1.00 . A A . 180 GLY HA2 1 1
4 4087 1 1 14 GLY HA3 H 3.679 -13.586 7.090 1.00 . A A . 180 GLY HA3 1 1
4 4088 1 1 14 GLY N N 1.868 -14.330 6.401 1.00 . A A . 180 GLY N 1 1
4 4089 1 1 14 GLY O O 1.781 -11.593 7.305 1.00 . A A . 180 GLY O 1 1
4 4090 1 1 15 SER C C 2.215 -11.119 11.448 1.00 . A A . 181 SER C 1 1
4 4091 1 1 15 SER CA C 1.450 -11.313 10.120 1.00 . A A . 181 SER CA 1 1
4 4092 1 1 15 SER CB C -0.066 -11.540 10.362 1.00 . A A . 181 SER CB 1 1
4 4093 1 1 15 SER H H 2.352 -13.213 9.922 1.00 . A A . 181 SER H 1 1
4 4094 1 1 15 SER HA H 1.586 -10.422 9.514 1.00 . A A . 181 SER HA 1 1
4 4095 1 1 15 SER HB2 H -0.549 -11.787 9.423 1.00 . A A . 181 SER HB2 1 1
4 4096 1 1 15 SER HB3 H -0.207 -12.358 11.055 1.00 . A A . 181 SER HB3 1 1
4 4097 1 1 15 SER HG H -0.602 -9.655 10.259 1.00 . A A . 181 SER HG 1 1
4 4098 1 1 15 SER N N 2.015 -12.458 9.395 1.00 . A A . 181 SER N 1 1
4 4099 1 1 15 SER O O 2.907 -12.040 11.907 1.00 . A A . 181 SER O 1 1
4 4100 1 1 15 SER OG O -0.695 -10.383 10.888 1.00 . A A . 181 SER OG 1 1
4 4101 1 1 16 GLY C C 2.177 -9.953 14.537 1.00 . A A . 182 GLY C 1 1
4 4102 1 1 16 GLY CA C 2.847 -9.538 13.234 1.00 . A A . 182 GLY CA 1 1
4 4103 1 1 16 GLY H H 1.436 -9.283 11.670 1.00 . A A . 182 GLY H 1 1
4 4104 1 1 16 GLY HA2 H 3.836 -9.983 13.190 1.00 . A A . 182 GLY HA2 1 1
4 4105 1 1 16 GLY HA3 H 2.963 -8.461 13.228 1.00 . A A . 182 GLY HA3 1 1
4 4106 1 1 16 GLY N N 2.078 -9.924 12.048 1.00 . A A . 182 GLY N 1 1
4 4107 1 1 16 GLY O O 2.511 -10.996 15.113 1.00 . A A . 182 GLY O 1 1
4 4108 1 1 17 GLY C C -0.091 -8.101 16.812 1.00 . A A . 183 GLY C 1 1
4 4109 1 1 17 GLY CA C 0.499 -9.377 16.233 1.00 . A A . 183 GLY CA 1 1
4 4110 1 1 17 GLY H H 1.025 -8.312 14.485 1.00 . A A . 183 GLY H 1 1
4 4111 1 1 17 GLY HA2 H -0.300 -10.073 16.027 1.00 . A A . 183 GLY HA2 1 1
4 4112 1 1 17 GLY HA3 H 1.172 -9.822 16.966 1.00 . A A . 183 GLY HA3 1 1
4 4113 1 1 17 GLY N N 1.228 -9.122 14.997 1.00 . A A . 183 GLY N 1 1
4 4114 1 1 17 GLY O O -1.178 -7.682 16.409 1.00 . A A . 183 GLY O 1 1
4 4115 1 1 18 SER C C 1.500 -5.392 18.759 1.00 . A A . 184 SER C 1 1
4 4116 1 1 18 SER CA C 0.244 -6.215 18.411 1.00 . A A . 184 SER CA 1 1
4 4117 1 1 18 SER CB C -0.599 -6.491 19.680 1.00 . A A . 184 SER CB 1 1
4 4118 1 1 18 SER H H 1.472 -7.905 18.051 1.00 . A A . 184 SER H 1 1
4 4119 1 1 18 SER HA H -0.354 -5.641 17.704 1.00 . A A . 184 SER HA 1 1
4 4120 1 1 18 SER HB2 H -0.053 -7.154 20.341 1.00 . A A . 184 SER HB2 1 1
4 4121 1 1 18 SER HB3 H -0.806 -5.563 20.197 1.00 . A A . 184 SER HB3 1 1
4 4122 1 1 18 SER HG H -1.672 -8.001 19.031 1.00 . A A . 184 SER HG 1 1
4 4123 1 1 18 SER N N 0.634 -7.484 17.763 1.00 . A A . 184 SER N 1 1
4 4124 1 1 18 SER O O 2.602 -5.947 18.892 1.00 . A A . 184 SER O 1 1
4 4125 1 1 18 SER OG O -1.839 -7.110 19.355 1.00 . A A . 184 SER OG 1 1
4 4126 1 1 19 GLY C C 1.891 -1.689 19.061 1.00 . A A . 185 GLY C 1 1
4 4127 1 1 19 GLY CA C 2.388 -3.124 19.180 1.00 . A A . 185 GLY CA 1 1
4 4128 1 1 19 GLY H H 0.402 -3.718 18.799 1.00 . A A . 185 GLY H 1 1
4 4129 1 1 19 GLY HA2 H 2.752 -3.287 20.188 1.00 . A A . 185 GLY HA2 1 1
4 4130 1 1 19 GLY HA3 H 3.200 -3.282 18.483 1.00 . A A . 185 GLY HA3 1 1
4 4131 1 1 19 GLY N N 1.311 -4.070 18.899 1.00 . A A . 185 GLY N 1 1
4 4132 1 1 19 GLY O O 0.809 -1.372 19.583 1.00 . A A . 185 GLY O 1 1
4 4133 1 1 20 GLY C C 2.625 1.430 19.380 1.00 . A A . 186 GLY C 1 1
4 4134 1 1 20 GLY CA C 2.301 0.576 18.154 1.00 . A A . 186 GLY CA 1 1
4 4135 1 1 20 GLY H H 3.505 -1.161 17.981 1.00 . A A . 186 GLY H 1 1
4 4136 1 1 20 GLY HA2 H 2.855 0.951 17.299 1.00 . A A . 186 GLY HA2 1 1
4 4137 1 1 20 GLY HA3 H 1.242 0.652 17.934 1.00 . A A . 186 GLY HA3 1 1
4 4138 1 1 20 GLY N N 2.665 -0.832 18.360 1.00 . A A . 186 GLY N 1 1
4 4139 1 1 20 GLY O O 1.840 1.468 20.340 1.00 . A A . 186 GLY O 1 1
4 4140 1 1 21 SER C C 3.662 4.403 20.270 1.00 . A A . 187 SER C 1 1
4 4141 1 1 21 SER CA C 4.233 2.984 20.461 1.00 . A A . 187 SER CA 1 1
4 4142 1 1 21 SER CB C 5.780 3.011 20.515 1.00 . A A . 187 SER CB 1 1
4 4143 1 1 21 SER H H 4.379 2.004 18.577 1.00 . A A . 187 SER H 1 1
4 4144 1 1 21 SER HA H 3.853 2.585 21.401 1.00 . A A . 187 SER HA 1 1
4 4145 1 1 21 SER HB2 H 6.170 3.451 19.605 1.00 . A A . 187 SER HB2 1 1
4 4146 1 1 21 SER HB3 H 6.108 3.601 21.365 1.00 . A A . 187 SER HB3 1 1
4 4147 1 1 21 SER HG H 7.263 1.738 20.799 1.00 . A A . 187 SER HG 1 1
4 4148 1 1 21 SER N N 3.795 2.096 19.363 1.00 . A A . 187 SER N 1 1
4 4149 1 1 21 SER O O 2.872 4.647 19.343 1.00 . A A . 187 SER O 1 1
4 4150 1 1 21 SER OG O 6.308 1.693 20.645 1.00 . A A . 187 SER OG 1 1
4 4151 1 1 22 GLY C C 4.469 7.515 20.026 1.00 . A A . 188 GLY C 1 1
4 4152 1 1 22 GLY CA C 3.658 6.744 21.062 1.00 . A A . 188 GLY CA 1 1
4 4153 1 1 22 GLY H H 4.670 5.068 21.877 1.00 . A A . 188 GLY H 1 1
4 4154 1 1 22 GLY HA2 H 2.606 6.801 20.803 1.00 . A A . 188 GLY HA2 1 1
4 4155 1 1 22 GLY HA3 H 3.797 7.202 22.032 1.00 . A A . 188 GLY HA3 1 1
4 4156 1 1 22 GLY N N 4.069 5.338 21.152 1.00 . A A . 188 GLY N 1 1
4 4157 1 1 22 GLY O O 5.245 8.416 20.365 1.00 . A A . 188 GLY O 1 1
4 4158 1 1 23 GLY C C 5.080 6.721 16.473 1.00 . A A . 189 GLY C 1 1
4 4159 1 1 23 GLY CA C 4.998 7.708 17.623 1.00 . A A . 189 GLY CA 1 1
4 4160 1 1 23 GLY H H 3.620 6.432 18.580 1.00 . A A . 189 GLY H 1 1
4 4161 1 1 23 GLY HA2 H 4.479 8.603 17.298 1.00 . A A . 189 GLY HA2 1 1
4 4162 1 1 23 GLY HA3 H 6.007 7.980 17.922 1.00 . A A . 189 GLY HA3 1 1
4 4163 1 1 23 GLY N N 4.279 7.132 18.756 1.00 . A A . 189 GLY N 1 1
4 4164 1 1 23 GLY O O 4.662 7.028 15.345 1.00 . A A . 189 GLY O 1 1
4 4165 1 1 24 SER C C 4.432 3.694 15.588 1.00 . A A . 190 SER C 1 1
4 4166 1 1 24 SER CA C 5.762 4.444 15.758 1.00 . A A . 190 SER CA 1 1
4 4167 1 1 24 SER CB C 6.911 3.478 16.128 1.00 . A A . 190 SER CB 1 1
4 4168 1 1 24 SER H H 5.931 5.344 17.668 1.00 . A A . 190 SER H 1 1
4 4169 1 1 24 SER HA H 6.010 4.914 14.804 1.00 . A A . 190 SER HA 1 1
4 4170 1 1 24 SER HB2 H 6.910 2.644 15.439 1.00 . A A . 190 SER HB2 1 1
4 4171 1 1 24 SER HB3 H 7.856 3.996 16.050 1.00 . A A . 190 SER HB3 1 1
4 4172 1 1 24 SER HG H 7.362 3.467 18.035 1.00 . A A . 190 SER HG 1 1
4 4173 1 1 24 SER N N 5.621 5.516 16.756 1.00 . A A . 190 SER N 1 1
4 4174 1 1 24 SER O O 4.207 2.624 16.164 1.00 . A A . 190 SER O 1 1
4 4175 1 1 24 SER OG O 6.774 2.978 17.448 1.00 . A A . 190 SER OG 1 1
4 4176 1 1 25 GLN C C 2.293 3.835 12.833 1.00 . A A . 191 GLN C 1 1
4 4177 1 1 25 GLN CA C 2.270 3.770 14.375 1.00 . A A . 191 GLN CA 1 1
4 4178 1 1 25 GLN CB C 1.057 4.539 14.958 1.00 . A A . 191 GLN CB 1 1
4 4179 1 1 25 GLN CD C -0.160 5.332 17.085 1.00 . A A . 191 GLN CD 1 1
4 4180 1 1 25 GLN CG C 0.996 4.527 16.498 1.00 . A A . 191 GLN CG 1 1
4 4181 1 1 25 GLN H H 3.688 5.299 14.694 1.00 . A A . 191 GLN H 1 1
4 4182 1 1 25 GLN HA H 2.213 2.728 14.679 1.00 . A A . 191 GLN HA 1 1
4 4183 1 1 25 GLN HB2 H 1.107 5.571 14.628 1.00 . A A . 191 GLN HB2 1 1
4 4184 1 1 25 GLN HB3 H 0.141 4.097 14.578 1.00 . A A . 191 GLN HB3 1 1
4 4185 1 1 25 GLN HE21 H 0.901 5.700 18.718 1.00 . A A . 191 GLN HE21 1 1
4 4186 1 1 25 GLN HE22 H -0.694 6.368 18.687 1.00 . A A . 191 GLN HE22 1 1
4 4187 1 1 25 GLN HG2 H 0.901 3.502 16.840 1.00 . A A . 191 GLN HG2 1 1
4 4188 1 1 25 GLN HG3 H 1.929 4.936 16.875 1.00 . A A . 191 GLN HG3 1 1
4 4189 1 1 25 GLN N N 3.520 4.352 14.880 1.00 . A A . 191 GLN N 1 1
4 4190 1 1 25 GLN NE2 N 0.036 5.855 18.281 1.00 . A A . 191 GLN NE2 1 1
4 4191 1 1 25 GLN O O 1.606 3.070 12.145 1.00 . A A . 191 GLN O 1 1
4 4192 1 1 25 GLN OE1 O -1.226 5.472 16.479 1.00 . A A . 191 GLN OE1 1 1
4 4193 1 1 26 ASP C C 4.488 4.213 10.296 1.00 . A A . 192 ASP C 1 1
4 4194 1 1 26 ASP CA C 3.292 4.983 10.867 1.00 . A A . 192 ASP CA 1 1
4 4195 1 1 26 ASP CB C 3.451 6.513 10.614 1.00 . A A . 192 ASP CB 1 1
4 4196 1 1 26 ASP CG C 3.772 6.876 9.144 1.00 . A A . 192 ASP CG 1 1
4 4197 1 1 26 ASP H H 3.764 5.185 12.919 1.00 . A A . 192 ASP H 1 1
4 4198 1 1 26 ASP HA H 2.391 4.642 10.364 1.00 . A A . 192 ASP HA 1 1
4 4199 1 1 26 ASP HB2 H 2.527 7.006 10.888 1.00 . A A . 192 ASP HB2 1 1
4 4200 1 1 26 ASP HB3 H 4.241 6.899 11.249 1.00 . A A . 192 ASP HB3 1 1
4 4201 1 1 26 ASP N N 3.155 4.719 12.308 1.00 . A A . 192 ASP N 1 1
4 4202 1 1 26 ASP O O 5.418 3.859 11.027 1.00 . A A . 192 ASP O 1 1
4 4203 1 1 26 ASP OD1 O 2.865 6.857 8.296 1.00 . A A . 192 ASP OD1 1 1
4 4204 1 1 26 ASP OD2 O 4.948 7.169 8.840 1.00 . A A . 192 ASP OD2 1 1
4 4205 1 1 27 LEU C C 5.525 4.083 6.796 1.00 . A A . 193 LEU C 1 1
4 4206 1 1 27 LEU CA C 5.549 3.428 8.186 1.00 . A A . 193 LEU CA 1 1
4 4207 1 1 27 LEU CB C 5.470 1.875 8.044 1.00 . A A . 193 LEU CB 1 1
4 4208 1 1 27 LEU CD1 C 5.642 -0.462 9.044 1.00 . A A . 193 LEU CD1 1 1
4 4209 1 1 27 LEU CD2 C 7.368 1.296 9.653 1.00 . A A . 193 LEU CD2 1 1
4 4210 1 1 27 LEU CG C 5.891 1.034 9.288 1.00 . A A . 193 LEU CG 1 1
4 4211 1 1 27 LEU H H 3.576 4.124 8.524 1.00 . A A . 193 LEU H 1 1
4 4212 1 1 27 LEU HA H 6.481 3.692 8.683 1.00 . A A . 193 LEU HA 1 1
4 4213 1 1 27 LEU HB2 H 4.443 1.611 7.791 1.00 . A A . 193 LEU HB2 1 1
4 4214 1 1 27 LEU HB3 H 6.100 1.569 7.213 1.00 . A A . 193 LEU HB3 1 1
4 4215 1 1 27 LEU HD11 H 4.599 -0.624 8.811 1.00 . A A . 193 LEU HD11 1 1
4 4216 1 1 27 LEU HD12 H 5.894 -1.022 9.936 1.00 . A A . 193 LEU HD12 1 1
4 4217 1 1 27 LEU HD13 H 6.257 -0.809 8.220 1.00 . A A . 193 LEU HD13 1 1
4 4218 1 1 27 LEU HD21 H 8.008 0.972 8.842 1.00 . A A . 193 LEU HD21 1 1
4 4219 1 1 27 LEU HD22 H 7.623 0.752 10.551 1.00 . A A . 193 LEU HD22 1 1
4 4220 1 1 27 LEU HD23 H 7.518 2.353 9.827 1.00 . A A . 193 LEU HD23 1 1
4 4221 1 1 27 LEU HG H 5.285 1.333 10.138 1.00 . A A . 193 LEU HG 1 1
4 4222 1 1 27 LEU N N 4.429 3.951 8.985 1.00 . A A . 193 LEU N 1 1
4 4223 1 1 27 LEU O O 4.466 4.178 6.182 1.00 . A A . 193 LEU O 1 1
4 4224 1 1 28 TYR C C 7.601 3.964 4.112 1.00 . A A . 194 TYR C 1 1
4 4225 1 1 28 TYR CA C 6.837 5.016 4.916 1.00 . A A . 194 TYR CA 1 1
4 4226 1 1 28 TYR CB C 7.596 6.373 4.818 1.00 . A A . 194 TYR CB 1 1
4 4227 1 1 28 TYR CD1 C 7.580 8.170 6.649 1.00 . A A . 194 TYR CD1 1 1
4 4228 1 1 28 TYR CD2 C 5.691 8.022 5.193 1.00 . A A . 194 TYR CD2 1 1
4 4229 1 1 28 TYR CE1 C 6.982 9.219 7.319 1.00 . A A . 194 TYR CE1 1 1
4 4230 1 1 28 TYR CE2 C 5.094 9.070 5.860 1.00 . A A . 194 TYR CE2 1 1
4 4231 1 1 28 TYR CG C 6.947 7.550 5.565 1.00 . A A . 194 TYR CG 1 1
4 4232 1 1 28 TYR CZ C 5.739 9.662 6.920 1.00 . A A . 194 TYR CZ 1 1
4 4233 1 1 28 TYR H H 7.476 4.514 6.890 1.00 . A A . 194 TYR H 1 1
4 4234 1 1 28 TYR HA H 5.840 5.143 4.488 1.00 . A A . 194 TYR HA 1 1
4 4235 1 1 28 TYR HB2 H 8.601 6.244 5.208 1.00 . A A . 194 TYR HB2 1 1
4 4236 1 1 28 TYR HB3 H 7.671 6.660 3.771 1.00 . A A . 194 TYR HB3 1 1
4 4237 1 1 28 TYR HD1 H 8.559 7.821 6.956 1.00 . A A . 194 TYR HD1 1 1
4 4238 1 1 28 TYR HD2 H 5.178 7.552 4.360 1.00 . A A . 194 TYR HD2 1 1
4 4239 1 1 28 TYR HE1 H 7.487 9.688 8.156 1.00 . A A . 194 TYR HE1 1 1
4 4240 1 1 28 TYR HE2 H 4.119 9.418 5.552 1.00 . A A . 194 TYR HE2 1 1
4 4241 1 1 28 TYR HH H 4.232 10.428 7.844 1.00 . A A . 194 TYR HH 1 1
4 4242 1 1 28 TYR N N 6.691 4.529 6.307 1.00 . A A . 194 TYR N 1 1
4 4243 1 1 28 TYR O O 8.726 3.603 4.482 1.00 . A A . 194 TYR O 1 1
4 4244 1 1 28 TYR OH O 5.127 10.697 7.597 1.00 . A A . 194 TYR OH 1 1
4 4245 1 1 29 ALA C C 7.162 2.749 0.697 1.00 . A A . 195 ALA C 1 1
4 4246 1 1 29 ALA CA C 7.616 2.491 2.138 1.00 . A A . 195 ALA CA 1 1
4 4247 1 1 29 ALA CB C 7.249 1.067 2.599 1.00 . A A . 195 ALA CB 1 1
4 4248 1 1 29 ALA H H 6.079 3.779 2.820 1.00 . A A . 195 ALA H 1 1
4 4249 1 1 29 ALA HA H 8.701 2.602 2.197 1.00 . A A . 195 ALA HA 1 1
4 4250 1 1 29 ALA HB1 H 7.724 0.339 1.956 1.00 . A A . 195 ALA HB1 1 1
4 4251 1 1 29 ALA HB2 H 6.176 0.934 2.560 1.00 . A A . 195 ALA HB2 1 1
4 4252 1 1 29 ALA HB3 H 7.588 0.913 3.618 1.00 . A A . 195 ALA HB3 1 1
4 4253 1 1 29 ALA N N 6.993 3.475 3.028 1.00 . A A . 195 ALA N 1 1
4 4254 1 1 29 ALA O O 6.005 3.104 0.476 1.00 . A A . 195 ALA O 1 1
4 4255 1 1 30 THR C C 7.149 1.357 -2.165 1.00 . A A . 196 THR C 1 1
4 4256 1 1 30 THR CA C 7.722 2.698 -1.698 1.00 . A A . 196 THR CA 1 1
4 4257 1 1 30 THR CB C 8.946 3.102 -2.583 1.00 . A A . 196 THR CB 1 1
4 4258 1 1 30 THR CG2 C 9.233 4.610 -2.525 1.00 . A A . 196 THR CG2 1 1
4 4259 1 1 30 THR H H 9.008 2.428 -0.032 1.00 . A A . 196 THR H 1 1
4 4260 1 1 30 THR HA H 6.952 3.465 -1.808 1.00 . A A . 196 THR HA 1 1
4 4261 1 1 30 THR HB H 8.728 2.841 -3.617 1.00 . A A . 196 THR HB 1 1
4 4262 1 1 30 THR HG1 H 10.157 1.544 -2.687 1.00 . A A . 196 THR HG1 1 1
4 4263 1 1 30 THR HG21 H 9.421 4.910 -1.501 1.00 . A A . 196 THR HG21 1 1
4 4264 1 1 30 THR HG22 H 8.381 5.163 -2.910 1.00 . A A . 196 THR HG22 1 1
4 4265 1 1 30 THR HG23 H 10.102 4.841 -3.128 1.00 . A A . 196 THR HG23 1 1
4 4266 1 1 30 THR N N 8.076 2.610 -0.274 1.00 . A A . 196 THR N 1 1
4 4267 1 1 30 THR O O 7.682 0.293 -1.822 1.00 . A A . 196 THR O 1 1
4 4268 1 1 30 THR OG1 O 10.111 2.360 -2.177 1.00 . A A . 196 THR OG1 1 1
4 4269 1 1 31 LEU C C 5.682 0.055 -4.917 1.00 . A A . 197 LEU C 1 1
4 4270 1 1 31 LEU CA C 5.363 0.245 -3.433 1.00 . A A . 197 LEU CA 1 1
4 4271 1 1 31 LEU CB C 3.834 0.433 -3.227 1.00 . A A . 197 LEU CB 1 1
4 4272 1 1 31 LEU CD1 C 3.278 -2.010 -2.704 1.00 . A A . 197 LEU CD1 1 1
4 4273 1 1 31 LEU CD2 C 1.442 -0.438 -3.551 1.00 . A A . 197 LEU CD2 1 1
4 4274 1 1 31 LEU CG C 2.947 -0.795 -3.600 1.00 . A A . 197 LEU CG 1 1
4 4275 1 1 31 LEU H H 5.766 2.309 -3.239 1.00 . A A . 197 LEU H 1 1
4 4276 1 1 31 LEU HA H 5.694 -0.629 -2.870 1.00 . A A . 197 LEU HA 1 1
4 4277 1 1 31 LEU HB2 H 3.658 0.672 -2.179 1.00 . A A . 197 LEU HB2 1 1
4 4278 1 1 31 LEU HB3 H 3.511 1.283 -3.819 1.00 . A A . 197 LEU HB3 1 1
4 4279 1 1 31 LEU HD11 H 4.309 -2.302 -2.854 1.00 . A A . 197 LEU HD11 1 1
4 4280 1 1 31 LEU HD12 H 2.637 -2.843 -2.961 1.00 . A A . 197 LEU HD12 1 1
4 4281 1 1 31 LEU HD13 H 3.127 -1.754 -1.662 1.00 . A A . 197 LEU HD13 1 1
4 4282 1 1 31 LEU HD21 H 1.241 0.382 -4.231 1.00 . A A . 197 LEU HD21 1 1
4 4283 1 1 31 LEU HD22 H 1.165 -0.142 -2.547 1.00 . A A . 197 LEU HD22 1 1
4 4284 1 1 31 LEU HD23 H 0.851 -1.295 -3.846 1.00 . A A . 197 LEU HD23 1 1
4 4285 1 1 31 LEU HG H 3.176 -1.087 -4.620 1.00 . A A . 197 LEU HG 1 1
4 4286 1 1 31 LEU N N 6.079 1.426 -2.955 1.00 . A A . 197 LEU N 1 1
4 4287 1 1 31 LEU O O 5.281 0.876 -5.752 1.00 . A A . 197 LEU O 1 1
4 4288 1 1 32 ASP C C 5.623 -2.113 -7.248 1.00 . A A . 198 ASP C 1 1
4 4289 1 1 32 ASP CA C 6.796 -1.368 -6.595 1.00 . A A . 198 ASP CA 1 1
4 4290 1 1 32 ASP CB C 8.087 -2.233 -6.597 1.00 . A A . 198 ASP CB 1 1
4 4291 1 1 32 ASP CG C 9.309 -1.493 -6.020 1.00 . A A . 198 ASP CG 1 1
4 4292 1 1 32 ASP H H 6.737 -1.588 -4.494 1.00 . A A . 198 ASP H 1 1
4 4293 1 1 32 ASP HA H 6.984 -0.449 -7.148 1.00 . A A . 198 ASP HA 1 1
4 4294 1 1 32 ASP HB2 H 7.914 -3.127 -6.002 1.00 . A A . 198 ASP HB2 1 1
4 4295 1 1 32 ASP HB3 H 8.308 -2.541 -7.616 1.00 . A A . 198 ASP HB3 1 1
4 4296 1 1 32 ASP N N 6.423 -1.017 -5.222 1.00 . A A . 198 ASP N 1 1
4 4297 1 1 32 ASP O O 5.416 -3.311 -7.009 1.00 . A A . 198 ASP O 1 1
4 4298 1 1 32 ASP OD1 O 9.398 -1.350 -4.778 1.00 . A A . 198 ASP OD1 1 1
4 4299 1 1 32 ASP OD2 O 10.188 -1.058 -6.799 1.00 . A A . 198 ASP OD2 1 1
4 4300 1 1 33 VAL C C 4.056 -2.026 -10.276 1.00 . A A . 199 VAL C 1 1
4 4301 1 1 33 VAL CA C 3.697 -1.917 -8.781 1.00 . A A . 199 VAL CA 1 1
4 4302 1 1 33 VAL CB C 2.397 -1.045 -8.564 1.00 . A A . 199 VAL CB 1 1
4 4303 1 1 33 VAL CG1 C 2.634 0.462 -8.834 1.00 . A A . 199 VAL CG1 1 1
4 4304 1 1 33 VAL CG2 C 1.206 -1.591 -9.399 1.00 . A A . 199 VAL CG2 1 1
4 4305 1 1 33 VAL H H 5.051 -0.426 -8.144 1.00 . A A . 199 VAL H 1 1
4 4306 1 1 33 VAL HA H 3.487 -2.917 -8.398 1.00 . A A . 199 VAL HA 1 1
4 4307 1 1 33 VAL HB H 2.126 -1.138 -7.519 1.00 . A A . 199 VAL HB 1 1
4 4308 1 1 33 VAL HG11 H 1.727 1.017 -8.629 1.00 . A A . 199 VAL HG11 1 1
4 4309 1 1 33 VAL HG12 H 2.919 0.617 -9.867 1.00 . A A . 199 VAL HG12 1 1
4 4310 1 1 33 VAL HG13 H 3.426 0.828 -8.190 1.00 . A A . 199 VAL HG13 1 1
4 4311 1 1 33 VAL HG21 H 1.006 -2.619 -9.117 1.00 . A A . 199 VAL HG21 1 1
4 4312 1 1 33 VAL HG22 H 1.441 -1.555 -10.456 1.00 . A A . 199 VAL HG22 1 1
4 4313 1 1 33 VAL HG23 H 0.319 -0.997 -9.212 1.00 . A A . 199 VAL HG23 1 1
4 4314 1 1 33 VAL N N 4.844 -1.379 -8.045 1.00 . A A . 199 VAL N 1 1
4 4315 1 1 33 VAL O O 4.370 -1.014 -10.904 1.00 . A A . 199 VAL O 1 1
4 4316 1 1 34 PRO C C 3.215 -2.651 -13.140 1.00 . A A . 200 PRO C 1 1
4 4317 1 1 34 PRO CA C 4.258 -3.441 -12.323 1.00 . A A . 200 PRO CA 1 1
4 4318 1 1 34 PRO CB C 4.093 -4.968 -12.510 1.00 . A A . 200 PRO CB 1 1
4 4319 1 1 34 PRO CD C 3.979 -4.569 -10.167 1.00 . A A . 200 PRO CD 1 1
4 4320 1 1 34 PRO CG C 4.509 -5.542 -11.191 1.00 . A A . 200 PRO CG 1 1
4 4321 1 1 34 PRO HA H 5.262 -3.143 -12.625 1.00 . A A . 200 PRO HA 1 1
4 4322 1 1 34 PRO HB2 H 3.056 -5.217 -12.738 1.00 . A A . 200 PRO HB2 1 1
4 4323 1 1 34 PRO HB3 H 4.743 -5.324 -13.300 1.00 . A A . 200 PRO HB3 1 1
4 4324 1 1 34 PRO HD2 H 2.945 -4.798 -9.921 1.00 . A A . 200 PRO HD2 1 1
4 4325 1 1 34 PRO HD3 H 4.585 -4.581 -9.271 1.00 . A A . 200 PRO HD3 1 1
4 4326 1 1 34 PRO HG2 H 4.070 -6.528 -11.057 1.00 . A A . 200 PRO HG2 1 1
4 4327 1 1 34 PRO HG3 H 5.594 -5.604 -11.123 1.00 . A A . 200 PRO HG3 1 1
4 4328 1 1 34 PRO N N 4.080 -3.260 -10.864 1.00 . A A . 200 PRO N 1 1
4 4329 1 1 34 PRO O O 2.042 -2.607 -12.754 1.00 . A A . 200 PRO O 1 1
4 4330 1 1 35 ALA C C 1.491 -1.977 -15.596 1.00 . A A . 201 ALA C 1 1
4 4331 1 1 35 ALA CA C 2.812 -1.261 -15.180 1.00 . A A . 201 ALA CA 1 1
4 4332 1 1 35 ALA CB C 3.612 -0.811 -16.415 1.00 . A A . 201 ALA CB 1 1
4 4333 1 1 35 ALA H H 4.629 -2.119 -14.466 1.00 . A A . 201 ALA H 1 1
4 4334 1 1 35 ALA HA H 2.537 -0.365 -14.630 1.00 . A A . 201 ALA HA 1 1
4 4335 1 1 35 ALA HB1 H 3.015 -0.137 -17.011 1.00 . A A . 201 ALA HB1 1 1
4 4336 1 1 35 ALA HB2 H 3.887 -1.672 -17.013 1.00 . A A . 201 ALA HB2 1 1
4 4337 1 1 35 ALA HB3 H 4.510 -0.299 -16.096 1.00 . A A . 201 ALA HB3 1 1
4 4338 1 1 35 ALA N N 3.666 -2.049 -14.261 1.00 . A A . 201 ALA N 1 1
4 4339 1 1 35 ALA O O 0.435 -1.343 -15.554 1.00 . A A . 201 ALA O 1 1
4 4340 1 1 36 PRO C C -0.739 -4.057 -15.043 1.00 . A A . 202 PRO C 1 1
4 4341 1 1 36 PRO CA C 0.241 -4.062 -16.249 1.00 . A A . 202 PRO CA 1 1
4 4342 1 1 36 PRO CB C 0.726 -5.499 -16.603 1.00 . A A . 202 PRO CB 1 1
4 4343 1 1 36 PRO CD C 2.693 -4.187 -16.208 1.00 . A A . 202 PRO CD 1 1
4 4344 1 1 36 PRO CG C 2.130 -5.580 -16.072 1.00 . A A . 202 PRO CG 1 1
4 4345 1 1 36 PRO HA H -0.271 -3.634 -17.108 1.00 . A A . 202 PRO HA 1 1
4 4346 1 1 36 PRO HB2 H 0.081 -6.249 -16.148 1.00 . A A . 202 PRO HB2 1 1
4 4347 1 1 36 PRO HB3 H 0.728 -5.633 -17.678 1.00 . A A . 202 PRO HB3 1 1
4 4348 1 1 36 PRO HD2 H 3.468 -4.015 -15.456 1.00 . A A . 202 PRO HD2 1 1
4 4349 1 1 36 PRO HD3 H 3.092 -4.025 -17.205 1.00 . A A . 202 PRO HD3 1 1
4 4350 1 1 36 PRO HG2 H 2.114 -5.880 -15.027 1.00 . A A . 202 PRO HG2 1 1
4 4351 1 1 36 PRO HG3 H 2.715 -6.284 -16.650 1.00 . A A . 202 PRO HG3 1 1
4 4352 1 1 36 PRO N N 1.501 -3.313 -15.972 1.00 . A A . 202 PRO N 1 1
4 4353 1 1 36 PRO O O -1.909 -3.703 -15.205 1.00 . A A . 202 PRO O 1 1
4 4354 1 1 37 ILE C C -1.571 -3.080 -12.180 1.00 . A A . 203 ILE C 1 1
4 4355 1 1 37 ILE CA C -1.022 -4.467 -12.583 1.00 . A A . 203 ILE CA 1 1
4 4356 1 1 37 ILE CB C -0.171 -5.084 -11.399 1.00 . A A . 203 ILE CB 1 1
4 4357 1 1 37 ILE CD1 C 1.171 -7.212 -10.712 1.00 . A A . 203 ILE CD1 1 1
4 4358 1 1 37 ILE CG1 C 0.368 -6.499 -11.793 1.00 . A A . 203 ILE CG1 1 1
4 4359 1 1 37 ILE CG2 C -0.980 -5.145 -10.074 1.00 . A A . 203 ILE CG2 1 1
4 4360 1 1 37 ILE H H 0.742 -4.547 -13.771 1.00 . A A . 203 ILE H 1 1
4 4361 1 1 37 ILE HA H -1.867 -5.128 -12.777 1.00 . A A . 203 ILE HA 1 1
4 4362 1 1 37 ILE HB H 0.681 -4.427 -11.229 1.00 . A A . 203 ILE HB 1 1
4 4363 1 1 37 ILE HD11 H 0.551 -7.383 -9.843 1.00 . A A . 203 ILE HD11 1 1
4 4364 1 1 37 ILE HD12 H 2.024 -6.608 -10.431 1.00 . A A . 203 ILE HD12 1 1
4 4365 1 1 37 ILE HD13 H 1.520 -8.162 -11.094 1.00 . A A . 203 ILE HD13 1 1
4 4366 1 1 37 ILE HG12 H -0.463 -7.141 -12.047 1.00 . A A . 203 ILE HG12 1 1
4 4367 1 1 37 ILE HG13 H 1.010 -6.405 -12.658 1.00 . A A . 203 ILE HG13 1 1
4 4368 1 1 37 ILE HG21 H -0.353 -5.540 -9.281 1.00 . A A . 203 ILE HG21 1 1
4 4369 1 1 37 ILE HG22 H -1.841 -5.785 -10.198 1.00 . A A . 203 ILE HG22 1 1
4 4370 1 1 37 ILE HG23 H -1.311 -4.149 -9.800 1.00 . A A . 203 ILE HG23 1 1
4 4371 1 1 37 ILE N N -0.219 -4.382 -13.831 1.00 . A A . 203 ILE N 1 1
4 4372 1 1 37 ILE O O -2.661 -2.973 -11.611 1.00 . A A . 203 ILE O 1 1
4 4373 1 1 38 ALA C C -2.458 -0.266 -13.052 1.00 . A A . 204 ALA C 1 1
4 4374 1 1 38 ALA CA C -1.201 -0.640 -12.242 1.00 . A A . 204 ALA CA 1 1
4 4375 1 1 38 ALA CB C -0.030 0.299 -12.565 1.00 . A A . 204 ALA CB 1 1
4 4376 1 1 38 ALA H H 0.055 -2.198 -12.933 1.00 . A A . 204 ALA H 1 1
4 4377 1 1 38 ALA HA H -1.422 -0.549 -11.182 1.00 . A A . 204 ALA HA 1 1
4 4378 1 1 38 ALA HB1 H 0.209 0.239 -13.621 1.00 . A A . 204 ALA HB1 1 1
4 4379 1 1 38 ALA HB2 H 0.836 0.007 -11.989 1.00 . A A . 204 ALA HB2 1 1
4 4380 1 1 38 ALA HB3 H -0.295 1.318 -12.313 1.00 . A A . 204 ALA HB3 1 1
4 4381 1 1 38 ALA N N -0.809 -2.029 -12.503 1.00 . A A . 204 ALA N 1 1
4 4382 1 1 38 ALA O O -3.461 0.182 -12.489 1.00 . A A . 204 ALA O 1 1
4 4383 1 1 39 VAL C C -4.740 -0.992 -15.067 1.00 . A A . 205 VAL C 1 1
4 4384 1 1 39 VAL CA C -3.465 -0.159 -15.316 1.00 . A A . 205 VAL CA 1 1
4 4385 1 1 39 VAL CB C -2.972 -0.336 -16.803 1.00 . A A . 205 VAL CB 1 1
4 4386 1 1 39 VAL CG1 C -4.088 -0.040 -17.835 1.00 . A A . 205 VAL CG1 1 1
4 4387 1 1 39 VAL CG2 C -1.725 0.537 -17.067 1.00 . A A . 205 VAL CG2 1 1
4 4388 1 1 39 VAL H H -1.593 -0.972 -14.721 1.00 . A A . 205 VAL H 1 1
4 4389 1 1 39 VAL HA H -3.703 0.893 -15.161 1.00 . A A . 205 VAL HA 1 1
4 4390 1 1 39 VAL HB H -2.676 -1.373 -16.932 1.00 . A A . 205 VAL HB 1 1
4 4391 1 1 39 VAL HG11 H -4.924 -0.711 -17.670 1.00 . A A . 205 VAL HG11 1 1
4 4392 1 1 39 VAL HG12 H -3.709 -0.192 -18.838 1.00 . A A . 205 VAL HG12 1 1
4 4393 1 1 39 VAL HG13 H -4.427 0.983 -17.733 1.00 . A A . 205 VAL HG13 1 1
4 4394 1 1 39 VAL HG21 H -0.948 0.276 -16.359 1.00 . A A . 205 VAL HG21 1 1
4 4395 1 1 39 VAL HG22 H -1.974 1.583 -16.956 1.00 . A A . 205 VAL HG22 1 1
4 4396 1 1 39 VAL HG23 H -1.360 0.360 -18.072 1.00 . A A . 205 VAL HG23 1 1
4 4397 1 1 39 VAL N N -2.395 -0.519 -14.370 1.00 . A A . 205 VAL N 1 1
4 4398 1 1 39 VAL O O -5.828 -0.432 -14.912 1.00 . A A . 205 VAL O 1 1
4 4399 1 1 40 VAL C C -6.291 -3.350 -13.443 1.00 . A A . 206 VAL C 1 1
4 4400 1 1 40 VAL CA C -5.757 -3.247 -14.897 1.00 . A A . 206 VAL CA 1 1
4 4401 1 1 40 VAL CB C -5.435 -4.689 -15.457 1.00 . A A . 206 VAL CB 1 1
4 4402 1 1 40 VAL CG1 C -4.908 -4.624 -16.906 1.00 . A A . 206 VAL CG1 1 1
4 4403 1 1 40 VAL CG2 C -4.462 -5.471 -14.543 1.00 . A A . 206 VAL CG2 1 1
4 4404 1 1 40 VAL H H -3.685 -2.704 -15.066 1.00 . A A . 206 VAL H 1 1
4 4405 1 1 40 VAL HA H -6.557 -2.834 -15.513 1.00 . A A . 206 VAL HA 1 1
4 4406 1 1 40 VAL HB H -6.373 -5.245 -15.486 1.00 . A A . 206 VAL HB 1 1
4 4407 1 1 40 VAL HG11 H -5.633 -4.134 -17.543 1.00 . A A . 206 VAL HG11 1 1
4 4408 1 1 40 VAL HG12 H -4.732 -5.625 -17.280 1.00 . A A . 206 VAL HG12 1 1
4 4409 1 1 40 VAL HG13 H -3.976 -4.067 -16.934 1.00 . A A . 206 VAL HG13 1 1
4 4410 1 1 40 VAL HG21 H -3.537 -4.921 -14.436 1.00 . A A . 206 VAL HG21 1 1
4 4411 1 1 40 VAL HG22 H -4.251 -6.444 -14.972 1.00 . A A . 206 VAL HG22 1 1
4 4412 1 1 40 VAL HG23 H -4.911 -5.605 -13.568 1.00 . A A . 206 VAL HG23 1 1
4 4413 1 1 40 VAL N N -4.594 -2.326 -15.015 1.00 . A A . 206 VAL N 1 1
4 4414 1 1 40 VAL O O -7.461 -3.704 -13.235 1.00 . A A . 206 VAL O 1 1
4 4415 1 1 41 GLY C C -5.491 -4.698 -10.595 1.00 . A A . 207 GLY C 1 1
4 4416 1 1 41 GLY CA C -5.753 -3.253 -11.028 1.00 . A A . 207 GLY CA 1 1
4 4417 1 1 41 GLY H H -4.564 -2.644 -12.686 1.00 . A A . 207 GLY H 1 1
4 4418 1 1 41 GLY HA2 H -5.133 -2.590 -10.435 1.00 . A A . 207 GLY HA2 1 1
4 4419 1 1 41 GLY HA3 H -6.792 -3.013 -10.841 1.00 . A A . 207 GLY HA3 1 1
4 4420 1 1 41 GLY N N -5.434 -3.033 -12.451 1.00 . A A . 207 GLY N 1 1
4 4421 1 1 41 GLY O O -5.519 -5.612 -11.424 1.00 . A A . 207 GLY O 1 1
4 4422 1 1 42 GLY C C -4.335 -6.191 -7.390 1.00 . A A . 208 GLY C 1 1
4 4423 1 1 42 GLY CA C -4.962 -6.246 -8.772 1.00 . A A . 208 GLY CA 1 1
4 4424 1 1 42 GLY H H -5.218 -4.141 -8.687 1.00 . A A . 208 GLY H 1 1
4 4425 1 1 42 GLY HA2 H -5.898 -6.786 -8.710 1.00 . A A . 208 GLY HA2 1 1
4 4426 1 1 42 GLY HA3 H -4.294 -6.772 -9.450 1.00 . A A . 208 GLY HA3 1 1
4 4427 1 1 42 GLY N N -5.230 -4.906 -9.300 1.00 . A A . 208 GLY N 1 1
4 4428 1 1 42 GLY O O -4.814 -5.457 -6.534 1.00 . A A . 208 GLY O 1 1
4 4429 1 1 43 LYS C C -0.983 -7.010 -6.294 1.00 . A A . 209 LYS C 1 1
4 4430 1 1 43 LYS CA C -2.474 -6.982 -5.923 1.00 . A A . 209 LYS CA 1 1
4 4431 1 1 43 LYS CB C -2.804 -8.186 -4.969 1.00 . A A . 209 LYS CB 1 1
4 4432 1 1 43 LYS CD C -4.357 -9.182 -3.104 1.00 . A A . 209 LYS CD 1 1
4 4433 1 1 43 LYS CE C -4.763 -10.535 -3.732 1.00 . A A . 209 LYS CE 1 1
4 4434 1 1 43 LYS CG C -4.103 -8.033 -4.130 1.00 . A A . 209 LYS CG 1 1
4 4435 1 1 43 LYS H H -3.032 -7.638 -7.864 1.00 . A A . 209 LYS H 1 1
4 4436 1 1 43 LYS HA H -2.678 -6.048 -5.399 1.00 . A A . 209 LYS HA 1 1
4 4437 1 1 43 LYS HB2 H -2.894 -9.087 -5.566 1.00 . A A . 209 LYS HB2 1 1
4 4438 1 1 43 LYS HB3 H -1.977 -8.322 -4.274 1.00 . A A . 209 LYS HB3 1 1
4 4439 1 1 43 LYS HD2 H -3.457 -9.336 -2.528 1.00 . A A . 209 LYS HD2 1 1
4 4440 1 1 43 LYS HD3 H -5.148 -8.864 -2.431 1.00 . A A . 209 LYS HD3 1 1
4 4441 1 1 43 LYS HE2 H -5.104 -11.191 -2.941 1.00 . A A . 209 LYS HE2 1 1
4 4442 1 1 43 LYS HE3 H -5.586 -10.369 -4.423 1.00 . A A . 209 LYS HE3 1 1
4 4443 1 1 43 LYS HG2 H -4.042 -7.100 -3.581 1.00 . A A . 209 LYS HG2 1 1
4 4444 1 1 43 LYS HG3 H -4.947 -7.974 -4.807 1.00 . A A . 209 LYS HG3 1 1
4 4445 1 1 43 LYS HZ1 H -3.299 -10.624 -5.232 1.00 . A A . 209 LYS HZ1 1 1
4 4446 1 1 43 LYS HZ2 H -3.993 -12.117 -4.872 1.00 . A A . 209 LYS HZ2 1 1
4 4447 1 1 43 LYS HZ3 H -2.866 -11.433 -3.812 1.00 . A A . 209 LYS HZ3 1 1
4 4448 1 1 43 LYS N N -3.286 -7.002 -7.162 1.00 . A A . 209 LYS N 1 1
4 4449 1 1 43 LYS NZ N -3.655 -11.223 -4.460 1.00 . A A . 209 LYS NZ 1 1
4 4450 1 1 43 LYS O O -0.608 -7.522 -7.359 1.00 . A A . 209 LYS O 1 1
4 4451 1 1 44 VAL C C 1.909 -6.870 -4.128 1.00 . A A . 210 VAL C 1 1
4 4452 1 1 44 VAL CA C 1.333 -6.515 -5.505 1.00 . A A . 210 VAL CA 1 1
4 4453 1 1 44 VAL CB C 1.969 -5.166 -6.015 1.00 . A A . 210 VAL CB 1 1
4 4454 1 1 44 VAL CG1 C 1.644 -4.923 -7.496 1.00 . A A . 210 VAL CG1 1 1
4 4455 1 1 44 VAL CG2 C 1.519 -3.972 -5.151 1.00 . A A . 210 VAL CG2 1 1
4 4456 1 1 44 VAL H H -0.528 -5.980 -4.635 1.00 . A A . 210 VAL H 1 1
4 4457 1 1 44 VAL HA H 1.595 -7.309 -6.207 1.00 . A A . 210 VAL HA 1 1
4 4458 1 1 44 VAL HB H 3.051 -5.248 -5.931 1.00 . A A . 210 VAL HB 1 1
4 4459 1 1 44 VAL HG11 H 0.571 -4.867 -7.637 1.00 . A A . 210 VAL HG11 1 1
4 4460 1 1 44 VAL HG12 H 2.038 -5.733 -8.093 1.00 . A A . 210 VAL HG12 1 1
4 4461 1 1 44 VAL HG13 H 2.093 -3.992 -7.824 1.00 . A A . 210 VAL HG13 1 1
4 4462 1 1 44 VAL HG21 H 1.833 -4.128 -4.128 1.00 . A A . 210 VAL HG21 1 1
4 4463 1 1 44 VAL HG22 H 0.441 -3.880 -5.181 1.00 . A A . 210 VAL HG22 1 1
4 4464 1 1 44 VAL HG23 H 1.965 -3.056 -5.522 1.00 . A A . 210 VAL HG23 1 1
4 4465 1 1 44 VAL N N -0.143 -6.454 -5.404 1.00 . A A . 210 VAL N 1 1
4 4466 1 1 44 VAL O O 1.422 -6.393 -3.105 1.00 . A A . 210 VAL O 1 1
4 4467 1 1 45 ARG C C 4.557 -7.118 -2.343 1.00 . A A . 211 ARG C 1 1
4 4468 1 1 45 ARG CA C 3.570 -8.183 -2.878 1.00 . A A . 211 ARG CA 1 1
4 4469 1 1 45 ARG CB C 4.259 -9.543 -3.171 1.00 . A A . 211 ARG CB 1 1
4 4470 1 1 45 ARG CD C 5.621 -11.557 -2.364 1.00 . A A . 211 ARG CD 1 1
4 4471 1 1 45 ARG CG C 4.965 -10.213 -1.975 1.00 . A A . 211 ARG CG 1 1
4 4472 1 1 45 ARG CZ C 7.167 -13.257 -1.368 1.00 . A A . 211 ARG CZ 1 1
4 4473 1 1 45 ARG H H 3.312 -8.007 -4.965 1.00 . A A . 211 ARG H 1 1
4 4474 1 1 45 ARG HA H 2.783 -8.338 -2.141 1.00 . A A . 211 ARG HA 1 1
4 4475 1 1 45 ARG HB2 H 3.503 -10.231 -3.540 1.00 . A A . 211 ARG HB2 1 1
4 4476 1 1 45 ARG HB3 H 4.992 -9.395 -3.959 1.00 . A A . 211 ARG HB3 1 1
4 4477 1 1 45 ARG HD2 H 4.842 -12.289 -2.546 1.00 . A A . 211 ARG HD2 1 1
4 4478 1 1 45 ARG HD3 H 6.194 -11.420 -3.277 1.00 . A A . 211 ARG HD3 1 1
4 4479 1 1 45 ARG HE H 6.665 -11.500 -0.533 1.00 . A A . 211 ARG HE 1 1
4 4480 1 1 45 ARG HG2 H 5.722 -9.541 -1.597 1.00 . A A . 211 ARG HG2 1 1
4 4481 1 1 45 ARG HG3 H 4.232 -10.390 -1.197 1.00 . A A . 211 ARG HG3 1 1
4 4482 1 1 45 ARG HH11 H 6.394 -13.831 -3.160 1.00 . A A . 211 ARG HH11 1 1
4 4483 1 1 45 ARG HH12 H 7.489 -14.962 -2.427 1.00 . A A . 211 ARG HH12 1 1
4 4484 1 1 45 ARG HH21 H 8.132 -12.972 0.393 1.00 . A A . 211 ARG HH21 1 1
4 4485 1 1 45 ARG HH22 H 8.473 -14.476 -0.410 1.00 . A A . 211 ARG HH22 1 1
4 4486 1 1 45 ARG N N 2.946 -7.702 -4.113 1.00 . A A . 211 ARG N 1 1
4 4487 1 1 45 ARG NE N 6.528 -12.073 -1.318 1.00 . A A . 211 ARG NE 1 1
4 4488 1 1 45 ARG NH1 N 7.005 -14.081 -2.399 1.00 . A A . 211 ARG NH1 1 1
4 4489 1 1 45 ARG NH2 N 7.986 -13.599 -0.384 1.00 . A A . 211 ARG NH2 1 1
4 4490 1 1 45 ARG O O 5.545 -6.786 -3.000 1.00 . A A . 211 ARG O 1 1
4 4491 1 1 46 ALA C C 5.723 -6.166 0.752 1.00 . A A . 212 ALA C 1 1
4 4492 1 1 46 ALA CA C 5.036 -5.545 -0.474 1.00 . A A . 212 ALA CA 1 1
4 4493 1 1 46 ALA CB C 4.131 -4.383 -0.036 1.00 . A A . 212 ALA CB 1 1
4 4494 1 1 46 ALA H H 3.389 -6.836 -0.764 1.00 . A A . 212 ALA H 1 1
4 4495 1 1 46 ALA HA H 5.792 -5.154 -1.158 1.00 . A A . 212 ALA HA 1 1
4 4496 1 1 46 ALA HB1 H 3.376 -4.744 0.652 1.00 . A A . 212 ALA HB1 1 1
4 4497 1 1 46 ALA HB2 H 3.644 -3.957 -0.903 1.00 . A A . 212 ALA HB2 1 1
4 4498 1 1 46 ALA HB3 H 4.723 -3.619 0.449 1.00 . A A . 212 ALA HB3 1 1
4 4499 1 1 46 ALA N N 4.226 -6.558 -1.176 1.00 . A A . 212 ALA N 1 1
4 4500 1 1 46 ALA O O 5.253 -7.171 1.293 1.00 . A A . 212 ALA O 1 1
4 4501 1 1 47 MET C C 7.376 -4.842 3.468 1.00 . A A . 213 MET C 1 1
4 4502 1 1 47 MET CA C 7.548 -5.950 2.416 1.00 . A A . 213 MET CA 1 1
4 4503 1 1 47 MET CB C 9.052 -6.229 2.142 1.00 . A A . 213 MET CB 1 1
4 4504 1 1 47 MET CE C 8.954 -9.177 3.555 1.00 . A A . 213 MET CE 1 1
4 4505 1 1 47 MET CG C 9.344 -7.505 1.312 1.00 . A A . 213 MET CG 1 1
4 4506 1 1 47 MET H H 7.218 -4.842 0.635 1.00 . A A . 213 MET H 1 1
4 4507 1 1 47 MET HA H 7.092 -6.866 2.800 1.00 . A A . 213 MET HA 1 1
4 4508 1 1 47 MET HB2 H 9.476 -5.375 1.619 1.00 . A A . 213 MET HB2 1 1
4 4509 1 1 47 MET HB3 H 9.565 -6.329 3.091 1.00 . A A . 213 MET HB3 1 1
4 4510 1 1 47 MET HE1 H 9.338 -9.959 4.195 1.00 . A A . 213 MET HE1 1 1
4 4511 1 1 47 MET HE2 H 8.023 -9.509 3.110 1.00 . A A . 213 MET HE2 1 1
4 4512 1 1 47 MET HE3 H 8.776 -8.286 4.142 1.00 . A A . 213 MET HE3 1 1
4 4513 1 1 47 MET HG2 H 8.417 -7.901 0.914 1.00 . A A . 213 MET HG2 1 1
4 4514 1 1 47 MET HG3 H 9.993 -7.249 0.483 1.00 . A A . 213 MET HG3 1 1
4 4515 1 1 47 MET N N 6.847 -5.575 1.172 1.00 . A A . 213 MET N 1 1
4 4516 1 1 47 MET O O 7.665 -3.668 3.205 1.00 . A A . 213 MET O 1 1
4 4517 1 1 47 MET SD S 10.150 -8.817 2.264 1.00 . A A . 213 MET SD 1 1
4 4518 1 1 48 THR C C 7.400 -4.940 7.038 1.00 . A A . 214 THR C 1 1
4 4519 1 1 48 THR CA C 6.696 -4.345 5.812 1.00 . A A . 214 THR CA 1 1
4 4520 1 1 48 THR CB C 5.174 -4.151 6.122 1.00 . A A . 214 THR CB 1 1
4 4521 1 1 48 THR CG2 C 4.458 -3.427 4.982 1.00 . A A . 214 THR CG2 1 1
4 4522 1 1 48 THR H H 6.649 -6.177 4.763 1.00 . A A . 214 THR H 1 1
4 4523 1 1 48 THR HA H 7.134 -3.373 5.594 1.00 . A A . 214 THR HA 1 1
4 4524 1 1 48 THR HB H 5.074 -3.551 7.025 1.00 . A A . 214 THR HB 1 1
4 4525 1 1 48 THR HG1 H 4.432 -5.884 5.515 1.00 . A A . 214 THR HG1 1 1
4 4526 1 1 48 THR HG21 H 3.406 -3.324 5.216 1.00 . A A . 214 THR HG21 1 1
4 4527 1 1 48 THR HG22 H 4.564 -3.992 4.065 1.00 . A A . 214 THR HG22 1 1
4 4528 1 1 48 THR HG23 H 4.890 -2.441 4.847 1.00 . A A . 214 THR HG23 1 1
4 4529 1 1 48 THR N N 6.887 -5.236 4.653 1.00 . A A . 214 THR N 1 1
4 4530 1 1 48 THR O O 8.007 -6.015 6.947 1.00 . A A . 214 THR O 1 1
4 4531 1 1 48 THR OG1 O 4.547 -5.425 6.352 1.00 . A A . 214 THR OG1 1 1
4 4532 1 1 49 LEU C C 7.025 -5.935 10.007 1.00 . A A . 215 LEU C 1 1
4 4533 1 1 49 LEU CA C 7.867 -4.757 9.460 1.00 . A A . 215 LEU CA 1 1
4 4534 1 1 49 LEU CB C 7.981 -3.622 10.516 1.00 . A A . 215 LEU CB 1 1
4 4535 1 1 49 LEU CD1 C 9.189 -1.497 11.324 1.00 . A A . 215 LEU CD1 1 1
4 4536 1 1 49 LEU CD2 C 9.923 -2.591 9.133 1.00 . A A . 215 LEU CD2 1 1
4 4537 1 1 49 LEU CG C 8.740 -2.314 10.090 1.00 . A A . 215 LEU CG 1 1
4 4538 1 1 49 LEU H H 6.834 -3.390 8.192 1.00 . A A . 215 LEU H 1 1
4 4539 1 1 49 LEU HA H 8.868 -5.126 9.239 1.00 . A A . 215 LEU HA 1 1
4 4540 1 1 49 LEU HB2 H 6.976 -3.341 10.823 1.00 . A A . 215 LEU HB2 1 1
4 4541 1 1 49 LEU HB3 H 8.485 -4.033 11.385 1.00 . A A . 215 LEU HB3 1 1
4 4542 1 1 49 LEU HD11 H 9.661 -0.578 11.002 1.00 . A A . 215 LEU HD11 1 1
4 4543 1 1 49 LEU HD12 H 9.892 -2.070 11.915 1.00 . A A . 215 LEU HD12 1 1
4 4544 1 1 49 LEU HD13 H 8.328 -1.256 11.933 1.00 . A A . 215 LEU HD13 1 1
4 4545 1 1 49 LEU HD21 H 10.630 -3.265 9.599 1.00 . A A . 215 LEU HD21 1 1
4 4546 1 1 49 LEU HD22 H 10.419 -1.660 8.891 1.00 . A A . 215 LEU HD22 1 1
4 4547 1 1 49 LEU HD23 H 9.546 -3.034 8.221 1.00 . A A . 215 LEU HD23 1 1
4 4548 1 1 49 LEU HG H 8.041 -1.688 9.547 1.00 . A A . 215 LEU HG 1 1
4 4549 1 1 49 LEU N N 7.296 -4.254 8.191 1.00 . A A . 215 LEU N 1 1
4 4550 1 1 49 LEU O O 7.506 -6.730 10.822 1.00 . A A . 215 LEU O 1 1
4 4551 1 1 50 GLU C C 5.189 -8.372 8.927 1.00 . A A . 216 GLU C 1 1
4 4552 1 1 50 GLU CA C 4.852 -7.140 9.824 1.00 . A A . 216 GLU CA 1 1
4 4553 1 1 50 GLU CB C 3.383 -6.655 9.615 1.00 . A A . 216 GLU CB 1 1
4 4554 1 1 50 GLU CD C 0.878 -7.255 9.788 1.00 . A A . 216 GLU CD 1 1
4 4555 1 1 50 GLU CG C 2.320 -7.763 9.636 1.00 . A A . 216 GLU CG 1 1
4 4556 1 1 50 GLU H H 5.431 -5.289 8.978 1.00 . A A . 216 GLU H 1 1
4 4557 1 1 50 GLU HA H 4.975 -7.423 10.869 1.00 . A A . 216 GLU HA 1 1
4 4558 1 1 50 GLU HB2 H 3.144 -5.948 10.405 1.00 . A A . 216 GLU HB2 1 1
4 4559 1 1 50 GLU HB3 H 3.312 -6.133 8.661 1.00 . A A . 216 GLU HB3 1 1
4 4560 1 1 50 GLU HG2 H 2.396 -8.327 8.711 1.00 . A A . 216 GLU HG2 1 1
4 4561 1 1 50 GLU HG3 H 2.550 -8.436 10.462 1.00 . A A . 216 GLU HG3 1 1
4 4562 1 1 50 GLU N N 5.765 -6.019 9.539 1.00 . A A . 216 GLU N 1 1
4 4563 1 1 50 GLU O O 4.858 -9.520 9.271 1.00 . A A . 216 GLU O 1 1
4 4564 1 1 50 GLU OE1 O 0.337 -6.683 8.824 1.00 . A A . 216 GLU OE1 1 1
4 4565 1 1 50 GLU OE2 O 0.272 -7.450 10.871 1.00 . A A . 216 GLU OE2 1 1
4 4566 1 1 51 GLY C C 5.777 -8.952 5.468 1.00 . A A . 217 GLY C 1 1
4 4567 1 1 51 GLY CA C 6.328 -9.176 6.873 1.00 . A A . 217 GLY CA 1 1
4 4568 1 1 51 GLY H H 6.152 -7.194 7.615 1.00 . A A . 217 GLY H 1 1
4 4569 1 1 51 GLY HA2 H 7.410 -9.178 6.819 1.00 . A A . 217 GLY HA2 1 1
4 4570 1 1 51 GLY HA3 H 5.999 -10.146 7.228 1.00 . A A . 217 GLY HA3 1 1
4 4571 1 1 51 GLY N N 5.908 -8.123 7.812 1.00 . A A . 217 GLY N 1 1
4 4572 1 1 51 GLY O O 5.452 -7.814 5.114 1.00 . A A . 217 GLY O 1 1
4 4573 1 1 52 PRO C C 3.582 -9.704 3.292 1.00 . A A . 218 PRO C 1 1
4 4574 1 1 52 PRO CA C 5.119 -9.890 3.252 1.00 . A A . 218 PRO CA 1 1
4 4575 1 1 52 PRO CB C 5.544 -11.216 2.576 1.00 . A A . 218 PRO CB 1 1
4 4576 1 1 52 PRO CD C 6.105 -11.424 4.909 1.00 . A A . 218 PRO CD 1 1
4 4577 1 1 52 PRO CG C 5.634 -12.206 3.696 1.00 . A A . 218 PRO CG 1 1
4 4578 1 1 52 PRO HA H 5.566 -9.050 2.721 1.00 . A A . 218 PRO HA 1 1
4 4579 1 1 52 PRO HB2 H 4.816 -11.521 1.831 1.00 . A A . 218 PRO HB2 1 1
4 4580 1 1 52 PRO HB3 H 6.515 -11.102 2.108 1.00 . A A . 218 PRO HB3 1 1
4 4581 1 1 52 PRO HD2 H 5.629 -11.790 5.811 1.00 . A A . 218 PRO HD2 1 1
4 4582 1 1 52 PRO HD3 H 7.185 -11.483 5.008 1.00 . A A . 218 PRO HD3 1 1
4 4583 1 1 52 PRO HG2 H 4.652 -12.638 3.878 1.00 . A A . 218 PRO HG2 1 1
4 4584 1 1 52 PRO HG3 H 6.344 -12.988 3.456 1.00 . A A . 218 PRO HG3 1 1
4 4585 1 1 52 PRO N N 5.680 -10.018 4.614 1.00 . A A . 218 PRO N 1 1
4 4586 1 1 52 PRO O O 2.867 -10.477 3.947 1.00 . A A . 218 PRO O 1 1
4 4587 1 1 53 VAL C C 1.305 -7.912 1.085 1.00 . A A . 219 VAL C 1 1
4 4588 1 1 53 VAL CA C 1.650 -8.325 2.539 1.00 . A A . 219 VAL CA 1 1
4 4589 1 1 53 VAL CB C 1.246 -7.177 3.562 1.00 . A A . 219 VAL CB 1 1
4 4590 1 1 53 VAL CG1 C 1.461 -7.617 5.033 1.00 . A A . 219 VAL CG1 1 1
4 4591 1 1 53 VAL CG2 C 1.988 -5.841 3.292 1.00 . A A . 219 VAL CG2 1 1
4 4592 1 1 53 VAL H H 3.719 -8.043 2.181 1.00 . A A . 219 VAL H 1 1
4 4593 1 1 53 VAL HA H 1.080 -9.223 2.790 1.00 . A A . 219 VAL HA 1 1
4 4594 1 1 53 VAL HB H 0.181 -6.991 3.436 1.00 . A A . 219 VAL HB 1 1
4 4595 1 1 53 VAL HG11 H 2.513 -7.820 5.205 1.00 . A A . 219 VAL HG11 1 1
4 4596 1 1 53 VAL HG12 H 0.890 -8.512 5.232 1.00 . A A . 219 VAL HG12 1 1
4 4597 1 1 53 VAL HG13 H 1.132 -6.831 5.702 1.00 . A A . 219 VAL HG13 1 1
4 4598 1 1 53 VAL HG21 H 1.743 -5.487 2.299 1.00 . A A . 219 VAL HG21 1 1
4 4599 1 1 53 VAL HG22 H 3.057 -5.994 3.361 1.00 . A A . 219 VAL HG22 1 1
4 4600 1 1 53 VAL HG23 H 1.685 -5.098 4.019 1.00 . A A . 219 VAL HG23 1 1
4 4601 1 1 53 VAL N N 3.089 -8.644 2.628 1.00 . A A . 219 VAL N 1 1
4 4602 1 1 53 VAL O O 1.971 -7.056 0.511 1.00 . A A . 219 VAL O 1 1
4 4603 1 1 54 GLU C C -1.175 -7.017 -0.834 1.00 . A A . 220 GLU C 1 1
4 4604 1 1 54 GLU CA C -0.181 -8.194 -0.885 1.00 . A A . 220 GLU CA 1 1
4 4605 1 1 54 GLU CB C -0.876 -9.395 -1.578 1.00 . A A . 220 GLU CB 1 1
4 4606 1 1 54 GLU CD C -0.723 -11.657 -2.729 1.00 . A A . 220 GLU CD 1 1
4 4607 1 1 54 GLU CG C 0.023 -10.600 -1.897 1.00 . A A . 220 GLU CG 1 1
4 4608 1 1 54 GLU H H -0.182 -9.261 0.958 1.00 . A A . 220 GLU H 1 1
4 4609 1 1 54 GLU HA H 0.694 -7.906 -1.474 1.00 . A A . 220 GLU HA 1 1
4 4610 1 1 54 GLU HB2 H -1.678 -9.740 -0.936 1.00 . A A . 220 GLU HB2 1 1
4 4611 1 1 54 GLU HB3 H -1.315 -9.047 -2.511 1.00 . A A . 220 GLU HB3 1 1
4 4612 1 1 54 GLU HG2 H 0.895 -10.258 -2.444 1.00 . A A . 220 GLU HG2 1 1
4 4613 1 1 54 GLU HG3 H 0.348 -11.049 -0.966 1.00 . A A . 220 GLU HG3 1 1
4 4614 1 1 54 GLU N N 0.278 -8.542 0.480 1.00 . A A . 220 GLU N 1 1
4 4615 1 1 54 GLU O O -2.296 -7.183 -0.354 1.00 . A A . 220 GLU O 1 1
4 4616 1 1 54 GLU OE1 O -0.701 -11.584 -3.972 1.00 . A A . 220 GLU OE1 1 1
4 4617 1 1 54 GLU OE2 O -1.384 -12.538 -2.149 1.00 . A A . 220 GLU OE2 1 1
4 4618 1 1 55 VAL C C -2.435 -4.557 -2.644 1.00 . A A . 221 VAL C 1 1
4 4619 1 1 55 VAL CA C -1.596 -4.644 -1.360 1.00 . A A . 221 VAL CA 1 1
4 4620 1 1 55 VAL CB C -0.676 -3.372 -1.223 1.00 . A A . 221 VAL CB 1 1
4 4621 1 1 55 VAL CG1 C -1.511 -2.066 -1.175 1.00 . A A . 221 VAL CG1 1 1
4 4622 1 1 55 VAL CG2 C 0.238 -3.503 0.017 1.00 . A A . 221 VAL CG2 1 1
4 4623 1 1 55 VAL H H 0.093 -5.824 -1.813 1.00 . A A . 221 VAL H 1 1
4 4624 1 1 55 VAL HA H -2.253 -4.680 -0.491 1.00 . A A . 221 VAL HA 1 1
4 4625 1 1 55 VAL HB H -0.031 -3.319 -2.102 1.00 . A A . 221 VAL HB 1 1
4 4626 1 1 55 VAL HG11 H -2.093 -1.975 -2.085 1.00 . A A . 221 VAL HG11 1 1
4 4627 1 1 55 VAL HG12 H -0.853 -1.212 -1.091 1.00 . A A . 221 VAL HG12 1 1
4 4628 1 1 55 VAL HG13 H -2.179 -2.090 -0.325 1.00 . A A . 221 VAL HG13 1 1
4 4629 1 1 55 VAL HG21 H 0.958 -2.696 0.028 1.00 . A A . 221 VAL HG21 1 1
4 4630 1 1 55 VAL HG22 H 0.765 -4.448 -0.013 1.00 . A A . 221 VAL HG22 1 1
4 4631 1 1 55 VAL HG23 H -0.363 -3.454 0.919 1.00 . A A . 221 VAL HG23 1 1
4 4632 1 1 55 VAL N N -0.783 -5.864 -1.384 1.00 . A A . 221 VAL N 1 1
4 4633 1 1 55 VAL O O -1.882 -4.565 -3.751 1.00 . A A . 221 VAL O 1 1
4 4634 1 1 56 ALA C C -4.544 -2.992 -4.251 1.00 . A A . 222 ALA C 1 1
4 4635 1 1 56 ALA CA C -4.731 -4.352 -3.559 1.00 . A A . 222 ALA CA 1 1
4 4636 1 1 56 ALA CB C -6.161 -4.512 -3.013 1.00 . A A . 222 ALA CB 1 1
4 4637 1 1 56 ALA H H -4.119 -4.600 -1.562 1.00 . A A . 222 ALA H 1 1
4 4638 1 1 56 ALA HA H -4.558 -5.151 -4.280 1.00 . A A . 222 ALA HA 1 1
4 4639 1 1 56 ALA HB1 H -6.881 -4.429 -3.817 1.00 . A A . 222 ALA HB1 1 1
4 4640 1 1 56 ALA HB2 H -6.358 -3.742 -2.274 1.00 . A A . 222 ALA HB2 1 1
4 4641 1 1 56 ALA HB3 H -6.260 -5.481 -2.544 1.00 . A A . 222 ALA HB3 1 1
4 4642 1 1 56 ALA N N -3.768 -4.511 -2.470 1.00 . A A . 222 ALA N 1 1
4 4643 1 1 56 ALA O O -4.920 -1.943 -3.709 1.00 . A A . 222 ALA O 1 1
4 4644 1 1 57 VAL C C -5.090 -1.589 -6.967 1.00 . A A . 223 VAL C 1 1
4 4645 1 1 57 VAL CA C -3.722 -1.907 -6.325 1.00 . A A . 223 VAL CA 1 1
4 4646 1 1 57 VAL CB C -2.679 -2.234 -7.463 1.00 . A A . 223 VAL CB 1 1
4 4647 1 1 57 VAL CG1 C -2.491 -1.048 -8.442 1.00 . A A . 223 VAL CG1 1 1
4 4648 1 1 57 VAL CG2 C -1.332 -2.672 -6.862 1.00 . A A . 223 VAL CG2 1 1
4 4649 1 1 57 VAL H H -3.485 -3.902 -5.674 1.00 . A A . 223 VAL H 1 1
4 4650 1 1 57 VAL HA H -3.363 -1.053 -5.757 1.00 . A A . 223 VAL HA 1 1
4 4651 1 1 57 VAL HB H -3.067 -3.073 -8.039 1.00 . A A . 223 VAL HB 1 1
4 4652 1 1 57 VAL HG11 H -2.102 -0.192 -7.907 1.00 . A A . 223 VAL HG11 1 1
4 4653 1 1 57 VAL HG12 H -3.442 -0.786 -8.884 1.00 . A A . 223 VAL HG12 1 1
4 4654 1 1 57 VAL HG13 H -1.800 -1.325 -9.231 1.00 . A A . 223 VAL HG13 1 1
4 4655 1 1 57 VAL HG21 H -0.644 -2.947 -7.658 1.00 . A A . 223 VAL HG21 1 1
4 4656 1 1 57 VAL HG22 H -1.477 -3.526 -6.216 1.00 . A A . 223 VAL HG22 1 1
4 4657 1 1 57 VAL HG23 H -0.904 -1.860 -6.288 1.00 . A A . 223 VAL HG23 1 1
4 4658 1 1 57 VAL N N -3.881 -3.043 -5.414 1.00 . A A . 223 VAL N 1 1
4 4659 1 1 57 VAL O O -5.667 -2.474 -7.609 1.00 . A A . 223 VAL O 1 1
4 4660 1 1 58 PRO C C -6.703 0.093 -9.055 1.00 . A A . 224 PRO C 1 1
4 4661 1 1 58 PRO CA C -6.892 0.060 -7.496 1.00 . A A . 224 PRO CA 1 1
4 4662 1 1 58 PRO CB C -7.195 1.460 -6.885 1.00 . A A . 224 PRO CB 1 1
4 4663 1 1 58 PRO CD C -5.117 0.738 -5.918 1.00 . A A . 224 PRO CD 1 1
4 4664 1 1 58 PRO CG C -5.889 1.963 -6.348 1.00 . A A . 224 PRO CG 1 1
4 4665 1 1 58 PRO HA H -7.701 -0.627 -7.260 1.00 . A A . 224 PRO HA 1 1
4 4666 1 1 58 PRO HB2 H -7.594 2.127 -7.644 1.00 . A A . 224 PRO HB2 1 1
4 4667 1 1 58 PRO HB3 H -7.913 1.366 -6.080 1.00 . A A . 224 PRO HB3 1 1
4 4668 1 1 58 PRO HD2 H -4.050 0.883 -6.076 1.00 . A A . 224 PRO HD2 1 1
4 4669 1 1 58 PRO HD3 H -5.310 0.511 -4.876 1.00 . A A . 224 PRO HD3 1 1
4 4670 1 1 58 PRO HG2 H -5.353 2.502 -7.127 1.00 . A A . 224 PRO HG2 1 1
4 4671 1 1 58 PRO HG3 H -6.055 2.618 -5.498 1.00 . A A . 224 PRO HG3 1 1
4 4672 1 1 58 PRO N N -5.643 -0.347 -6.800 1.00 . A A . 224 PRO N 1 1
4 4673 1 1 58 PRO O O -5.569 0.144 -9.540 1.00 . A A . 224 PRO O 1 1
4 4674 1 1 59 PRO C C -7.259 1.415 -11.883 1.00 . A A . 225 PRO C 1 1
4 4675 1 1 59 PRO CA C -7.708 0.026 -11.359 1.00 . A A . 225 PRO CA 1 1
4 4676 1 1 59 PRO CB C -9.150 -0.322 -11.804 1.00 . A A . 225 PRO CB 1 1
4 4677 1 1 59 PRO CD C -9.202 -0.218 -9.413 1.00 . A A . 225 PRO CD 1 1
4 4678 1 1 59 PRO CG C -10.020 0.069 -10.647 1.00 . A A . 225 PRO CG 1 1
4 4679 1 1 59 PRO HA H -7.023 -0.735 -11.728 1.00 . A A . 225 PRO HA 1 1
4 4680 1 1 59 PRO HB2 H -9.419 0.225 -12.705 1.00 . A A . 225 PRO HB2 1 1
4 4681 1 1 59 PRO HB3 H -9.239 -1.386 -11.988 1.00 . A A . 225 PRO HB3 1 1
4 4682 1 1 59 PRO HD2 H -9.458 0.474 -8.617 1.00 . A A . 225 PRO HD2 1 1
4 4683 1 1 59 PRO HD3 H -9.350 -1.240 -9.078 1.00 . A A . 225 PRO HD3 1 1
4 4684 1 1 59 PRO HG2 H -10.263 1.128 -10.711 1.00 . A A . 225 PRO HG2 1 1
4 4685 1 1 59 PRO HG3 H -10.930 -0.521 -10.639 1.00 . A A . 225 PRO HG3 1 1
4 4686 1 1 59 PRO N N -7.798 -0.014 -9.868 1.00 . A A . 225 PRO N 1 1
4 4687 1 1 59 PRO O O -7.867 2.429 -11.539 1.00 . A A . 225 PRO O 1 1
4 4688 1 1 60 ARG C C -4.897 3.449 -12.112 1.00 . A A . 226 ARG C 1 1
4 4689 1 1 60 ARG CA C -5.546 2.637 -13.256 1.00 . A A . 226 ARG CA 1 1
4 4690 1 1 60 ARG CB C -6.495 3.541 -14.103 1.00 . A A . 226 ARG CB 1 1
4 4691 1 1 60 ARG CD C -7.960 3.847 -16.179 1.00 . A A . 226 ARG CD 1 1
4 4692 1 1 60 ARG CG C -7.229 2.843 -15.269 1.00 . A A . 226 ARG CG 1 1
4 4693 1 1 60 ARG CZ C -9.063 6.059 -15.693 1.00 . A A . 226 ARG CZ 1 1
4 4694 1 1 60 ARG H H -5.827 0.551 -12.983 1.00 . A A . 226 ARG H 1 1
4 4695 1 1 60 ARG HA H -4.746 2.286 -13.903 1.00 . A A . 226 ARG HA 1 1
4 4696 1 1 60 ARG HB2 H -7.244 3.967 -13.445 1.00 . A A . 226 ARG HB2 1 1
4 4697 1 1 60 ARG HB3 H -5.907 4.351 -14.516 1.00 . A A . 226 ARG HB3 1 1
4 4698 1 1 60 ARG HD2 H -7.222 4.447 -16.703 1.00 . A A . 226 ARG HD2 1 1
4 4699 1 1 60 ARG HD3 H -8.545 3.295 -16.907 1.00 . A A . 226 ARG HD3 1 1
4 4700 1 1 60 ARG HE H -9.359 4.345 -14.671 1.00 . A A . 226 ARG HE 1 1
4 4701 1 1 60 ARG HG2 H -6.509 2.289 -15.863 1.00 . A A . 226 ARG HG2 1 1
4 4702 1 1 60 ARG HG3 H -7.952 2.150 -14.857 1.00 . A A . 226 ARG HG3 1 1
4 4703 1 1 60 ARG HH11 H -7.786 6.122 -17.277 1.00 . A A . 226 ARG HH11 1 1
4 4704 1 1 60 ARG HH12 H -8.569 7.620 -16.893 1.00 . A A . 226 ARG HH12 1 1
4 4705 1 1 60 ARG HH21 H -10.380 6.361 -14.172 1.00 . A A . 226 ARG HH21 1 1
4 4706 1 1 60 ARG HH22 H -10.032 7.755 -15.145 1.00 . A A . 226 ARG HH22 1 1
4 4707 1 1 60 ARG N N -6.202 1.419 -12.720 1.00 . A A . 226 ARG N 1 1
4 4708 1 1 60 ARG NE N -8.872 4.746 -15.426 1.00 . A A . 226 ARG NE 1 1
4 4709 1 1 60 ARG NH1 N -8.418 6.649 -16.700 1.00 . A A . 226 ARG NH1 1 1
4 4710 1 1 60 ARG NH2 N -9.890 6.780 -14.942 1.00 . A A . 226 ARG NH2 1 1
4 4711 1 1 60 ARG O O -5.473 4.427 -11.623 1.00 . A A . 226 ARG O 1 1
4 4712 1 1 61 THR C C -1.590 4.104 -11.227 1.00 . A A . 227 THR C 1 1
4 4713 1 1 61 THR CA C -2.922 3.648 -10.629 1.00 . A A . 227 THR CA 1 1
4 4714 1 1 61 THR CB C -2.689 2.686 -9.423 1.00 . A A . 227 THR CB 1 1
4 4715 1 1 61 THR CG2 C -1.811 3.297 -8.328 1.00 . A A . 227 THR CG2 1 1
4 4716 1 1 61 THR H H -3.351 2.186 -12.083 1.00 . A A . 227 THR H 1 1
4 4717 1 1 61 THR HA H -3.464 4.523 -10.270 1.00 . A A . 227 THR HA 1 1
4 4718 1 1 61 THR HB H -2.209 1.779 -9.789 1.00 . A A . 227 THR HB 1 1
4 4719 1 1 61 THR HG1 H -4.291 1.568 -9.306 1.00 . A A . 227 THR HG1 1 1
4 4720 1 1 61 THR HG21 H -1.645 2.570 -7.547 1.00 . A A . 227 THR HG21 1 1
4 4721 1 1 61 THR HG22 H -2.297 4.169 -7.910 1.00 . A A . 227 THR HG22 1 1
4 4722 1 1 61 THR HG23 H -0.858 3.590 -8.751 1.00 . A A . 227 THR HG23 1 1
4 4723 1 1 61 THR N N -3.716 2.996 -11.674 1.00 . A A . 227 THR N 1 1
4 4724 1 1 61 THR O O -0.712 3.289 -11.512 1.00 . A A . 227 THR O 1 1
4 4725 1 1 61 THR OG1 O -3.948 2.339 -8.857 1.00 . A A . 227 THR OG1 1 1
4 4726 1 1 62 GLN C C 0.821 6.317 -11.102 1.00 . A A . 228 GLN C 1 1
4 4727 1 1 62 GLN CA C -0.309 6.011 -12.102 1.00 . A A . 228 GLN CA 1 1
4 4728 1 1 62 GLN CB C -0.757 7.275 -12.888 1.00 . A A . 228 GLN CB 1 1
4 4729 1 1 62 GLN CD C -3.280 6.841 -13.422 1.00 . A A . 228 GLN CD 1 1
4 4730 1 1 62 GLN CG C -1.853 7.017 -13.960 1.00 . A A . 228 GLN CG 1 1
4 4731 1 1 62 GLN H H -2.165 6.007 -11.088 1.00 . A A . 228 GLN H 1 1
4 4732 1 1 62 GLN HA H 0.064 5.282 -12.819 1.00 . A A . 228 GLN HA 1 1
4 4733 1 1 62 GLN HB2 H -1.138 8.008 -12.188 1.00 . A A . 228 GLN HB2 1 1
4 4734 1 1 62 GLN HB3 H 0.108 7.698 -13.391 1.00 . A A . 228 GLN HB3 1 1
4 4735 1 1 62 GLN HE21 H -2.982 8.166 -11.965 1.00 . A A . 228 GLN HE21 1 1
4 4736 1 1 62 GLN HE22 H -4.547 7.441 -12.016 1.00 . A A . 228 GLN HE22 1 1
4 4737 1 1 62 GLN HG2 H -1.869 7.846 -14.648 1.00 . A A . 228 GLN HG2 1 1
4 4738 1 1 62 GLN HG3 H -1.581 6.117 -14.501 1.00 . A A . 228 GLN HG3 1 1
4 4739 1 1 62 GLN N N -1.459 5.415 -11.420 1.00 . A A . 228 GLN N 1 1
4 4740 1 1 62 GLN NE2 N -3.637 7.557 -12.362 1.00 . A A . 228 GLN NE2 1 1
4 4741 1 1 62 GLN O O 0.568 6.506 -9.906 1.00 . A A . 228 GLN O 1 1
4 4742 1 1 62 GLN OE1 O -4.071 6.082 -13.977 1.00 . A A . 228 GLN OE1 1 1
4 4743 1 1 63 ALA C C 3.271 7.977 -10.208 1.00 . A A . 229 ALA C 1 1
4 4744 1 1 63 ALA CA C 3.282 6.572 -10.821 1.00 . A A . 229 ALA CA 1 1
4 4745 1 1 63 ALA CB C 4.529 6.366 -11.695 1.00 . A A . 229 ALA CB 1 1
4 4746 1 1 63 ALA H H 2.169 6.162 -12.574 1.00 . A A . 229 ALA H 1 1
4 4747 1 1 63 ALA HA H 3.307 5.836 -10.022 1.00 . A A . 229 ALA HA 1 1
4 4748 1 1 63 ALA HB1 H 5.423 6.502 -11.098 1.00 . A A . 229 ALA HB1 1 1
4 4749 1 1 63 ALA HB2 H 4.528 7.081 -12.507 1.00 . A A . 229 ALA HB2 1 1
4 4750 1 1 63 ALA HB3 H 4.526 5.364 -12.106 1.00 . A A . 229 ALA HB3 1 1
4 4751 1 1 63 ALA N N 2.066 6.330 -11.614 1.00 . A A . 229 ALA N 1 1
4 4752 1 1 63 ALA O O 2.875 8.949 -10.865 1.00 . A A . 229 ALA O 1 1
4 4753 1 1 64 GLY C C 2.352 9.476 -7.417 1.00 . A A . 230 GLY C 1 1
4 4754 1 1 64 GLY CA C 3.655 9.310 -8.186 1.00 . A A . 230 GLY CA 1 1
4 4755 1 1 64 GLY H H 4.074 7.259 -8.521 1.00 . A A . 230 GLY H 1 1
4 4756 1 1 64 GLY HA2 H 4.473 9.308 -7.475 1.00 . A A . 230 GLY HA2 1 1
4 4757 1 1 64 GLY HA3 H 3.780 10.155 -8.855 1.00 . A A . 230 GLY HA3 1 1
4 4758 1 1 64 GLY N N 3.706 8.063 -8.946 1.00 . A A . 230 GLY N 1 1
4 4759 1 1 64 GLY O O 2.072 10.565 -6.909 1.00 . A A . 230 GLY O 1 1
4 4760 1 1 65 ARG C C 0.818 8.059 -5.007 1.00 . A A . 231 ARG C 1 1
4 4761 1 1 65 ARG CA C 0.371 8.352 -6.446 1.00 . A A . 231 ARG CA 1 1
4 4762 1 1 65 ARG CB C -0.697 7.305 -6.903 1.00 . A A . 231 ARG CB 1 1
4 4763 1 1 65 ARG CD C -2.901 6.858 -8.125 1.00 . A A . 231 ARG CD 1 1
4 4764 1 1 65 ARG CG C -1.726 7.823 -7.933 1.00 . A A . 231 ARG CG 1 1
4 4765 1 1 65 ARG CZ C -5.027 6.758 -9.413 1.00 . A A . 231 ARG CZ 1 1
4 4766 1 1 65 ARG H H 1.722 7.625 -7.913 1.00 . A A . 231 ARG H 1 1
4 4767 1 1 65 ARG HA H -0.085 9.340 -6.455 1.00 . A A . 231 ARG HA 1 1
4 4768 1 1 65 ARG HB2 H -0.184 6.456 -7.339 1.00 . A A . 231 ARG HB2 1 1
4 4769 1 1 65 ARG HB3 H -1.246 6.956 -6.030 1.00 . A A . 231 ARG HB3 1 1
4 4770 1 1 65 ARG HD2 H -2.530 5.936 -8.567 1.00 . A A . 231 ARG HD2 1 1
4 4771 1 1 65 ARG HD3 H -3.340 6.636 -7.158 1.00 . A A . 231 ARG HD3 1 1
4 4772 1 1 65 ARG HE H -3.828 8.354 -9.279 1.00 . A A . 231 ARG HE 1 1
4 4773 1 1 65 ARG HG2 H -2.113 8.776 -7.596 1.00 . A A . 231 ARG HG2 1 1
4 4774 1 1 65 ARG HG3 H -1.230 7.965 -8.889 1.00 . A A . 231 ARG HG3 1 1
4 4775 1 1 65 ARG HH11 H -4.583 5.026 -8.448 1.00 . A A . 231 ARG HH11 1 1
4 4776 1 1 65 ARG HH12 H -6.048 5.008 -9.364 1.00 . A A . 231 ARG HH12 1 1
4 4777 1 1 65 ARG HH21 H -5.750 8.328 -10.476 1.00 . A A . 231 ARG HH21 1 1
4 4778 1 1 65 ARG HH22 H -6.721 6.887 -10.521 1.00 . A A . 231 ARG HH22 1 1
4 4779 1 1 65 ARG N N 1.537 8.402 -7.347 1.00 . A A . 231 ARG N 1 1
4 4780 1 1 65 ARG NE N -3.942 7.418 -8.998 1.00 . A A . 231 ARG NE 1 1
4 4781 1 1 65 ARG NH1 N -5.237 5.498 -9.041 1.00 . A A . 231 ARG NH1 1 1
4 4782 1 1 65 ARG NH2 N -5.900 7.373 -10.198 1.00 . A A . 231 ARG NH2 1 1
4 4783 1 1 65 ARG O O 1.946 7.599 -4.756 1.00 . A A . 231 ARG O 1 1
4 4784 1 1 66 LYS C C -1.041 7.320 -2.065 1.00 . A A . 232 LYS C 1 1
4 4785 1 1 66 LYS CA C 0.125 8.135 -2.649 1.00 . A A . 232 LYS CA 1 1
4 4786 1 1 66 LYS CB C 0.301 9.494 -1.925 1.00 . A A . 232 LYS CB 1 1
4 4787 1 1 66 LYS CD C -0.553 11.857 -1.382 1.00 . A A . 232 LYS CD 1 1
4 4788 1 1 66 LYS CE C -1.466 13.024 -1.779 1.00 . A A . 232 LYS CE 1 1
4 4789 1 1 66 LYS CG C -0.743 10.591 -2.257 1.00 . A A . 232 LYS CG 1 1
4 4790 1 1 66 LYS H H -0.946 8.724 -4.355 1.00 . A A . 232 LYS H 1 1
4 4791 1 1 66 LYS HA H 1.042 7.558 -2.522 1.00 . A A . 232 LYS HA 1 1
4 4792 1 1 66 LYS HB2 H 0.280 9.326 -0.853 1.00 . A A . 232 LYS HB2 1 1
4 4793 1 1 66 LYS HB3 H 1.282 9.887 -2.180 1.00 . A A . 232 LYS HB3 1 1
4 4794 1 1 66 LYS HD2 H -0.764 11.596 -0.349 1.00 . A A . 232 LYS HD2 1 1
4 4795 1 1 66 LYS HD3 H 0.482 12.184 -1.454 1.00 . A A . 232 LYS HD3 1 1
4 4796 1 1 66 LYS HE2 H -2.493 12.688 -1.774 1.00 . A A . 232 LYS HE2 1 1
4 4797 1 1 66 LYS HE3 H -1.350 13.822 -1.057 1.00 . A A . 232 LYS HE3 1 1
4 4798 1 1 66 LYS HG2 H -0.645 10.863 -3.302 1.00 . A A . 232 LYS HG2 1 1
4 4799 1 1 66 LYS HG3 H -1.737 10.190 -2.085 1.00 . A A . 232 LYS HG3 1 1
4 4800 1 1 66 LYS HZ1 H -0.150 13.859 -3.164 1.00 . A A . 232 LYS HZ1 1 1
4 4801 1 1 66 LYS HZ2 H -1.752 14.364 -3.354 1.00 . A A . 232 LYS HZ2 1 1
4 4802 1 1 66 LYS HZ3 H -1.291 12.815 -3.847 1.00 . A A . 232 LYS HZ3 1 1
4 4803 1 1 66 LYS N N -0.086 8.350 -4.072 1.00 . A A . 232 LYS N 1 1
4 4804 1 1 66 LYS NZ N -1.142 13.551 -3.130 1.00 . A A . 232 LYS NZ 1 1
4 4805 1 1 66 LYS O O -2.217 7.618 -2.309 1.00 . A A . 232 LYS O 1 1
4 4806 1 1 67 LEU C C -1.303 5.667 0.908 1.00 . A A . 233 LEU C 1 1
4 4807 1 1 67 LEU CA C -1.607 5.426 -0.569 1.00 . A A . 233 LEU CA 1 1
4 4808 1 1 67 LEU CB C -1.397 3.914 -0.889 1.00 . A A . 233 LEU CB 1 1
4 4809 1 1 67 LEU CD1 C -1.125 2.010 -2.570 1.00 . A A . 233 LEU CD1 1 1
4 4810 1 1 67 LEU CD2 C -2.952 3.753 -2.920 1.00 . A A . 233 LEU CD2 1 1
4 4811 1 1 67 LEU CG C -1.534 3.488 -2.382 1.00 . A A . 233 LEU CG 1 1
4 4812 1 1 67 LEU H H 0.265 6.004 -1.336 1.00 . A A . 233 LEU H 1 1
4 4813 1 1 67 LEU HA H -2.634 5.711 -0.792 1.00 . A A . 233 LEU HA 1 1
4 4814 1 1 67 LEU HB2 H -0.402 3.635 -0.554 1.00 . A A . 233 LEU HB2 1 1
4 4815 1 1 67 LEU HB3 H -2.116 3.336 -0.310 1.00 . A A . 233 LEU HB3 1 1
4 4816 1 1 67 LEU HD11 H -0.091 1.886 -2.268 1.00 . A A . 233 LEU HD11 1 1
4 4817 1 1 67 LEU HD12 H -1.220 1.733 -3.611 1.00 . A A . 233 LEU HD12 1 1
4 4818 1 1 67 LEU HD13 H -1.755 1.367 -1.967 1.00 . A A . 233 LEU HD13 1 1
4 4819 1 1 67 LEU HD21 H -3.164 4.812 -2.861 1.00 . A A . 233 LEU HD21 1 1
4 4820 1 1 67 LEU HD22 H -3.679 3.211 -2.332 1.00 . A A . 233 LEU HD22 1 1
4 4821 1 1 67 LEU HD23 H -3.018 3.436 -3.953 1.00 . A A . 233 LEU HD23 1 1
4 4822 1 1 67 LEU HG H -0.848 4.083 -2.973 1.00 . A A . 233 LEU HG 1 1
4 4823 1 1 67 LEU N N -0.683 6.250 -1.349 1.00 . A A . 233 LEU N 1 1
4 4824 1 1 67 LEU O O -0.132 5.683 1.286 1.00 . A A . 233 LEU O 1 1
4 4825 1 1 68 ARG C C -3.148 4.809 3.712 1.00 . A A . 234 ARG C 1 1
4 4826 1 1 68 ARG CA C -2.177 5.849 3.184 1.00 . A A . 234 ARG CA 1 1
4 4827 1 1 68 ARG CB C -2.425 7.244 3.808 1.00 . A A . 234 ARG CB 1 1
4 4828 1 1 68 ARG CD C -2.429 8.734 5.894 1.00 . A A . 234 ARG CD 1 1
4 4829 1 1 68 ARG CG C -2.262 7.308 5.340 1.00 . A A . 234 ARG CG 1 1
4 4830 1 1 68 ARG CZ C -1.361 10.588 4.569 1.00 . A A . 234 ARG CZ 1 1
4 4831 1 1 68 ARG H H -3.213 6.052 1.346 1.00 . A A . 234 ARG H 1 1
4 4832 1 1 68 ARG HA H -1.158 5.535 3.428 1.00 . A A . 234 ARG HA 1 1
4 4833 1 1 68 ARG HB2 H -1.726 7.947 3.361 1.00 . A A . 234 ARG HB2 1 1
4 4834 1 1 68 ARG HB3 H -3.432 7.566 3.560 1.00 . A A . 234 ARG HB3 1 1
4 4835 1 1 68 ARG HD2 H -3.361 9.150 5.533 1.00 . A A . 234 ARG HD2 1 1
4 4836 1 1 68 ARG HD3 H -2.465 8.681 6.976 1.00 . A A . 234 ARG HD3 1 1
4 4837 1 1 68 ARG HE H -0.464 9.484 5.987 1.00 . A A . 234 ARG HE 1 1
4 4838 1 1 68 ARG HG2 H -3.006 6.668 5.800 1.00 . A A . 234 ARG HG2 1 1
4 4839 1 1 68 ARG HG3 H -1.275 6.947 5.608 1.00 . A A . 234 ARG HG3 1 1
4 4840 1 1 68 ARG HH11 H -3.301 10.286 4.055 1.00 . A A . 234 ARG HH11 1 1
4 4841 1 1 68 ARG HH12 H -2.493 11.556 3.183 1.00 . A A . 234 ARG HH12 1 1
4 4842 1 1 68 ARG HH21 H 0.564 11.137 4.827 1.00 . A A . 234 ARG HH21 1 1
4 4843 1 1 68 ARG HH22 H -0.314 12.031 3.622 1.00 . A A . 234 ARG HH22 1 1
4 4844 1 1 68 ARG N N -2.327 5.876 1.728 1.00 . A A . 234 ARG N 1 1
4 4845 1 1 68 ARG NE N -1.312 9.618 5.503 1.00 . A A . 234 ARG NE 1 1
4 4846 1 1 68 ARG NH1 N -2.474 10.824 3.880 1.00 . A A . 234 ARG NH1 1 1
4 4847 1 1 68 ARG NH2 N -0.289 11.314 4.327 1.00 . A A . 234 ARG NH2 1 1
4 4848 1 1 68 ARG O O -4.354 5.054 3.823 1.00 . A A . 234 ARG O 1 1
4 4849 1 1 69 LEU C C -3.576 2.776 6.026 1.00 . A A . 235 LEU C 1 1
4 4850 1 1 69 LEU CA C -3.318 2.505 4.529 1.00 . A A . 235 LEU CA 1 1
4 4851 1 1 69 LEU CB C -2.464 1.214 4.313 1.00 . A A . 235 LEU CB 1 1
4 4852 1 1 69 LEU CD1 C -1.078 -0.286 2.766 1.00 . A A . 235 LEU CD1 1 1
4 4853 1 1 69 LEU CD2 C -3.446 0.270 2.151 1.00 . A A . 235 LEU CD2 1 1
4 4854 1 1 69 LEU CG C -2.179 0.786 2.837 1.00 . A A . 235 LEU CG 1 1
4 4855 1 1 69 LEU H H -1.647 3.523 3.776 1.00 . A A . 235 LEU H 1 1
4 4856 1 1 69 LEU HA H -4.266 2.401 4.009 1.00 . A A . 235 LEU HA 1 1
4 4857 1 1 69 LEU HB2 H -1.507 1.362 4.808 1.00 . A A . 235 LEU HB2 1 1
4 4858 1 1 69 LEU HB3 H -2.965 0.393 4.806 1.00 . A A . 235 LEU HB3 1 1
4 4859 1 1 69 LEU HD11 H -0.154 0.122 3.159 1.00 . A A . 235 LEU HD11 1 1
4 4860 1 1 69 LEU HD12 H -0.917 -0.582 1.737 1.00 . A A . 235 LEU HD12 1 1
4 4861 1 1 69 LEU HD13 H -1.363 -1.154 3.349 1.00 . A A . 235 LEU HD13 1 1
4 4862 1 1 69 LEU HD21 H -3.211 -0.035 1.136 1.00 . A A . 235 LEU HD21 1 1
4 4863 1 1 69 LEU HD22 H -4.189 1.053 2.120 1.00 . A A . 235 LEU HD22 1 1
4 4864 1 1 69 LEU HD23 H -3.843 -0.583 2.693 1.00 . A A . 235 LEU HD23 1 1
4 4865 1 1 69 LEU HG H -1.831 1.645 2.282 1.00 . A A . 235 LEU HG 1 1
4 4866 1 1 69 LEU N N -2.596 3.634 3.974 1.00 . A A . 235 LEU N 1 1
4 4867 1 1 69 LEU O O -2.811 2.333 6.885 1.00 . A A . 235 LEU O 1 1
4 4868 1 1 70 LYS C C -5.681 2.689 8.385 1.00 . A A . 236 LYS C 1 1
4 4869 1 1 70 LYS CA C -5.025 3.880 7.709 1.00 . A A . 236 LYS CA 1 1
4 4870 1 1 70 LYS CB C -5.981 5.089 7.782 1.00 . A A . 236 LYS CB 1 1
4 4871 1 1 70 LYS CD C -6.235 7.621 7.926 1.00 . A A . 236 LYS CD 1 1
4 4872 1 1 70 LYS CE C -6.407 7.715 9.455 1.00 . A A . 236 LYS CE 1 1
4 4873 1 1 70 LYS CG C -5.329 6.450 7.492 1.00 . A A . 236 LYS CG 1 1
4 4874 1 1 70 LYS H H -5.189 3.886 5.585 1.00 . A A . 236 LYS H 1 1
4 4875 1 1 70 LYS HA H -4.110 4.127 8.245 1.00 . A A . 236 LYS HA 1 1
4 4876 1 1 70 LYS HB2 H -6.788 4.942 7.069 1.00 . A A . 236 LYS HB2 1 1
4 4877 1 1 70 LYS HB3 H -6.417 5.131 8.780 1.00 . A A . 236 LYS HB3 1 1
4 4878 1 1 70 LYS HD2 H -5.808 8.546 7.569 1.00 . A A . 236 LYS HD2 1 1
4 4879 1 1 70 LYS HD3 H -7.212 7.476 7.476 1.00 . A A . 236 LYS HD3 1 1
4 4880 1 1 70 LYS HE2 H -7.044 8.560 9.681 1.00 . A A . 236 LYS HE2 1 1
4 4881 1 1 70 LYS HE3 H -6.884 6.808 9.813 1.00 . A A . 236 LYS HE3 1 1
4 4882 1 1 70 LYS HG2 H -4.385 6.519 8.029 1.00 . A A . 236 LYS HG2 1 1
4 4883 1 1 70 LYS HG3 H -5.137 6.528 6.428 1.00 . A A . 236 LYS HG3 1 1
4 4884 1 1 70 LYS HZ1 H -4.616 8.738 9.807 1.00 . A A . 236 LYS HZ1 1 1
4 4885 1 1 70 LYS HZ2 H -4.500 7.066 10.027 1.00 . A A . 236 LYS HZ2 1 1
4 4886 1 1 70 LYS HZ3 H -5.271 8.018 11.189 1.00 . A A . 236 LYS HZ3 1 1
4 4887 1 1 70 LYS N N -4.645 3.541 6.321 1.00 . A A . 236 LYS N 1 1
4 4888 1 1 70 LYS NZ N -5.108 7.896 10.168 1.00 . A A . 236 LYS NZ 1 1
4 4889 1 1 70 LYS O O -6.537 2.026 7.783 1.00 . A A . 236 LYS O 1 1
4 4890 1 1 71 GLY C C -5.177 0.007 9.852 1.00 . A A . 237 GLY C 1 1
4 4891 1 1 71 GLY CA C -5.776 1.302 10.385 1.00 . A A . 237 GLY CA 1 1
4 4892 1 1 71 GLY H H -4.707 3.103 10.091 1.00 . A A . 237 GLY H 1 1
4 4893 1 1 71 GLY HA2 H -5.502 1.413 11.425 1.00 . A A . 237 GLY HA2 1 1
4 4894 1 1 71 GLY HA3 H -6.857 1.271 10.304 1.00 . A A . 237 GLY HA3 1 1
4 4895 1 1 71 GLY N N -5.307 2.459 9.650 1.00 . A A . 237 GLY N 1 1
4 4896 1 1 71 GLY O O -5.749 -1.072 10.019 1.00 . A A . 237 GLY O 1 1
4 4897 1 1 72 LYS C C -1.806 -0.990 8.673 1.00 . A A . 238 LYS C 1 1
4 4898 1 1 72 LYS CA C -3.348 -0.950 8.436 1.00 . A A . 238 LYS CA 1 1
4 4899 1 1 72 LYS CB C -3.632 -0.749 6.923 1.00 . A A . 238 LYS CB 1 1
4 4900 1 1 72 LYS CD C -5.951 -1.882 6.626 1.00 . A A . 238 LYS CD 1 1
4 4901 1 1 72 LYS CE C -7.427 -1.645 6.245 1.00 . A A . 238 LYS CE 1 1
4 4902 1 1 72 LYS CG C -5.113 -0.600 6.486 1.00 . A A . 238 LYS CG 1 1
4 4903 1 1 72 LYS H H -3.552 1.003 9.231 1.00 . A A . 238 LYS H 1 1
4 4904 1 1 72 LYS HA H -3.766 -1.900 8.752 1.00 . A A . 238 LYS HA 1 1
4 4905 1 1 72 LYS HB2 H -3.117 0.152 6.603 1.00 . A A . 238 LYS HB2 1 1
4 4906 1 1 72 LYS HB3 H -3.205 -1.579 6.379 1.00 . A A . 238 LYS HB3 1 1
4 4907 1 1 72 LYS HD2 H -5.541 -2.645 5.973 1.00 . A A . 238 LYS HD2 1 1
4 4908 1 1 72 LYS HD3 H -5.906 -2.228 7.652 1.00 . A A . 238 LYS HD3 1 1
4 4909 1 1 72 LYS HE2 H -7.870 -0.944 6.944 1.00 . A A . 238 LYS HE2 1 1
4 4910 1 1 72 LYS HE3 H -7.478 -1.230 5.245 1.00 . A A . 238 LYS HE3 1 1
4 4911 1 1 72 LYS HG2 H -5.564 0.171 7.098 1.00 . A A . 238 LYS HG2 1 1
4 4912 1 1 72 LYS HG3 H -5.138 -0.277 5.450 1.00 . A A . 238 LYS HG3 1 1
4 4913 1 1 72 LYS HZ1 H -9.222 -2.703 6.145 1.00 . A A . 238 LYS HZ1 1 1
4 4914 1 1 72 LYS HZ2 H -8.083 -3.389 7.190 1.00 . A A . 238 LYS HZ2 1 1
4 4915 1 1 72 LYS HZ3 H -7.898 -3.543 5.516 1.00 . A A . 238 LYS HZ3 1 1
4 4916 1 1 72 LYS N N -3.996 0.135 9.205 1.00 . A A . 238 LYS N 1 1
4 4917 1 1 72 LYS NZ N -8.214 -2.906 6.277 1.00 . A A . 238 LYS NZ 1 1
4 4918 1 1 72 LYS O O -1.143 -1.951 8.267 1.00 . A A . 238 LYS O 1 1
4 4919 1 1 73 GLY C C 0.758 -0.706 10.693 1.00 . A A . 239 GLY C 1 1
4 4920 1 1 73 GLY CA C 0.215 0.157 9.550 1.00 . A A . 239 GLY CA 1 1
4 4921 1 1 73 GLY H H -1.827 0.718 9.730 1.00 . A A . 239 GLY H 1 1
4 4922 1 1 73 GLY HA2 H 0.723 -0.119 8.635 1.00 . A A . 239 GLY HA2 1 1
4 4923 1 1 73 GLY HA3 H 0.438 1.195 9.757 1.00 . A A . 239 GLY HA3 1 1
4 4924 1 1 73 GLY N N -1.245 0.035 9.352 1.00 . A A . 239 GLY N 1 1
4 4925 1 1 73 GLY O O 0.616 -1.935 10.660 1.00 . A A . 239 GLY O 1 1
4 4926 1 1 74 PHE C C 0.695 -1.347 13.693 1.00 . A A . 240 PHE C 1 1
4 4927 1 1 74 PHE CA C 1.892 -0.743 12.917 1.00 . A A . 240 PHE CA 1 1
4 4928 1 1 74 PHE CB C 2.676 0.253 13.846 1.00 . A A . 240 PHE CB 1 1
4 4929 1 1 74 PHE CD1 C 5.080 0.258 13.033 1.00 . A A . 240 PHE CD1 1 1
4 4930 1 1 74 PHE CD2 C 4.635 -0.627 15.213 1.00 . A A . 240 PHE CD2 1 1
4 4931 1 1 74 PHE CE1 C 6.425 -0.009 13.205 1.00 . A A . 240 PHE CE1 1 1
4 4932 1 1 74 PHE CE2 C 5.980 -0.896 15.380 1.00 . A A . 240 PHE CE2 1 1
4 4933 1 1 74 PHE CG C 4.160 -0.046 14.033 1.00 . A A . 240 PHE CG 1 1
4 4934 1 1 74 PHE CZ C 6.876 -0.582 14.378 1.00 . A A . 240 PHE CZ 1 1
4 4935 1 1 74 PHE H H 1.517 0.912 11.623 1.00 . A A . 240 PHE H 1 1
4 4936 1 1 74 PHE HA H 2.557 -1.539 12.596 1.00 . A A . 240 PHE HA 1 1
4 4937 1 1 74 PHE HB2 H 2.607 1.250 13.429 1.00 . A A . 240 PHE HB2 1 1
4 4938 1 1 74 PHE HB3 H 2.217 0.280 14.831 1.00 . A A . 240 PHE HB3 1 1
4 4939 1 1 74 PHE HD1 H 4.735 0.712 12.111 1.00 . A A . 240 PHE HD1 1 1
4 4940 1 1 74 PHE HD2 H 3.934 -0.874 16.004 1.00 . A A . 240 PHE HD2 1 1
4 4941 1 1 74 PHE HE1 H 7.129 0.235 12.419 1.00 . A A . 240 PHE HE1 1 1
4 4942 1 1 74 PHE HE2 H 6.333 -1.345 16.299 1.00 . A A . 240 PHE HE2 1 1
4 4943 1 1 74 PHE HZ H 7.930 -0.791 14.510 1.00 . A A . 240 PHE HZ 1 1
4 4944 1 1 74 PHE N N 1.390 -0.057 11.699 1.00 . A A . 240 PHE N 1 1
4 4945 1 1 74 PHE O O -0.190 -0.581 14.105 1.00 . A A . 240 PHE O 1 1
4 4946 1 1 75 PRO C C -0.713 -2.850 15.999 1.00 . A A . 241 PRO C 1 1
4 4947 1 1 75 PRO CA C -0.511 -3.375 14.567 1.00 . A A . 241 PRO CA 1 1
4 4948 1 1 75 PRO CB C -0.153 -4.887 14.527 1.00 . A A . 241 PRO CB 1 1
4 4949 1 1 75 PRO CD C 1.672 -3.703 13.507 1.00 . A A . 241 PRO CD 1 1
4 4950 1 1 75 PRO CG C 0.914 -5.010 13.474 1.00 . A A . 241 PRO CG 1 1
4 4951 1 1 75 PRO HA H -1.426 -3.207 13.998 1.00 . A A . 241 PRO HA 1 1
4 4952 1 1 75 PRO HB2 H 0.206 -5.229 15.499 1.00 . A A . 241 PRO HB2 1 1
4 4953 1 1 75 PRO HB3 H -1.025 -5.461 14.236 1.00 . A A . 241 PRO HB3 1 1
4 4954 1 1 75 PRO HD2 H 2.468 -3.734 14.244 1.00 . A A . 241 PRO HD2 1 1
4 4955 1 1 75 PRO HD3 H 2.081 -3.476 12.527 1.00 . A A . 241 PRO HD3 1 1
4 4956 1 1 75 PRO HG2 H 1.573 -5.847 13.700 1.00 . A A . 241 PRO HG2 1 1
4 4957 1 1 75 PRO HG3 H 0.462 -5.154 12.493 1.00 . A A . 241 PRO HG3 1 1
4 4958 1 1 75 PRO N N 0.634 -2.711 13.894 1.00 . A A . 241 PRO N 1 1
4 4959 1 1 75 PRO O O 0.239 -2.795 16.761 1.00 . A A . 241 PRO O 1 1
4 4960 1 1 76 GLY C C -3.633 -2.310 18.144 1.00 . A A . 242 GLY C 1 1
4 4961 1 1 76 GLY CA C -2.269 -1.840 17.624 1.00 . A A . 242 GLY CA 1 1
4 4962 1 1 76 GLY H H -2.667 -2.552 15.667 1.00 . A A . 242 GLY H 1 1
4 4963 1 1 76 GLY HA2 H -1.494 -2.083 18.346 1.00 . A A . 242 GLY HA2 1 1
4 4964 1 1 76 GLY HA3 H -2.295 -0.763 17.504 1.00 . A A . 242 GLY HA3 1 1
4 4965 1 1 76 GLY N N -1.949 -2.441 16.326 1.00 . A A . 242 GLY N 1 1
4 4966 1 1 76 GLY O O -4.629 -2.150 17.431 1.00 . A A . 242 GLY O 1 1
4 4967 1 1 77 PRO C C -5.943 -2.202 20.406 1.00 . A A . 243 PRO C 1 1
4 4968 1 1 77 PRO CA C -5.015 -3.370 19.979 1.00 . A A . 243 PRO CA 1 1
4 4969 1 1 77 PRO CB C -4.572 -4.240 21.193 1.00 . A A . 243 PRO CB 1 1
4 4970 1 1 77 PRO CD C -2.576 -3.210 20.292 1.00 . A A . 243 PRO CD 1 1
4 4971 1 1 77 PRO CG C -3.218 -3.720 21.571 1.00 . A A . 243 PRO CG 1 1
4 4972 1 1 77 PRO HA H -5.557 -3.991 19.272 1.00 . A A . 243 PRO HA 1 1
4 4973 1 1 77 PRO HB2 H -5.282 -4.144 22.017 1.00 . A A . 243 PRO HB2 1 1
4 4974 1 1 77 PRO HB3 H -4.502 -5.280 20.901 1.00 . A A . 243 PRO HB3 1 1
4 4975 1 1 77 PRO HD2 H -1.999 -2.312 20.490 1.00 . A A . 243 PRO HD2 1 1
4 4976 1 1 77 PRO HD3 H -1.938 -3.970 19.854 1.00 . A A . 243 PRO HD3 1 1
4 4977 1 1 77 PRO HG2 H -3.329 -2.914 22.293 1.00 . A A . 243 PRO HG2 1 1
4 4978 1 1 77 PRO HG3 H -2.615 -4.515 22.002 1.00 . A A . 243 PRO HG3 1 1
4 4979 1 1 77 PRO N N -3.724 -2.909 19.389 1.00 . A A . 243 PRO N 1 1
4 4980 1 1 77 PRO O O -7.133 -2.415 20.650 1.00 . A A . 243 PRO O 1 1
4 4981 1 1 78 ALA C C -6.479 1.008 19.442 1.00 . A A . 244 ALA C 1 1
4 4982 1 1 78 ALA CA C -6.169 0.260 20.755 1.00 . A A . 244 ALA CA 1 1
4 4983 1 1 78 ALA CB C -5.410 1.171 21.733 1.00 . A A . 244 ALA CB 1 1
4 4984 1 1 78 ALA H H -4.413 -0.893 20.389 1.00 . A A . 244 ALA H 1 1
4 4985 1 1 78 ALA HA H -7.113 -0.021 21.222 1.00 . A A . 244 ALA HA 1 1
4 4986 1 1 78 ALA HB1 H -6.002 2.052 21.956 1.00 . A A . 244 ALA HB1 1 1
4 4987 1 1 78 ALA HB2 H -4.467 1.475 21.298 1.00 . A A . 244 ALA HB2 1 1
4 4988 1 1 78 ALA HB3 H -5.218 0.633 22.652 1.00 . A A . 244 ALA HB3 1 1
4 4989 1 1 78 ALA N N -5.384 -0.976 20.496 1.00 . A A . 244 ALA N 1 1
4 4990 1 1 78 ALA O O -7.216 2.000 19.443 1.00 . A A . 244 ALA O 1 1
4 4991 1 1 79 GLY C C -4.740 1.040 16.227 1.00 . A A . 245 GLY C 1 1
4 4992 1 1 79 GLY CA C -6.040 1.130 17.013 1.00 . A A . 245 GLY CA 1 1
4 4993 1 1 79 GLY H H -5.352 -0.284 18.414 1.00 . A A . 245 GLY H 1 1
4 4994 1 1 79 GLY HA2 H -6.827 0.613 16.477 1.00 . A A . 245 GLY HA2 1 1
4 4995 1 1 79 GLY HA3 H -6.312 2.175 17.113 1.00 . A A . 245 GLY HA3 1 1
4 4996 1 1 79 GLY N N -5.897 0.521 18.333 1.00 . A A . 245 GLY N 1 1
4 4997 1 1 79 GLY O O -3.724 1.604 16.647 1.00 . A A . 245 GLY O 1 1
4 4998 1 1 80 ARG C C -3.313 1.480 13.495 1.00 . A A . 246 ARG C 1 1
4 4999 1 1 80 ARG CA C -3.645 0.135 14.185 1.00 . A A . 246 ARG CA 1 1
4 5000 1 1 80 ARG CB C -3.980 -0.980 13.143 1.00 . A A . 246 ARG CB 1 1
4 5001 1 1 80 ARG CD C -3.076 -2.727 11.450 1.00 . A A . 246 ARG CD 1 1
4 5002 1 1 80 ARG CG C -2.754 -1.602 12.457 1.00 . A A . 246 ARG CG 1 1
4 5003 1 1 80 ARG CZ C -2.462 -5.142 11.711 1.00 . A A . 246 ARG CZ 1 1
4 5004 1 1 80 ARG H H -5.597 -0.188 14.906 1.00 . A A . 246 ARG H 1 1
4 5005 1 1 80 ARG HA H -2.788 -0.182 14.770 1.00 . A A . 246 ARG HA 1 1
4 5006 1 1 80 ARG HB2 H -4.512 -1.776 13.652 1.00 . A A . 246 ARG HB2 1 1
4 5007 1 1 80 ARG HB3 H -4.634 -0.568 12.377 1.00 . A A . 246 ARG HB3 1 1
4 5008 1 1 80 ARG HD2 H -4.002 -2.486 10.941 1.00 . A A . 246 ARG HD2 1 1
4 5009 1 1 80 ARG HD3 H -2.282 -2.756 10.707 1.00 . A A . 246 ARG HD3 1 1
4 5010 1 1 80 ARG HE H -3.907 -4.173 12.740 1.00 . A A . 246 ARG HE 1 1
4 5011 1 1 80 ARG HG2 H -2.218 -0.823 11.940 1.00 . A A . 246 ARG HG2 1 1
4 5012 1 1 80 ARG HG3 H -2.108 -2.002 13.225 1.00 . A A . 246 ARG HG3 1 1
4 5013 1 1 80 ARG HH11 H -1.314 -4.159 10.351 1.00 . A A . 246 ARG HH11 1 1
4 5014 1 1 80 ARG HH12 H -0.936 -5.840 10.555 1.00 . A A . 246 ARG HH12 1 1
4 5015 1 1 80 ARG HH21 H -3.428 -6.410 12.955 1.00 . A A . 246 ARG HH21 1 1
4 5016 1 1 80 ARG HH22 H -2.137 -7.111 12.031 1.00 . A A . 246 ARG HH22 1 1
4 5017 1 1 80 ARG N N -4.774 0.290 15.110 1.00 . A A . 246 ARG N 1 1
4 5018 1 1 80 ARG NE N -3.217 -4.068 12.047 1.00 . A A . 246 ARG NE 1 1
4 5019 1 1 80 ARG NH1 N -1.495 -5.038 10.800 1.00 . A A . 246 ARG NH1 1 1
4 5020 1 1 80 ARG NH2 N -2.693 -6.314 12.277 1.00 . A A . 246 ARG NH2 1 1
4 5021 1 1 80 ARG O O -4.225 2.236 13.137 1.00 . A A . 246 ARG O 1 1
4 5022 1 1 81 GLY C C -1.727 2.991 11.165 1.00 . A A . 247 GLY C 1 1
4 5023 1 1 81 GLY CA C -1.533 2.995 12.682 1.00 . A A . 247 GLY CA 1 1
4 5024 1 1 81 GLY H H -1.347 1.129 13.682 1.00 . A A . 247 GLY H 1 1
4 5025 1 1 81 GLY HA2 H -2.061 3.846 13.098 1.00 . A A . 247 GLY HA2 1 1
4 5026 1 1 81 GLY HA3 H -0.480 3.112 12.896 1.00 . A A . 247 GLY HA3 1 1
4 5027 1 1 81 GLY N N -2.006 1.766 13.337 1.00 . A A . 247 GLY N 1 1
4 5028 1 1 81 GLY O O -2.611 2.301 10.652 1.00 . A A . 247 GLY O 1 1
4 5029 1 1 82 ASP C C 0.251 3.608 8.201 1.00 . A A . 248 ASP C 1 1
4 5030 1 1 82 ASP CA C -1.060 3.906 8.959 1.00 . A A . 248 ASP CA 1 1
4 5031 1 1 82 ASP CB C -1.629 5.305 8.581 1.00 . A A . 248 ASP CB 1 1
4 5032 1 1 82 ASP CG C -0.740 6.499 8.975 1.00 . A A . 248 ASP CG 1 1
4 5033 1 1 82 ASP H H -0.192 4.270 10.873 1.00 . A A . 248 ASP H 1 1
4 5034 1 1 82 ASP HA H -1.789 3.159 8.644 1.00 . A A . 248 ASP HA 1 1
4 5035 1 1 82 ASP HB2 H -1.797 5.332 7.507 1.00 . A A . 248 ASP HB2 1 1
4 5036 1 1 82 ASP HB3 H -2.594 5.427 9.068 1.00 . A A . 248 ASP HB3 1 1
4 5037 1 1 82 ASP N N -0.914 3.771 10.427 1.00 . A A . 248 ASP N 1 1
4 5038 1 1 82 ASP O O 1.327 4.073 8.574 1.00 . A A . 248 ASP O 1 1
4 5039 1 1 82 ASP OD1 O -0.562 6.737 10.192 1.00 . A A . 248 ASP OD1 1 1
4 5040 1 1 82 ASP OD2 O -0.260 7.228 8.077 1.00 . A A . 248 ASP OD2 1 1
4 5041 1 1 83 LEU C C 1.108 3.271 4.949 1.00 . A A . 249 LEU C 1 1
4 5042 1 1 83 LEU CA C 1.239 2.440 6.233 1.00 . A A . 249 LEU CA 1 1
4 5043 1 1 83 LEU CB C 1.216 0.917 5.911 1.00 . A A . 249 LEU CB 1 1
4 5044 1 1 83 LEU CD1 C 3.686 0.648 5.175 1.00 . A A . 249 LEU CD1 1 1
4 5045 1 1 83 LEU CD2 C 1.945 -1.077 4.481 1.00 . A A . 249 LEU CD2 1 1
4 5046 1 1 83 LEU CG C 2.207 0.407 4.805 1.00 . A A . 249 LEU CG 1 1
4 5047 1 1 83 LEU H H -0.748 2.399 6.954 1.00 . A A . 249 LEU H 1 1
4 5048 1 1 83 LEU HA H 2.180 2.680 6.725 1.00 . A A . 249 LEU HA 1 1
4 5049 1 1 83 LEU HB2 H 1.427 0.377 6.828 1.00 . A A . 249 LEU HB2 1 1
4 5050 1 1 83 LEU HB3 H 0.206 0.660 5.600 1.00 . A A . 249 LEU HB3 1 1
4 5051 1 1 83 LEU HD11 H 3.932 0.111 6.082 1.00 . A A . 249 LEU HD11 1 1
4 5052 1 1 83 LEU HD12 H 3.854 1.706 5.328 1.00 . A A . 249 LEU HD12 1 1
4 5053 1 1 83 LEU HD13 H 4.323 0.304 4.369 1.00 . A A . 249 LEU HD13 1 1
4 5054 1 1 83 LEU HD21 H 2.597 -1.397 3.676 1.00 . A A . 249 LEU HD21 1 1
4 5055 1 1 83 LEU HD22 H 0.918 -1.208 4.172 1.00 . A A . 249 LEU HD22 1 1
4 5056 1 1 83 LEU HD23 H 2.134 -1.687 5.356 1.00 . A A . 249 LEU HD23 1 1
4 5057 1 1 83 LEU HG H 2.020 0.968 3.897 1.00 . A A . 249 LEU HG 1 1
4 5058 1 1 83 LEU N N 0.132 2.784 7.140 1.00 . A A . 249 LEU N 1 1
4 5059 1 1 83 LEU O O 0.226 3.023 4.121 1.00 . A A . 249 LEU O 1 1
4 5060 1 1 84 TYR C C 2.869 4.569 2.532 1.00 . A A . 250 TYR C 1 1
4 5061 1 1 84 TYR CA C 1.982 5.156 3.654 1.00 . A A . 250 TYR CA 1 1
4 5062 1 1 84 TYR CB C 2.496 6.537 4.120 1.00 . A A . 250 TYR CB 1 1
4 5063 1 1 84 TYR CD1 C 1.008 8.179 2.868 1.00 . A A . 250 TYR CD1 1 1
4 5064 1 1 84 TYR CD2 C 3.357 8.269 2.450 1.00 . A A . 250 TYR CD2 1 1
4 5065 1 1 84 TYR CE1 C 0.804 9.226 2.000 1.00 . A A . 250 TYR CE1 1 1
4 5066 1 1 84 TYR CE2 C 3.158 9.311 1.580 1.00 . A A . 250 TYR CE2 1 1
4 5067 1 1 84 TYR CG C 2.289 7.682 3.122 1.00 . A A . 250 TYR CG 1 1
4 5068 1 1 84 TYR CZ C 1.888 9.783 1.355 1.00 . A A . 250 TYR CZ 1 1
4 5069 1 1 84 TYR H H 2.646 4.394 5.500 1.00 . A A . 250 TYR H 1 1
4 5070 1 1 84 TYR HA H 0.960 5.260 3.291 1.00 . A A . 250 TYR HA 1 1
4 5071 1 1 84 TYR HB2 H 1.981 6.813 5.033 1.00 . A A . 250 TYR HB2 1 1
4 5072 1 1 84 TYR HB3 H 3.559 6.463 4.337 1.00 . A A . 250 TYR HB3 1 1
4 5073 1 1 84 TYR HD1 H 0.161 7.738 3.382 1.00 . A A . 250 TYR HD1 1 1
4 5074 1 1 84 TYR HD2 H 4.359 7.898 2.621 1.00 . A A . 250 TYR HD2 1 1
4 5075 1 1 84 TYR HE1 H -0.213 9.587 1.813 1.00 . A A . 250 TYR HE1 1 1
4 5076 1 1 84 TYR HE2 H 4.002 9.754 1.064 1.00 . A A . 250 TYR HE2 1 1
4 5077 1 1 84 TYR HH H 2.276 10.710 -0.279 1.00 . A A . 250 TYR HH 1 1
4 5078 1 1 84 TYR N N 1.981 4.254 4.799 1.00 . A A . 250 TYR N 1 1
4 5079 1 1 84 TYR O O 4.100 4.517 2.663 1.00 . A A . 250 TYR O 1 1
4 5080 1 1 84 TYR OH O 1.711 10.839 0.499 1.00 . A A . 250 TYR OH 1 1
4 5081 1 1 85 LEU C C 2.979 4.497 -0.866 1.00 . A A . 251 LEU C 1 1
4 5082 1 1 85 LEU CA C 2.896 3.493 0.294 1.00 . A A . 251 LEU CA 1 1
4 5083 1 1 85 LEU CB C 2.157 2.204 -0.148 1.00 . A A . 251 LEU CB 1 1
4 5084 1 1 85 LEU CD1 C 1.484 -0.202 0.278 1.00 . A A . 251 LEU CD1 1 1
4 5085 1 1 85 LEU CD2 C 3.796 0.568 0.971 1.00 . A A . 251 LEU CD2 1 1
4 5086 1 1 85 LEU CG C 2.314 0.975 0.797 1.00 . A A . 251 LEU CG 1 1
4 5087 1 1 85 LEU H H 1.244 4.153 1.434 1.00 . A A . 251 LEU H 1 1
4 5088 1 1 85 LEU HA H 3.905 3.216 0.593 1.00 . A A . 251 LEU HA 1 1
4 5089 1 1 85 LEU HB2 H 1.100 2.434 -0.237 1.00 . A A . 251 LEU HB2 1 1
4 5090 1 1 85 LEU HB3 H 2.517 1.911 -1.133 1.00 . A A . 251 LEU HB3 1 1
4 5091 1 1 85 LEU HD11 H 0.442 0.089 0.211 1.00 . A A . 251 LEU HD11 1 1
4 5092 1 1 85 LEU HD12 H 1.571 -1.039 0.956 1.00 . A A . 251 LEU HD12 1 1
4 5093 1 1 85 LEU HD13 H 1.834 -0.499 -0.704 1.00 . A A . 251 LEU HD13 1 1
4 5094 1 1 85 LEU HD21 H 4.349 1.390 1.404 1.00 . A A . 251 LEU HD21 1 1
4 5095 1 1 85 LEU HD22 H 4.224 0.312 0.012 1.00 . A A . 251 LEU HD22 1 1
4 5096 1 1 85 LEU HD23 H 3.862 -0.289 1.632 1.00 . A A . 251 LEU HD23 1 1
4 5097 1 1 85 LEU HG H 1.928 1.235 1.778 1.00 . A A . 251 LEU HG 1 1
4 5098 1 1 85 LEU N N 2.221 4.095 1.451 1.00 . A A . 251 LEU N 1 1
4 5099 1 1 85 LEU O O 1.956 4.871 -1.456 1.00 . A A . 251 LEU O 1 1
4 5100 1 1 86 GLU C C 4.543 4.948 -3.612 1.00 . A A . 252 GLU C 1 1
4 5101 1 1 86 GLU CA C 4.491 5.799 -2.323 1.00 . A A . 252 GLU CA 1 1
4 5102 1 1 86 GLU CB C 5.832 6.553 -2.071 1.00 . A A . 252 GLU CB 1 1
4 5103 1 1 86 GLU CD C 5.076 8.975 -1.634 1.00 . A A . 252 GLU CD 1 1
4 5104 1 1 86 GLU CG C 5.746 7.710 -1.049 1.00 . A A . 252 GLU CG 1 1
4 5105 1 1 86 GLU H H 4.950 4.656 -0.602 1.00 . A A . 252 GLU H 1 1
4 5106 1 1 86 GLU HA H 3.685 6.529 -2.411 1.00 . A A . 252 GLU HA 1 1
4 5107 1 1 86 GLU HB2 H 6.567 5.842 -1.713 1.00 . A A . 252 GLU HB2 1 1
4 5108 1 1 86 GLU HB3 H 6.192 6.963 -3.010 1.00 . A A . 252 GLU HB3 1 1
4 5109 1 1 86 GLU HG2 H 5.188 7.372 -0.182 1.00 . A A . 252 GLU HG2 1 1
4 5110 1 1 86 GLU HG3 H 6.753 7.965 -0.725 1.00 . A A . 252 GLU HG3 1 1
4 5111 1 1 86 GLU N N 4.203 4.931 -1.175 1.00 . A A . 252 GLU N 1 1
4 5112 1 1 86 GLU O O 5.521 4.228 -3.850 1.00 . A A . 252 GLU O 1 1
4 5113 1 1 86 GLU OE1 O 5.800 9.827 -2.215 1.00 . A A . 252 GLU OE1 1 1
4 5114 1 1 86 GLU OE2 O 3.838 9.125 -1.536 1.00 . A A . 252 GLU OE2 1 1
4 5115 1 1 87 VAL C C 4.374 4.596 -6.681 1.00 . A A . 253 VAL C 1 1
4 5116 1 1 87 VAL CA C 3.282 4.256 -5.652 1.00 . A A . 253 VAL CA 1 1
4 5117 1 1 87 VAL CB C 1.866 4.527 -6.284 1.00 . A A . 253 VAL CB 1 1
4 5118 1 1 87 VAL CG1 C 1.698 3.847 -7.666 1.00 . A A . 253 VAL CG1 1 1
4 5119 1 1 87 VAL CG2 C 0.747 4.107 -5.303 1.00 . A A . 253 VAL CG2 1 1
4 5120 1 1 87 VAL H H 2.744 5.647 -4.143 1.00 . A A . 253 VAL H 1 1
4 5121 1 1 87 VAL HA H 3.341 3.200 -5.396 1.00 . A A . 253 VAL HA 1 1
4 5122 1 1 87 VAL HB H 1.773 5.599 -6.441 1.00 . A A . 253 VAL HB 1 1
4 5123 1 1 87 VAL HG11 H 2.482 4.178 -8.336 1.00 . A A . 253 VAL HG11 1 1
4 5124 1 1 87 VAL HG12 H 0.741 4.115 -8.092 1.00 . A A . 253 VAL HG12 1 1
4 5125 1 1 87 VAL HG13 H 1.750 2.770 -7.559 1.00 . A A . 253 VAL HG13 1 1
4 5126 1 1 87 VAL HG21 H 0.850 4.660 -4.377 1.00 . A A . 253 VAL HG21 1 1
4 5127 1 1 87 VAL HG22 H 0.817 3.047 -5.094 1.00 . A A . 253 VAL HG22 1 1
4 5128 1 1 87 VAL HG23 H -0.224 4.321 -5.735 1.00 . A A . 253 VAL HG23 1 1
4 5129 1 1 87 VAL N N 3.460 5.030 -4.409 1.00 . A A . 253 VAL N 1 1
4 5130 1 1 87 VAL O O 4.454 5.736 -7.156 1.00 . A A . 253 VAL O 1 1
4 5131 1 1 88 ARG C C 6.045 2.541 -9.026 1.00 . A A . 254 ARG C 1 1
4 5132 1 1 88 ARG CA C 6.267 3.675 -8.008 1.00 . A A . 254 ARG CA 1 1
4 5133 1 1 88 ARG CB C 7.675 3.562 -7.340 1.00 . A A . 254 ARG CB 1 1
4 5134 1 1 88 ARG CD C 7.801 6.088 -6.850 1.00 . A A . 254 ARG CD 1 1
4 5135 1 1 88 ARG CG C 7.988 4.661 -6.291 1.00 . A A . 254 ARG CG 1 1
4 5136 1 1 88 ARG CZ C 7.156 7.886 -5.214 1.00 . A A . 254 ARG CZ 1 1
4 5137 1 1 88 ARG H H 5.128 2.758 -6.490 1.00 . A A . 254 ARG H 1 1
4 5138 1 1 88 ARG HA H 6.193 4.634 -8.520 1.00 . A A . 254 ARG HA 1 1
4 5139 1 1 88 ARG HB2 H 7.741 2.599 -6.845 1.00 . A A . 254 ARG HB2 1 1
4 5140 1 1 88 ARG HB3 H 8.438 3.602 -8.111 1.00 . A A . 254 ARG HB3 1 1
4 5141 1 1 88 ARG HD2 H 8.476 6.222 -7.684 1.00 . A A . 254 ARG HD2 1 1
4 5142 1 1 88 ARG HD3 H 6.782 6.194 -7.200 1.00 . A A . 254 ARG HD3 1 1
4 5143 1 1 88 ARG HE H 9.032 7.322 -5.662 1.00 . A A . 254 ARG HE 1 1
4 5144 1 1 88 ARG HG2 H 7.328 4.532 -5.443 1.00 . A A . 254 ARG HG2 1 1
4 5145 1 1 88 ARG HG3 H 9.015 4.548 -5.958 1.00 . A A . 254 ARG HG3 1 1
4 5146 1 1 88 ARG HH11 H 5.536 7.001 -6.066 1.00 . A A . 254 ARG HH11 1 1
4 5147 1 1 88 ARG HH12 H 5.182 8.263 -4.930 1.00 . A A . 254 ARG HH12 1 1
4 5148 1 1 88 ARG HH21 H 8.527 8.989 -4.216 1.00 . A A . 254 ARG HH21 1 1
4 5149 1 1 88 ARG HH22 H 6.871 9.385 -3.884 1.00 . A A . 254 ARG HH22 1 1
4 5150 1 1 88 ARG N N 5.216 3.598 -6.986 1.00 . A A . 254 ARG N 1 1
4 5151 1 1 88 ARG NE N 8.082 7.146 -5.855 1.00 . A A . 254 ARG NE 1 1
4 5152 1 1 88 ARG NH1 N 5.852 7.702 -5.422 1.00 . A A . 254 ARG NH1 1 1
4 5153 1 1 88 ARG NH2 N 7.548 8.827 -4.372 1.00 . A A . 254 ARG NH2 1 1
4 5154 1 1 88 ARG O O 6.179 1.362 -8.677 1.00 . A A . 254 ARG O 1 1
4 5155 1 1 89 ILE C C 6.778 1.422 -11.909 1.00 . A A . 255 ILE C 1 1
4 5156 1 1 89 ILE CA C 5.436 1.936 -11.359 1.00 . A A . 255 ILE CA 1 1
4 5157 1 1 89 ILE CB C 4.559 2.542 -12.532 1.00 . A A . 255 ILE CB 1 1
4 5158 1 1 89 ILE CD1 C 2.166 3.358 -13.127 1.00 . A A . 255 ILE CD1 1 1
4 5159 1 1 89 ILE CG1 C 3.102 2.835 -12.046 1.00 . A A . 255 ILE CG1 1 1
4 5160 1 1 89 ILE CG2 C 4.546 1.626 -13.783 1.00 . A A . 255 ILE CG2 1 1
4 5161 1 1 89 ILE H H 5.583 3.858 -10.474 1.00 . A A . 255 ILE H 1 1
4 5162 1 1 89 ILE HA H 4.882 1.097 -10.934 1.00 . A A . 255 ILE HA 1 1
4 5163 1 1 89 ILE HB H 5.016 3.484 -12.826 1.00 . A A . 255 ILE HB 1 1
4 5164 1 1 89 ILE HD11 H 2.038 2.612 -13.895 1.00 . A A . 255 ILE HD11 1 1
4 5165 1 1 89 ILE HD12 H 2.578 4.261 -13.562 1.00 . A A . 255 ILE HD12 1 1
4 5166 1 1 89 ILE HD13 H 1.209 3.586 -12.682 1.00 . A A . 255 ILE HD13 1 1
4 5167 1 1 89 ILE HG12 H 2.662 1.931 -11.654 1.00 . A A . 255 ILE HG12 1 1
4 5168 1 1 89 ILE HG13 H 3.131 3.580 -11.259 1.00 . A A . 255 ILE HG13 1 1
4 5169 1 1 89 ILE HG21 H 3.971 2.085 -14.579 1.00 . A A . 255 ILE HG21 1 1
4 5170 1 1 89 ILE HG22 H 4.104 0.671 -13.535 1.00 . A A . 255 ILE HG22 1 1
4 5171 1 1 89 ILE HG23 H 5.561 1.465 -14.130 1.00 . A A . 255 ILE HG23 1 1
4 5172 1 1 89 ILE N N 5.676 2.905 -10.275 1.00 . A A . 255 ILE N 1 1
4 5173 1 1 89 ILE O O 7.637 2.218 -12.306 1.00 . A A . 255 ILE O 1 1
4 5174 1 1 90 THR C C 7.766 -1.210 -13.826 1.00 . A A . 256 THR C 1 1
4 5175 1 1 90 THR CA C 8.098 -0.621 -12.432 1.00 . A A . 256 THR CA 1 1
4 5176 1 1 90 THR CB C 8.522 -1.749 -11.416 1.00 . A A . 256 THR CB 1 1
4 5177 1 1 90 THR CG2 C 9.136 -1.159 -10.130 1.00 . A A . 256 THR CG2 1 1
4 5178 1 1 90 THR H H 6.165 -0.454 -11.623 1.00 . A A . 256 THR H 1 1
4 5179 1 1 90 THR HA H 8.927 0.090 -12.526 1.00 . A A . 256 THR HA 1 1
4 5180 1 1 90 THR HB H 9.264 -2.389 -11.888 1.00 . A A . 256 THR HB 1 1
4 5181 1 1 90 THR HG1 H 6.729 -2.501 -11.771 1.00 . A A . 256 THR HG1 1 1
4 5182 1 1 90 THR HG21 H 10.000 -0.555 -10.381 1.00 . A A . 256 THR HG21 1 1
4 5183 1 1 90 THR HG22 H 9.443 -1.958 -9.467 1.00 . A A . 256 THR HG22 1 1
4 5184 1 1 90 THR HG23 H 8.404 -0.541 -9.626 1.00 . A A . 256 THR HG23 1 1
4 5185 1 1 90 THR N N 6.917 0.090 -11.937 1.00 . A A . 256 THR N 1 1
4 5186 1 1 90 THR O O 6.797 -2.002 -13.926 1.00 . A A . 256 THR O 1 1
4 5187 1 1 90 THR OXT O 8.443 -0.860 -14.813 1.00 . A A . 256 THR OXT 1 1
4 5188 1 1 90 THR OG1 O 7.382 -2.556 -11.068 1.00 . A A . 256 THR OG1 1 1
5 5189 1 1 1 MET C C -8.846 13.140 3.966 1.00 . A A . 167 MET C 1 1
5 5190 1 1 1 MET CA C -8.831 14.425 4.809 1.00 . A A . 167 MET CA 1 1
5 5191 1 1 1 MET CB C -7.663 15.355 4.360 1.00 . A A . 167 MET CB 1 1
5 5192 1 1 1 MET CE C -5.159 17.350 5.017 1.00 . A A . 167 MET CE 1 1
5 5193 1 1 1 MET CG C -6.247 14.791 4.589 1.00 . A A . 167 MET CG 1 1
5 5194 1 1 1 MET H1 H -9.524 13.496 6.537 1.00 . A A . 167 MET H1 1 1
5 5195 1 1 1 MET H2 H -8.746 14.966 6.823 1.00 . A A . 167 MET H2 1 1
5 5196 1 1 1 MET H3 H -7.844 13.582 6.440 1.00 . A A . 167 MET H3 1 1
5 5197 1 1 1 MET HA H -9.769 14.949 4.668 1.00 . A A . 167 MET HA 1 1
5 5198 1 1 1 MET HB2 H -7.769 15.570 3.304 1.00 . A A . 167 MET HB2 1 1
5 5199 1 1 1 MET HB3 H -7.738 16.291 4.904 1.00 . A A . 167 MET HB3 1 1
5 5200 1 1 1 MET HE1 H -5.087 17.083 6.062 1.00 . A A . 167 MET HE1 1 1
5 5201 1 1 1 MET HE2 H -6.126 17.790 4.821 1.00 . A A . 167 MET HE2 1 1
5 5202 1 1 1 MET HE3 H -4.387 18.069 4.780 1.00 . A A . 167 MET HE3 1 1
5 5203 1 1 1 MET HG2 H -6.099 14.627 5.649 1.00 . A A . 167 MET HG2 1 1
5 5204 1 1 1 MET HG3 H -6.156 13.841 4.071 1.00 . A A . 167 MET HG3 1 1
5 5205 1 1 1 MET N N -8.728 14.096 6.252 1.00 . A A . 167 MET N 1 1
5 5206 1 1 1 MET O O -8.189 12.153 4.306 1.00 . A A . 167 MET O 1 1
5 5207 1 1 1 MET SD S -4.936 15.887 3.996 1.00 . A A . 167 MET SD 1 1
5 5208 1 1 2 ASP C C -8.761 12.511 0.659 1.00 . A A . 168 ASP C 1 1
5 5209 1 1 2 ASP CA C -9.629 12.075 1.853 1.00 . A A . 168 ASP CA 1 1
5 5210 1 1 2 ASP CB C -11.099 11.777 1.441 1.00 . A A . 168 ASP CB 1 1
5 5211 1 1 2 ASP CG C -11.267 10.477 0.622 1.00 . A A . 168 ASP CG 1 1
5 5212 1 1 2 ASP H H -10.156 13.963 2.688 1.00 . A A . 168 ASP H 1 1
5 5213 1 1 2 ASP HA H -9.189 11.183 2.295 1.00 . A A . 168 ASP HA 1 1
5 5214 1 1 2 ASP HB2 H -11.707 11.694 2.339 1.00 . A A . 168 ASP HB2 1 1
5 5215 1 1 2 ASP HB3 H -11.477 12.612 0.857 1.00 . A A . 168 ASP HB3 1 1
5 5216 1 1 2 ASP N N -9.600 13.171 2.852 1.00 . A A . 168 ASP N 1 1
5 5217 1 1 2 ASP O O -9.171 12.472 -0.507 1.00 . A A . 168 ASP O 1 1
5 5218 1 1 2 ASP OD1 O -11.495 10.541 -0.603 1.00 . A A . 168 ASP OD1 1 1
5 5219 1 1 2 ASP OD2 O -11.187 9.382 1.210 1.00 . A A . 168 ASP OD2 1 1
5 5220 1 1 3 ASP C C -6.062 12.442 -0.907 1.00 . A A . 169 ASP C 1 1
5 5221 1 1 3 ASP CA C -6.563 13.520 0.064 1.00 . A A . 169 ASP CA 1 1
5 5222 1 1 3 ASP CB C -5.384 14.116 0.873 1.00 . A A . 169 ASP CB 1 1
5 5223 1 1 3 ASP CG C -4.224 14.636 0.004 1.00 . A A . 169 ASP CG 1 1
5 5224 1 1 3 ASP H H -7.306 12.935 1.947 1.00 . A A . 169 ASP H 1 1
5 5225 1 1 3 ASP HA H -7.039 14.317 -0.503 1.00 . A A . 169 ASP HA 1 1
5 5226 1 1 3 ASP HB2 H -5.753 14.940 1.476 1.00 . A A . 169 ASP HB2 1 1
5 5227 1 1 3 ASP HB3 H -5.002 13.351 1.550 1.00 . A A . 169 ASP HB3 1 1
5 5228 1 1 3 ASP N N -7.551 12.971 1.003 1.00 . A A . 169 ASP N 1 1
5 5229 1 1 3 ASP O O -6.087 12.614 -2.131 1.00 . A A . 169 ASP O 1 1
5 5230 1 1 3 ASP OD1 O -4.421 15.629 -0.730 1.00 . A A . 169 ASP OD1 1 1
5 5231 1 1 3 ASP OD2 O -3.103 14.078 0.084 1.00 . A A . 169 ASP OD2 1 1
5 5232 1 1 4 VAL C C -6.390 9.309 -1.496 1.00 . A A . 170 VAL C 1 1
5 5233 1 1 4 VAL CA C -5.166 10.147 -1.054 1.00 . A A . 170 VAL CA 1 1
5 5234 1 1 4 VAL CB C -4.239 9.276 -0.131 1.00 . A A . 170 VAL CB 1 1
5 5235 1 1 4 VAL CG1 C -3.036 10.092 0.396 1.00 . A A . 170 VAL CG1 1 1
5 5236 1 1 4 VAL CG2 C -5.033 8.666 1.040 1.00 . A A . 170 VAL CG2 1 1
5 5237 1 1 4 VAL H H -5.564 11.310 0.656 1.00 . A A . 170 VAL H 1 1
5 5238 1 1 4 VAL HA H -4.599 10.462 -1.926 1.00 . A A . 170 VAL HA 1 1
5 5239 1 1 4 VAL HB H -3.845 8.457 -0.733 1.00 . A A . 170 VAL HB 1 1
5 5240 1 1 4 VAL HG11 H -2.397 9.459 0.997 1.00 . A A . 170 VAL HG11 1 1
5 5241 1 1 4 VAL HG12 H -3.390 10.921 0.999 1.00 . A A . 170 VAL HG12 1 1
5 5242 1 1 4 VAL HG13 H -2.468 10.481 -0.437 1.00 . A A . 170 VAL HG13 1 1
5 5243 1 1 4 VAL HG21 H -5.880 8.110 0.658 1.00 . A A . 170 VAL HG21 1 1
5 5244 1 1 4 VAL HG22 H -5.387 9.450 1.696 1.00 . A A . 170 VAL HG22 1 1
5 5245 1 1 4 VAL HG23 H -4.400 7.998 1.590 1.00 . A A . 170 VAL HG23 1 1
5 5246 1 1 4 VAL N N -5.605 11.336 -0.320 1.00 . A A . 170 VAL N 1 1
5 5247 1 1 4 VAL O O -7.529 9.615 -1.117 1.00 . A A . 170 VAL O 1 1
5 5248 1 1 5 ILE C C -7.219 6.237 -1.361 1.00 . A A . 171 ILE C 1 1
5 5249 1 1 5 ILE CA C -7.197 7.233 -2.541 1.00 . A A . 171 ILE CA 1 1
5 5250 1 1 5 ILE CB C -6.991 6.475 -3.911 1.00 . A A . 171 ILE CB 1 1
5 5251 1 1 5 ILE CD1 C -8.100 4.775 -5.542 1.00 . A A . 171 ILE CD1 1 1
5 5252 1 1 5 ILE CG1 C -8.171 5.489 -4.200 1.00 . A A . 171 ILE CG1 1 1
5 5253 1 1 5 ILE CG2 C -5.636 5.745 -3.954 1.00 . A A . 171 ILE CG2 1 1
5 5254 1 1 5 ILE H H -5.262 8.129 -2.679 1.00 . A A . 171 ILE H 1 1
5 5255 1 1 5 ILE HA H -8.154 7.748 -2.586 1.00 . A A . 171 ILE HA 1 1
5 5256 1 1 5 ILE HB H -6.977 7.226 -4.695 1.00 . A A . 171 ILE HB 1 1
5 5257 1 1 5 ILE HD11 H -7.192 4.188 -5.598 1.00 . A A . 171 ILE HD11 1 1
5 5258 1 1 5 ILE HD12 H -8.107 5.506 -6.337 1.00 . A A . 171 ILE HD12 1 1
5 5259 1 1 5 ILE HD13 H -8.954 4.124 -5.647 1.00 . A A . 171 ILE HD13 1 1
5 5260 1 1 5 ILE HG12 H -8.202 4.728 -3.430 1.00 . A A . 171 ILE HG12 1 1
5 5261 1 1 5 ILE HG13 H -9.105 6.041 -4.177 1.00 . A A . 171 ILE HG13 1 1
5 5262 1 1 5 ILE HG21 H -5.510 5.258 -4.914 1.00 . A A . 171 ILE HG21 1 1
5 5263 1 1 5 ILE HG22 H -5.604 4.999 -3.170 1.00 . A A . 171 ILE HG22 1 1
5 5264 1 1 5 ILE HG23 H -4.832 6.454 -3.806 1.00 . A A . 171 ILE HG23 1 1
5 5265 1 1 5 ILE N N -6.154 8.244 -2.280 1.00 . A A . 171 ILE N 1 1
5 5266 1 1 5 ILE O O -6.159 5.877 -0.820 1.00 . A A . 171 ILE O 1 1
5 5267 1 1 6 ASP C C -8.175 3.507 -0.238 1.00 . A A . 172 ASP C 1 1
5 5268 1 1 6 ASP CA C -8.645 4.909 0.166 1.00 . A A . 172 ASP CA 1 1
5 5269 1 1 6 ASP CB C -10.138 4.893 0.564 1.00 . A A . 172 ASP CB 1 1
5 5270 1 1 6 ASP CG C -10.467 3.913 1.706 1.00 . A A . 172 ASP CG 1 1
5 5271 1 1 6 ASP H H -9.210 6.175 -1.438 1.00 . A A . 172 ASP H 1 1
5 5272 1 1 6 ASP HA H -8.055 5.263 1.008 1.00 . A A . 172 ASP HA 1 1
5 5273 1 1 6 ASP HB2 H -10.424 5.890 0.869 1.00 . A A . 172 ASP HB2 1 1
5 5274 1 1 6 ASP HB3 H -10.721 4.620 -0.313 1.00 . A A . 172 ASP HB3 1 1
5 5275 1 1 6 ASP N N -8.430 5.837 -0.954 1.00 . A A . 172 ASP N 1 1
5 5276 1 1 6 ASP O O -8.907 2.754 -0.885 1.00 . A A . 172 ASP O 1 1
5 5277 1 1 6 ASP OD1 O -10.237 4.264 2.882 1.00 . A A . 172 ASP OD1 1 1
5 5278 1 1 6 ASP OD2 O -10.952 2.791 1.435 1.00 . A A . 172 ASP OD2 1 1
5 5279 1 1 7 ALA C C -6.360 0.995 1.019 1.00 . A A . 173 ALA C 1 1
5 5280 1 1 7 ALA CA C -6.310 1.899 -0.215 1.00 . A A . 173 ALA CA 1 1
5 5281 1 1 7 ALA CB C -4.869 2.088 -0.694 1.00 . A A . 173 ALA CB 1 1
5 5282 1 1 7 ALA H H -6.385 3.873 0.564 1.00 . A A . 173 ALA H 1 1
5 5283 1 1 7 ALA HA H -6.879 1.431 -1.020 1.00 . A A . 173 ALA HA 1 1
5 5284 1 1 7 ALA HB1 H -4.274 2.541 0.092 1.00 . A A . 173 ALA HB1 1 1
5 5285 1 1 7 ALA HB2 H -4.858 2.730 -1.564 1.00 . A A . 173 ALA HB2 1 1
5 5286 1 1 7 ALA HB3 H -4.438 1.128 -0.951 1.00 . A A . 173 ALA HB3 1 1
5 5287 1 1 7 ALA N N -6.919 3.199 0.087 1.00 . A A . 173 ALA N 1 1
5 5288 1 1 7 ALA O O -6.340 1.480 2.155 1.00 . A A . 173 ALA O 1 1
5 5289 1 1 8 ASP C C -5.482 -2.520 1.415 1.00 . A A . 174 ASP C 1 1
5 5290 1 1 8 ASP CA C -6.346 -1.337 1.854 1.00 . A A . 174 ASP CA 1 1
5 5291 1 1 8 ASP CB C -7.766 -1.820 2.246 1.00 . A A . 174 ASP CB 1 1
5 5292 1 1 8 ASP CG C -7.754 -2.848 3.395 1.00 . A A . 174 ASP CG 1 1
5 5293 1 1 8 ASP H H -6.441 -0.632 -0.146 1.00 . A A . 174 ASP H 1 1
5 5294 1 1 8 ASP HA H -5.875 -0.881 2.725 1.00 . A A . 174 ASP HA 1 1
5 5295 1 1 8 ASP HB2 H -8.350 -0.967 2.563 1.00 . A A . 174 ASP HB2 1 1
5 5296 1 1 8 ASP HB3 H -8.238 -2.264 1.374 1.00 . A A . 174 ASP HB3 1 1
5 5297 1 1 8 ASP N N -6.395 -0.325 0.785 1.00 . A A . 174 ASP N 1 1
5 5298 1 1 8 ASP O O -5.405 -2.841 0.218 1.00 . A A . 174 ASP O 1 1
5 5299 1 1 8 ASP OD1 O -7.191 -2.540 4.464 1.00 . A A . 174 ASP OD1 1 1
5 5300 1 1 8 ASP OD2 O -8.291 -3.968 3.238 1.00 . A A . 174 ASP OD2 1 1
5 5301 1 1 9 TYR C C -4.517 -5.528 3.014 1.00 . A A . 175 TYR C 1 1
5 5302 1 1 9 TYR CA C -4.013 -4.358 2.163 1.00 . A A . 175 TYR CA 1 1
5 5303 1 1 9 TYR CB C -2.506 -4.071 2.430 1.00 . A A . 175 TYR CB 1 1
5 5304 1 1 9 TYR CD1 C -1.898 -2.889 4.634 1.00 . A A . 175 TYR CD1 1 1
5 5305 1 1 9 TYR CD2 C -1.671 -5.253 4.538 1.00 . A A . 175 TYR CD2 1 1
5 5306 1 1 9 TYR CE1 C -1.404 -2.905 5.925 1.00 . A A . 175 TYR CE1 1 1
5 5307 1 1 9 TYR CE2 C -1.197 -5.277 5.827 1.00 . A A . 175 TYR CE2 1 1
5 5308 1 1 9 TYR CG C -2.040 -4.063 3.903 1.00 . A A . 175 TYR CG 1 1
5 5309 1 1 9 TYR CZ C -1.056 -4.108 6.519 1.00 . A A . 175 TYR CZ 1 1
5 5310 1 1 9 TYR H H -4.919 -2.832 3.314 1.00 . A A . 175 TYR H 1 1
5 5311 1 1 9 TYR HA H -4.123 -4.648 1.116 1.00 . A A . 175 TYR HA 1 1
5 5312 1 1 9 TYR HB2 H -1.918 -4.825 1.913 1.00 . A A . 175 TYR HB2 1 1
5 5313 1 1 9 TYR HB3 H -2.260 -3.107 2.000 1.00 . A A . 175 TYR HB3 1 1
5 5314 1 1 9 TYR HD1 H -2.180 -1.953 4.181 1.00 . A A . 175 TYR HD1 1 1
5 5315 1 1 9 TYR HD2 H -1.781 -6.187 3.995 1.00 . A A . 175 TYR HD2 1 1
5 5316 1 1 9 TYR HE1 H -1.298 -1.977 6.477 1.00 . A A . 175 TYR HE1 1 1
5 5317 1 1 9 TYR HE2 H -0.925 -6.222 6.283 1.00 . A A . 175 TYR HE2 1 1
5 5318 1 1 9 TYR HH H -0.999 -3.496 8.344 1.00 . A A . 175 TYR HH 1 1
5 5319 1 1 9 TYR N N -4.828 -3.167 2.394 1.00 . A A . 175 TYR N 1 1
5 5320 1 1 9 TYR O O -5.374 -5.358 3.892 1.00 . A A . 175 TYR O 1 1
5 5321 1 1 9 TYR OH O -0.536 -4.134 7.797 1.00 . A A . 175 TYR OH 1 1
5 5322 1 1 10 LYS C C -2.824 -8.638 3.694 1.00 . A A . 176 LYS C 1 1
5 5323 1 1 10 LYS CA C -4.182 -7.947 3.502 1.00 . A A . 176 LYS CA 1 1
5 5324 1 1 10 LYS CB C -5.174 -8.893 2.765 1.00 . A A . 176 LYS CB 1 1
5 5325 1 1 10 LYS CD C -7.299 -8.087 3.967 1.00 . A A . 176 LYS CD 1 1
5 5326 1 1 10 LYS CE C -8.685 -7.446 3.822 1.00 . A A . 176 LYS CE 1 1
5 5327 1 1 10 LYS CG C -6.610 -8.343 2.605 1.00 . A A . 176 LYS CG 1 1
5 5328 1 1 10 LYS H H -3.273 -6.740 2.020 1.00 . A A . 176 LYS H 1 1
5 5329 1 1 10 LYS HA H -4.593 -7.678 4.474 1.00 . A A . 176 LYS HA 1 1
5 5330 1 1 10 LYS HB2 H -4.780 -9.106 1.783 1.00 . A A . 176 LYS HB2 1 1
5 5331 1 1 10 LYS HB3 H -5.234 -9.831 3.314 1.00 . A A . 176 LYS HB3 1 1
5 5332 1 1 10 LYS HD2 H -7.408 -9.028 4.489 1.00 . A A . 176 LYS HD2 1 1
5 5333 1 1 10 LYS HD3 H -6.669 -7.424 4.557 1.00 . A A . 176 LYS HD3 1 1
5 5334 1 1 10 LYS HE2 H -8.588 -6.511 3.283 1.00 . A A . 176 LYS HE2 1 1
5 5335 1 1 10 LYS HE3 H -9.329 -8.115 3.267 1.00 . A A . 176 LYS HE3 1 1
5 5336 1 1 10 LYS HG2 H -6.563 -7.409 2.055 1.00 . A A . 176 LYS HG2 1 1
5 5337 1 1 10 LYS HG3 H -7.201 -9.058 2.040 1.00 . A A . 176 LYS HG3 1 1
5 5338 1 1 10 LYS HZ1 H -8.721 -6.497 5.682 1.00 . A A . 176 LYS HZ1 1 1
5 5339 1 1 10 LYS HZ2 H -9.369 -8.053 5.697 1.00 . A A . 176 LYS HZ2 1 1
5 5340 1 1 10 LYS HZ3 H -10.255 -6.782 5.029 1.00 . A A . 176 LYS HZ3 1 1
5 5341 1 1 10 LYS N N -3.939 -6.710 2.750 1.00 . A A . 176 LYS N 1 1
5 5342 1 1 10 LYS NZ N -9.300 -7.174 5.146 1.00 . A A . 176 LYS NZ 1 1
5 5343 1 1 10 LYS O O -2.153 -8.934 2.702 1.00 . A A . 176 LYS O 1 1
5 5344 1 1 11 PRO C C -0.951 -10.899 4.689 1.00 . A A . 177 PRO C 1 1
5 5345 1 1 11 PRO CA C -1.066 -9.476 5.260 1.00 . A A . 177 PRO CA 1 1
5 5346 1 1 11 PRO CB C -0.995 -9.454 6.810 1.00 . A A . 177 PRO CB 1 1
5 5347 1 1 11 PRO CD C -3.202 -8.696 6.202 1.00 . A A . 177 PRO CD 1 1
5 5348 1 1 11 PRO CG C -2.433 -9.463 7.258 1.00 . A A . 177 PRO CG 1 1
5 5349 1 1 11 PRO HA H -0.274 -8.855 4.847 1.00 . A A . 177 PRO HA 1 1
5 5350 1 1 11 PRO HB2 H -0.451 -10.319 7.188 1.00 . A A . 177 PRO HB2 1 1
5 5351 1 1 11 PRO HB3 H -0.507 -8.546 7.149 1.00 . A A . 177 PRO HB3 1 1
5 5352 1 1 11 PRO HD2 H -4.200 -9.103 6.071 1.00 . A A . 177 PRO HD2 1 1
5 5353 1 1 11 PRO HD3 H -3.258 -7.640 6.445 1.00 . A A . 177 PRO HD3 1 1
5 5354 1 1 11 PRO HG2 H -2.793 -10.490 7.325 1.00 . A A . 177 PRO HG2 1 1
5 5355 1 1 11 PRO HG3 H -2.539 -8.977 8.222 1.00 . A A . 177 PRO HG3 1 1
5 5356 1 1 11 PRO N N -2.395 -8.898 4.966 1.00 . A A . 177 PRO N 1 1
5 5357 1 1 11 PRO O O -1.937 -11.653 4.710 1.00 . A A . 177 PRO O 1 1
5 5358 1 1 12 ALA C C 0.358 -13.666 4.613 1.00 . A A . 178 ALA C 1 1
5 5359 1 1 12 ALA CA C 0.460 -12.564 3.537 1.00 . A A . 178 ALA CA 1 1
5 5360 1 1 12 ALA CB C 1.799 -12.606 2.783 1.00 . A A . 178 ALA CB 1 1
5 5361 1 1 12 ALA H H 0.974 -10.604 4.186 1.00 . A A . 178 ALA H 1 1
5 5362 1 1 12 ALA HA H -0.334 -12.712 2.800 1.00 . A A . 178 ALA HA 1 1
5 5363 1 1 12 ALA HB1 H 1.812 -11.838 2.016 1.00 . A A . 178 ALA HB1 1 1
5 5364 1 1 12 ALA HB2 H 1.927 -13.576 2.316 1.00 . A A . 178 ALA HB2 1 1
5 5365 1 1 12 ALA HB3 H 2.615 -12.435 3.475 1.00 . A A . 178 ALA HB3 1 1
5 5366 1 1 12 ALA N N 0.233 -11.246 4.152 1.00 . A A . 178 ALA N 1 1
5 5367 1 1 12 ALA O O 1.316 -13.953 5.338 1.00 . A A . 178 ALA O 1 1
5 5368 1 1 13 ASP C C -0.770 -16.556 5.572 1.00 . A A . 179 ASP C 1 1
5 5369 1 1 13 ASP CA C -1.262 -15.127 5.803 1.00 . A A . 179 ASP CA 1 1
5 5370 1 1 13 ASP CB C -2.811 -15.099 5.930 1.00 . A A . 179 ASP CB 1 1
5 5371 1 1 13 ASP CG C -3.391 -16.123 6.934 1.00 . A A . 179 ASP CG 1 1
5 5372 1 1 13 ASP H H -1.515 -14.024 4.023 1.00 . A A . 179 ASP H 1 1
5 5373 1 1 13 ASP HA H -0.834 -14.752 6.730 1.00 . A A . 179 ASP HA 1 1
5 5374 1 1 13 ASP HB2 H -3.117 -14.106 6.248 1.00 . A A . 179 ASP HB2 1 1
5 5375 1 1 13 ASP HB3 H -3.242 -15.286 4.952 1.00 . A A . 179 ASP HB3 1 1
5 5376 1 1 13 ASP N N -0.855 -14.228 4.717 1.00 . A A . 179 ASP N 1 1
5 5377 1 1 13 ASP O O -0.756 -17.048 4.437 1.00 . A A . 179 ASP O 1 1
5 5378 1 1 13 ASP OD1 O -3.232 -15.929 8.150 1.00 . A A . 179 ASP OD1 1 1
5 5379 1 1 13 ASP OD2 O -4.026 -17.111 6.501 1.00 . A A . 179 ASP OD2 1 1
5 5380 1 1 14 GLY C C -0.854 -19.407 7.644 1.00 . A A . 180 GLY C 1 1
5 5381 1 1 14 GLY CA C 0.000 -18.628 6.662 1.00 . A A . 180 GLY CA 1 1
5 5382 1 1 14 GLY H H -0.330 -16.716 7.512 1.00 . A A . 180 GLY H 1 1
5 5383 1 1 14 GLY HA2 H -0.123 -19.043 5.663 1.00 . A A . 180 GLY HA2 1 1
5 5384 1 1 14 GLY HA3 H 1.038 -18.720 6.949 1.00 . A A . 180 GLY HA3 1 1
5 5385 1 1 14 GLY N N -0.370 -17.210 6.669 1.00 . A A . 180 GLY N 1 1
5 5386 1 1 14 GLY O O -1.536 -20.368 7.269 1.00 . A A . 180 GLY O 1 1
5 5387 1 1 15 SER C C -2.371 -18.507 10.817 1.00 . A A . 181 SER C 1 1
5 5388 1 1 15 SER CA C -1.611 -19.582 10.011 1.00 . A A . 181 SER CA 1 1
5 5389 1 1 15 SER CB C -0.684 -20.386 10.953 1.00 . A A . 181 SER CB 1 1
5 5390 1 1 15 SER H H -0.209 -18.239 9.142 1.00 . A A . 181 SER H 1 1
5 5391 1 1 15 SER HA H -2.349 -20.260 9.576 1.00 . A A . 181 SER HA 1 1
5 5392 1 1 15 SER HB2 H 0.093 -19.742 11.337 1.00 . A A . 181 SER HB2 1 1
5 5393 1 1 15 SER HB3 H -1.262 -20.774 11.781 1.00 . A A . 181 SER HB3 1 1
5 5394 1 1 15 SER HG H 0.155 -21.241 9.384 1.00 . A A . 181 SER HG 1 1
5 5395 1 1 15 SER N N -0.813 -18.982 8.919 1.00 . A A . 181 SER N 1 1
5 5396 1 1 15 SER O O -3.226 -18.844 11.648 1.00 . A A . 181 SER O 1 1
5 5397 1 1 15 SER OG O -0.070 -21.484 10.288 1.00 . A A . 181 SER OG 1 1
5 5398 1 1 16 GLY C C -1.655 -15.751 12.512 1.00 . A A . 182 GLY C 1 1
5 5399 1 1 16 GLY CA C -2.589 -16.109 11.363 1.00 . A A . 182 GLY CA 1 1
5 5400 1 1 16 GLY H H -1.527 -17.009 9.767 1.00 . A A . 182 GLY H 1 1
5 5401 1 1 16 GLY HA2 H -2.704 -15.249 10.721 1.00 . A A . 182 GLY HA2 1 1
5 5402 1 1 16 GLY HA3 H -3.566 -16.365 11.769 1.00 . A A . 182 GLY HA3 1 1
5 5403 1 1 16 GLY N N -2.082 -17.218 10.547 1.00 . A A . 182 GLY N 1 1
5 5404 1 1 16 GLY O O -0.831 -16.567 12.933 1.00 . A A . 182 GLY O 1 1
5 5405 1 1 17 GLY C C -0.682 -12.574 14.045 1.00 . A A . 183 GLY C 1 1
5 5406 1 1 17 GLY CA C -1.037 -14.045 14.173 1.00 . A A . 183 GLY CA 1 1
5 5407 1 1 17 GLY H H -2.445 -13.913 12.587 1.00 . A A . 183 GLY H 1 1
5 5408 1 1 17 GLY HA2 H -1.631 -14.198 15.064 1.00 . A A . 183 GLY HA2 1 1
5 5409 1 1 17 GLY HA3 H -0.120 -14.616 14.271 1.00 . A A . 183 GLY HA3 1 1
5 5410 1 1 17 GLY N N -1.799 -14.520 13.017 1.00 . A A . 183 GLY N 1 1
5 5411 1 1 17 GLY O O 0.091 -12.212 13.160 1.00 . A A . 183 GLY O 1 1
5 5412 1 1 18 SER C C -1.600 -9.733 16.310 1.00 . A A . 184 SER C 1 1
5 5413 1 1 18 SER CA C -0.985 -10.295 15.015 1.00 . A A . 184 SER CA 1 1
5 5414 1 1 18 SER CB C -1.515 -9.532 13.770 1.00 . A A . 184 SER CB 1 1
5 5415 1 1 18 SER H H -1.934 -12.112 15.541 1.00 . A A . 184 SER H 1 1
5 5416 1 1 18 SER HA H 0.094 -10.182 15.066 1.00 . A A . 184 SER HA 1 1
5 5417 1 1 18 SER HB2 H -1.381 -8.467 13.907 1.00 . A A . 184 SER HB2 1 1
5 5418 1 1 18 SER HB3 H -0.961 -9.849 12.896 1.00 . A A . 184 SER HB3 1 1
5 5419 1 1 18 SER HG H -3.321 -10.062 14.356 1.00 . A A . 184 SER HG 1 1
5 5420 1 1 18 SER N N -1.271 -11.737 14.923 1.00 . A A . 184 SER N 1 1
5 5421 1 1 18 SER O O -2.823 -9.530 16.390 1.00 . A A . 184 SER O 1 1
5 5422 1 1 18 SER OG O -2.899 -9.782 13.534 1.00 . A A . 184 SER OG 1 1
5 5423 1 1 19 GLY C C -1.225 -7.500 18.695 1.00 . A A . 185 GLY C 1 1
5 5424 1 1 19 GLY CA C -1.222 -9.022 18.627 1.00 . A A . 185 GLY CA 1 1
5 5425 1 1 19 GLY H H 0.201 -9.700 17.207 1.00 . A A . 185 GLY H 1 1
5 5426 1 1 19 GLY HA2 H -2.225 -9.395 18.825 1.00 . A A . 185 GLY HA2 1 1
5 5427 1 1 19 GLY HA3 H -0.563 -9.406 19.396 1.00 . A A . 185 GLY HA3 1 1
5 5428 1 1 19 GLY N N -0.757 -9.519 17.334 1.00 . A A . 185 GLY N 1 1
5 5429 1 1 19 GLY O O -2.284 -6.870 18.825 1.00 . A A . 185 GLY O 1 1
5 5430 1 1 20 GLY C C 1.547 -5.124 19.136 1.00 . A A . 186 GLY C 1 1
5 5431 1 1 20 GLY CA C 0.150 -5.475 18.674 1.00 . A A . 186 GLY CA 1 1
5 5432 1 1 20 GLY H H 0.756 -7.483 18.405 1.00 . A A . 186 GLY H 1 1
5 5433 1 1 20 GLY HA2 H -0.023 -5.033 17.700 1.00 . A A . 186 GLY HA2 1 1
5 5434 1 1 20 GLY HA3 H -0.565 -5.062 19.375 1.00 . A A . 186 GLY HA3 1 1
5 5435 1 1 20 GLY N N -0.031 -6.917 18.575 1.00 . A A . 186 GLY N 1 1
5 5436 1 1 20 GLY O O 1.764 -4.815 20.312 1.00 . A A . 186 GLY O 1 1
5 5437 1 1 21 SER C C 4.098 -3.344 18.505 1.00 . A A . 187 SER C 1 1
5 5438 1 1 21 SER CA C 3.916 -4.869 18.489 1.00 . A A . 187 SER CA 1 1
5 5439 1 1 21 SER CB C 4.817 -5.532 17.433 1.00 . A A . 187 SER CB 1 1
5 5440 1 1 21 SER H H 2.273 -5.503 17.310 1.00 . A A . 187 SER H 1 1
5 5441 1 1 21 SER HA H 4.176 -5.263 19.470 1.00 . A A . 187 SER HA 1 1
5 5442 1 1 21 SER HB2 H 4.535 -5.188 16.445 1.00 . A A . 187 SER HB2 1 1
5 5443 1 1 21 SER HB3 H 5.849 -5.279 17.621 1.00 . A A . 187 SER HB3 1 1
5 5444 1 1 21 SER HG H 3.748 -7.175 17.537 1.00 . A A . 187 SER HG 1 1
5 5445 1 1 21 SER N N 2.512 -5.212 18.215 1.00 . A A . 187 SER N 1 1
5 5446 1 1 21 SER O O 3.294 -2.617 17.911 1.00 . A A . 187 SER O 1 1
5 5447 1 1 21 SER OG O 4.685 -6.946 17.468 1.00 . A A . 187 SER OG 1 1
5 5448 1 1 22 GLY C C 6.802 -1.038 18.972 1.00 . A A . 188 GLY C 1 1
5 5449 1 1 22 GLY CA C 5.392 -1.436 19.374 1.00 . A A . 188 GLY CA 1 1
5 5450 1 1 22 GLY H H 5.769 -3.510 19.602 1.00 . A A . 188 GLY H 1 1
5 5451 1 1 22 GLY HA2 H 4.678 -0.863 18.786 1.00 . A A . 188 GLY HA2 1 1
5 5452 1 1 22 GLY HA3 H 5.248 -1.192 20.416 1.00 . A A . 188 GLY HA3 1 1
5 5453 1 1 22 GLY N N 5.145 -2.870 19.199 1.00 . A A . 188 GLY N 1 1
5 5454 1 1 22 GLY O O 7.742 -1.824 19.138 1.00 . A A . 188 GLY O 1 1
5 5455 1 1 23 GLY C C 8.066 1.823 17.015 1.00 . A A . 189 GLY C 1 1
5 5456 1 1 23 GLY CA C 8.250 0.724 18.035 1.00 . A A . 189 GLY CA 1 1
5 5457 1 1 23 GLY H H 6.150 0.746 18.338 1.00 . A A . 189 GLY H 1 1
5 5458 1 1 23 GLY HA2 H 8.766 1.112 18.905 1.00 . A A . 189 GLY HA2 1 1
5 5459 1 1 23 GLY HA3 H 8.851 -0.068 17.595 1.00 . A A . 189 GLY HA3 1 1
5 5460 1 1 23 GLY N N 6.950 0.188 18.450 1.00 . A A . 189 GLY N 1 1
5 5461 1 1 23 GLY O O 8.536 2.952 17.198 1.00 . A A . 189 GLY O 1 1
5 5462 1 1 24 SER C C 5.626 1.899 14.274 1.00 . A A . 190 SER C 1 1
5 5463 1 1 24 SER CA C 6.931 2.416 14.893 1.00 . A A . 190 SER CA 1 1
5 5464 1 1 24 SER CB C 8.035 2.613 13.820 1.00 . A A . 190 SER CB 1 1
5 5465 1 1 24 SER H H 7.108 0.528 15.828 1.00 . A A . 190 SER H 1 1
5 5466 1 1 24 SER HA H 6.727 3.375 15.369 1.00 . A A . 190 SER HA 1 1
5 5467 1 1 24 SER HB2 H 7.665 3.242 13.024 1.00 . A A . 190 SER HB2 1 1
5 5468 1 1 24 SER HB3 H 8.893 3.086 14.276 1.00 . A A . 190 SER HB3 1 1
5 5469 1 1 24 SER HG H 7.694 0.905 12.899 1.00 . A A . 190 SER HG 1 1
5 5470 1 1 24 SER N N 7.355 1.473 15.934 1.00 . A A . 190 SER N 1 1
5 5471 1 1 24 SER O O 5.641 1.005 13.414 1.00 . A A . 190 SER O 1 1
5 5472 1 1 24 SER OG O 8.456 1.377 13.256 1.00 . A A . 190 SER OG 1 1
5 5473 1 1 25 GLN C C 2.845 2.582 12.939 1.00 . A A . 191 GLN C 1 1
5 5474 1 1 25 GLN CA C 3.159 2.005 14.326 1.00 . A A . 191 GLN CA 1 1
5 5475 1 1 25 GLN CB C 2.080 2.403 15.363 1.00 . A A . 191 GLN CB 1 1
5 5476 1 1 25 GLN CD C 2.606 0.364 16.817 1.00 . A A . 191 GLN CD 1 1
5 5477 1 1 25 GLN CG C 2.336 1.867 16.789 1.00 . A A . 191 GLN CG 1 1
5 5478 1 1 25 GLN H H 4.560 3.132 15.443 1.00 . A A . 191 GLN H 1 1
5 5479 1 1 25 GLN HA H 3.178 0.924 14.252 1.00 . A A . 191 GLN HA 1 1
5 5480 1 1 25 GLN HB2 H 2.023 3.485 15.414 1.00 . A A . 191 GLN HB2 1 1
5 5481 1 1 25 GLN HB3 H 1.119 2.025 15.029 1.00 . A A . 191 GLN HB3 1 1
5 5482 1 1 25 GLN HE21 H 0.663 -0.046 16.921 1.00 . A A . 191 GLN HE21 1 1
5 5483 1 1 25 GLN HE22 H 1.719 -1.413 16.931 1.00 . A A . 191 GLN HE22 1 1
5 5484 1 1 25 GLN HG2 H 3.196 2.379 17.202 1.00 . A A . 191 GLN HG2 1 1
5 5485 1 1 25 GLN HG3 H 1.470 2.082 17.406 1.00 . A A . 191 GLN HG3 1 1
5 5486 1 1 25 GLN N N 4.491 2.431 14.766 1.00 . A A . 191 GLN N 1 1
5 5487 1 1 25 GLN NE2 N 1.555 -0.443 16.899 1.00 . A A . 191 GLN NE2 1 1
5 5488 1 1 25 GLN O O 2.250 1.906 12.081 1.00 . A A . 191 GLN O 1 1
5 5489 1 1 25 GLN OE1 O 3.759 -0.074 16.743 1.00 . A A . 191 GLN OE1 1 1
5 5490 1 1 26 ASP C C 4.480 4.207 10.676 1.00 . A A . 192 ASP C 1 1
5 5491 1 1 26 ASP CA C 3.194 4.533 11.444 1.00 . A A . 192 ASP CA 1 1
5 5492 1 1 26 ASP CB C 3.039 6.071 11.620 1.00 . A A . 192 ASP CB 1 1
5 5493 1 1 26 ASP CG C 2.743 6.830 10.302 1.00 . A A . 192 ASP CG 1 1
5 5494 1 1 26 ASP H H 3.608 4.341 13.511 1.00 . A A . 192 ASP H 1 1
5 5495 1 1 26 ASP HA H 2.336 4.153 10.892 1.00 . A A . 192 ASP HA 1 1
5 5496 1 1 26 ASP HB2 H 2.227 6.256 12.311 1.00 . A A . 192 ASP HB2 1 1
5 5497 1 1 26 ASP HB3 H 3.952 6.475 12.055 1.00 . A A . 192 ASP HB3 1 1
5 5498 1 1 26 ASP N N 3.247 3.852 12.748 1.00 . A A . 192 ASP N 1 1
5 5499 1 1 26 ASP O O 5.577 4.244 11.253 1.00 . A A . 192 ASP O 1 1
5 5500 1 1 26 ASP OD1 O 1.582 7.229 10.082 1.00 . A A . 192 ASP OD1 1 1
5 5501 1 1 26 ASP OD2 O 3.673 7.049 9.495 1.00 . A A . 192 ASP OD2 1 1
5 5502 1 1 27 LEU C C 5.315 4.288 7.156 1.00 . A A . 193 LEU C 1 1
5 5503 1 1 27 LEU CA C 5.459 3.540 8.491 1.00 . A A . 193 LEU CA 1 1
5 5504 1 1 27 LEU CB C 5.519 1.997 8.227 1.00 . A A . 193 LEU CB 1 1
5 5505 1 1 27 LEU CD1 C 5.788 -0.422 9.043 1.00 . A A . 193 LEU CD1 1 1
5 5506 1 1 27 LEU CD2 C 7.164 1.433 10.096 1.00 . A A . 193 LEU CD2 1 1
5 5507 1 1 27 LEU CG C 5.814 1.071 9.450 1.00 . A A . 193 LEU CG 1 1
5 5508 1 1 27 LEU H H 3.430 3.904 9.002 1.00 . A A . 193 LEU H 1 1
5 5509 1 1 27 LEU HA H 6.388 3.853 8.964 1.00 . A A . 193 LEU HA 1 1
5 5510 1 1 27 LEU HB2 H 4.568 1.693 7.801 1.00 . A A . 193 LEU HB2 1 1
5 5511 1 1 27 LEU HB3 H 6.289 1.815 7.481 1.00 . A A . 193 LEU HB3 1 1
5 5512 1 1 27 LEU HD11 H 6.568 -0.620 8.313 1.00 . A A . 193 LEU HD11 1 1
5 5513 1 1 27 LEU HD12 H 4.827 -0.661 8.611 1.00 . A A . 193 LEU HD12 1 1
5 5514 1 1 27 LEU HD13 H 5.949 -1.040 9.916 1.00 . A A . 193 LEU HD13 1 1
5 5515 1 1 27 LEU HD21 H 7.963 1.315 9.372 1.00 . A A . 193 LEU HD21 1 1
5 5516 1 1 27 LEU HD22 H 7.350 0.782 10.942 1.00 . A A . 193 LEU HD22 1 1
5 5517 1 1 27 LEU HD23 H 7.137 2.457 10.439 1.00 . A A . 193 LEU HD23 1 1
5 5518 1 1 27 LEU HG H 5.043 1.213 10.198 1.00 . A A . 193 LEU HG 1 1
5 5519 1 1 27 LEU N N 4.335 3.886 9.382 1.00 . A A . 193 LEU N 1 1
5 5520 1 1 27 LEU O O 4.207 4.677 6.758 1.00 . A A . 193 LEU O 1 1
5 5521 1 1 28 TYR C C 7.387 4.109 4.256 1.00 . A A . 194 TYR C 1 1
5 5522 1 1 28 TYR CA C 6.519 5.038 5.111 1.00 . A A . 194 TYR CA 1 1
5 5523 1 1 28 TYR CB C 7.129 6.469 5.113 1.00 . A A . 194 TYR CB 1 1
5 5524 1 1 28 TYR CD1 C 6.911 7.860 7.248 1.00 . A A . 194 TYR CD1 1 1
5 5525 1 1 28 TYR CD2 C 5.178 8.042 5.611 1.00 . A A . 194 TYR CD2 1 1
5 5526 1 1 28 TYR CE1 C 6.241 8.756 8.053 1.00 . A A . 194 TYR CE1 1 1
5 5527 1 1 28 TYR CE2 C 4.505 8.942 6.415 1.00 . A A . 194 TYR CE2 1 1
5 5528 1 1 28 TYR CG C 6.393 7.479 6.005 1.00 . A A . 194 TYR CG 1 1
5 5529 1 1 28 TYR CZ C 5.043 9.296 7.637 1.00 . A A . 194 TYR CZ 1 1
5 5530 1 1 28 TYR H H 7.296 4.219 6.910 1.00 . A A . 194 TYR H 1 1
5 5531 1 1 28 TYR HA H 5.512 5.070 4.696 1.00 . A A . 194 TYR HA 1 1
5 5532 1 1 28 TYR HB2 H 8.158 6.416 5.449 1.00 . A A . 194 TYR HB2 1 1
5 5533 1 1 28 TYR HB3 H 7.120 6.859 4.097 1.00 . A A . 194 TYR HB3 1 1
5 5534 1 1 28 TYR HD1 H 7.853 7.443 7.578 1.00 . A A . 194 TYR HD1 1 1
5 5535 1 1 28 TYR HD2 H 4.759 7.772 4.649 1.00 . A A . 194 TYR HD2 1 1
5 5536 1 1 28 TYR HE1 H 6.660 9.035 9.017 1.00 . A A . 194 TYR HE1 1 1
5 5537 1 1 28 TYR HE2 H 3.562 9.363 6.089 1.00 . A A . 194 TYR HE2 1 1
5 5538 1 1 28 TYR HH H 3.442 9.919 8.523 1.00 . A A . 194 TYR HH 1 1
5 5539 1 1 28 TYR N N 6.454 4.475 6.475 1.00 . A A . 194 TYR N 1 1
5 5540 1 1 28 TYR O O 8.442 3.659 4.718 1.00 . A A . 194 TYR O 1 1
5 5541 1 1 28 TYR OH O 4.369 10.184 8.455 1.00 . A A . 194 TYR OH 1 1
5 5542 1 1 29 ALA C C 7.252 3.138 0.662 1.00 . A A . 195 ALA C 1 1
5 5543 1 1 29 ALA CA C 7.669 2.908 2.119 1.00 . A A . 195 ALA CA 1 1
5 5544 1 1 29 ALA CB C 7.426 1.448 2.551 1.00 . A A . 195 ALA CB 1 1
5 5545 1 1 29 ALA H H 6.130 4.253 2.700 1.00 . A A . 195 ALA H 1 1
5 5546 1 1 29 ALA HA H 8.735 3.113 2.202 1.00 . A A . 195 ALA HA 1 1
5 5547 1 1 29 ALA HB1 H 7.957 0.777 1.888 1.00 . A A . 195 ALA HB1 1 1
5 5548 1 1 29 ALA HB2 H 6.369 1.226 2.517 1.00 . A A . 195 ALA HB2 1 1
5 5549 1 1 29 ALA HB3 H 7.787 1.306 3.563 1.00 . A A . 195 ALA HB3 1 1
5 5550 1 1 29 ALA N N 6.956 3.827 3.021 1.00 . A A . 195 ALA N 1 1
5 5551 1 1 29 ALA O O 6.324 3.899 0.375 1.00 . A A . 195 ALA O 1 1
5 5552 1 1 30 THR C C 7.023 1.105 -2.059 1.00 . A A . 196 THR C 1 1
5 5553 1 1 30 THR CA C 7.633 2.464 -1.685 1.00 . A A . 196 THR CA 1 1
5 5554 1 1 30 THR CB C 8.893 2.773 -2.556 1.00 . A A . 196 THR CB 1 1
5 5555 1 1 30 THR CG2 C 9.263 4.267 -2.518 1.00 . A A . 196 THR CG2 1 1
5 5556 1 1 30 THR H H 8.761 1.984 0.036 1.00 . A A . 196 THR H 1 1
5 5557 1 1 30 THR HA H 6.891 3.242 -1.873 1.00 . A A . 196 THR HA 1 1
5 5558 1 1 30 THR HB H 8.677 2.509 -3.589 1.00 . A A . 196 THR HB 1 1
5 5559 1 1 30 THR HG1 H 9.829 1.051 -2.267 1.00 . A A . 196 THR HG1 1 1
5 5560 1 1 30 THR HG21 H 8.437 4.858 -2.910 1.00 . A A . 196 THR HG21 1 1
5 5561 1 1 30 THR HG22 H 10.141 4.442 -3.129 1.00 . A A . 196 THR HG22 1 1
5 5562 1 1 30 THR HG23 H 9.470 4.567 -1.502 1.00 . A A . 196 THR HG23 1 1
5 5563 1 1 30 THR N N 7.968 2.483 -0.257 1.00 . A A . 196 THR N 1 1
5 5564 1 1 30 THR O O 7.323 0.088 -1.431 1.00 . A A . 196 THR O 1 1
5 5565 1 1 30 THR OG1 O 10.013 1.986 -2.109 1.00 . A A . 196 THR OG1 1 1
5 5566 1 1 31 LEU C C 5.704 -0.345 -4.991 1.00 . A A . 197 LEU C 1 1
5 5567 1 1 31 LEU CA C 5.404 -0.067 -3.516 1.00 . A A . 197 LEU CA 1 1
5 5568 1 1 31 LEU CB C 3.886 0.170 -3.300 1.00 . A A . 197 LEU CB 1 1
5 5569 1 1 31 LEU CD1 C 3.319 -2.259 -2.777 1.00 . A A . 197 LEU CD1 1 1
5 5570 1 1 31 LEU CD2 C 1.474 -0.665 -3.461 1.00 . A A . 197 LEU CD2 1 1
5 5571 1 1 31 LEU CG C 2.956 -1.037 -3.632 1.00 . A A . 197 LEU CG 1 1
5 5572 1 1 31 LEU H H 6.054 1.934 -3.591 1.00 . A A . 197 LEU H 1 1
5 5573 1 1 31 LEU HA H 5.715 -0.926 -2.919 1.00 . A A . 197 LEU HA 1 1
5 5574 1 1 31 LEU HB2 H 3.734 0.439 -2.258 1.00 . A A . 197 LEU HB2 1 1
5 5575 1 1 31 LEU HB3 H 3.582 1.016 -3.911 1.00 . A A . 197 LEU HB3 1 1
5 5576 1 1 31 LEU HD11 H 4.336 -2.560 -2.990 1.00 . A A . 197 LEU HD11 1 1
5 5577 1 1 31 LEU HD12 H 2.653 -3.077 -3.008 1.00 . A A . 197 LEU HD12 1 1
5 5578 1 1 31 LEU HD13 H 3.230 -2.010 -1.728 1.00 . A A . 197 LEU HD13 1 1
5 5579 1 1 31 LEU HD21 H 1.283 -0.378 -2.434 1.00 . A A . 197 LEU HD21 1 1
5 5580 1 1 31 LEU HD22 H 0.851 -1.512 -3.717 1.00 . A A . 197 LEU HD22 1 1
5 5581 1 1 31 LEU HD23 H 1.232 0.163 -4.114 1.00 . A A . 197 LEU HD23 1 1
5 5582 1 1 31 LEU HG H 3.099 -1.323 -4.672 1.00 . A A . 197 LEU HG 1 1
5 5583 1 1 31 LEU N N 6.164 1.109 -3.083 1.00 . A A . 197 LEU N 1 1
5 5584 1 1 31 LEU O O 5.431 0.499 -5.856 1.00 . A A . 197 LEU O 1 1
5 5585 1 1 32 ASP C C 5.412 -2.492 -7.349 1.00 . A A . 198 ASP C 1 1
5 5586 1 1 32 ASP CA C 6.642 -1.926 -6.630 1.00 . A A . 198 ASP CA 1 1
5 5587 1 1 32 ASP CB C 7.778 -2.980 -6.595 1.00 . A A . 198 ASP CB 1 1
5 5588 1 1 32 ASP CG C 9.049 -2.467 -5.903 1.00 . A A . 198 ASP CG 1 1
5 5589 1 1 32 ASP H H 6.439 -2.147 -4.541 1.00 . A A . 198 ASP H 1 1
5 5590 1 1 32 ASP HA H 6.997 -1.049 -7.170 1.00 . A A . 198 ASP HA 1 1
5 5591 1 1 32 ASP HB2 H 7.422 -3.862 -6.066 1.00 . A A . 198 ASP HB2 1 1
5 5592 1 1 32 ASP HB3 H 8.030 -3.270 -7.611 1.00 . A A . 198 ASP HB3 1 1
5 5593 1 1 32 ASP N N 6.272 -1.518 -5.274 1.00 . A A . 198 ASP N 1 1
5 5594 1 1 32 ASP O O 5.009 -3.640 -7.105 1.00 . A A . 198 ASP O 1 1
5 5595 1 1 32 ASP OD1 O 9.822 -1.715 -6.541 1.00 . A A . 198 ASP OD1 1 1
5 5596 1 1 32 ASP OD2 O 9.289 -2.823 -4.724 1.00 . A A . 198 ASP OD2 1 1
5 5597 1 1 33 VAL C C 4.111 -2.101 -10.489 1.00 . A A . 199 VAL C 1 1
5 5598 1 1 33 VAL CA C 3.654 -2.053 -9.021 1.00 . A A . 199 VAL CA 1 1
5 5599 1 1 33 VAL CB C 2.451 -1.050 -8.874 1.00 . A A . 199 VAL CB 1 1
5 5600 1 1 33 VAL CG1 C 1.207 -1.584 -9.617 1.00 . A A . 199 VAL CG1 1 1
5 5601 1 1 33 VAL CG2 C 2.128 -0.752 -7.391 1.00 . A A . 199 VAL CG2 1 1
5 5602 1 1 33 VAL H H 5.124 -0.741 -8.260 1.00 . A A . 199 VAL H 1 1
5 5603 1 1 33 VAL HA H 3.309 -3.043 -8.713 1.00 . A A . 199 VAL HA 1 1
5 5604 1 1 33 VAL HB H 2.740 -0.113 -9.342 1.00 . A A . 199 VAL HB 1 1
5 5605 1 1 33 VAL HG11 H 0.397 -0.867 -9.541 1.00 . A A . 199 VAL HG11 1 1
5 5606 1 1 33 VAL HG12 H 0.889 -2.521 -9.176 1.00 . A A . 199 VAL HG12 1 1
5 5607 1 1 33 VAL HG13 H 1.443 -1.747 -10.664 1.00 . A A . 199 VAL HG13 1 1
5 5608 1 1 33 VAL HG21 H 1.328 -0.022 -7.330 1.00 . A A . 199 VAL HG21 1 1
5 5609 1 1 33 VAL HG22 H 3.008 -0.358 -6.895 1.00 . A A . 199 VAL HG22 1 1
5 5610 1 1 33 VAL HG23 H 1.819 -1.664 -6.894 1.00 . A A . 199 VAL HG23 1 1
5 5611 1 1 33 VAL N N 4.794 -1.662 -8.193 1.00 . A A . 199 VAL N 1 1
5 5612 1 1 33 VAL O O 4.415 -1.049 -11.053 1.00 . A A . 199 VAL O 1 1
5 5613 1 1 34 PRO C C 3.493 -2.687 -13.414 1.00 . A A . 200 PRO C 1 1
5 5614 1 1 34 PRO CA C 4.508 -3.457 -12.564 1.00 . A A . 200 PRO CA 1 1
5 5615 1 1 34 PRO CB C 4.414 -4.983 -12.808 1.00 . A A . 200 PRO CB 1 1
5 5616 1 1 34 PRO CD C 4.171 -4.652 -10.447 1.00 . A A . 200 PRO CD 1 1
5 5617 1 1 34 PRO CG C 4.772 -5.587 -11.481 1.00 . A A . 200 PRO CG 1 1
5 5618 1 1 34 PRO HA H 5.507 -3.105 -12.799 1.00 . A A . 200 PRO HA 1 1
5 5619 1 1 34 PRO HB2 H 3.397 -5.265 -13.107 1.00 . A A . 200 PRO HB2 1 1
5 5620 1 1 34 PRO HB3 H 5.116 -5.297 -13.570 1.00 . A A . 200 PRO HB3 1 1
5 5621 1 1 34 PRO HD2 H 3.141 -4.925 -10.227 1.00 . A A . 200 PRO HD2 1 1
5 5622 1 1 34 PRO HD3 H 4.759 -4.653 -9.539 1.00 . A A . 200 PRO HD3 1 1
5 5623 1 1 34 PRO HG2 H 4.346 -6.588 -11.395 1.00 . A A . 200 PRO HG2 1 1
5 5624 1 1 34 PRO HG3 H 5.849 -5.631 -11.363 1.00 . A A . 200 PRO HG3 1 1
5 5625 1 1 34 PRO N N 4.234 -3.322 -11.114 1.00 . A A . 200 PRO N 1 1
5 5626 1 1 34 PRO O O 2.294 -2.695 -13.097 1.00 . A A . 200 PRO O 1 1
5 5627 1 1 35 ALA C C 1.864 -1.877 -15.869 1.00 . A A . 201 ALA C 1 1
5 5628 1 1 35 ALA CA C 3.167 -1.173 -15.366 1.00 . A A . 201 ALA CA 1 1
5 5629 1 1 35 ALA CB C 4.021 -0.637 -16.529 1.00 . A A . 201 ALA CB 1 1
5 5630 1 1 35 ALA H H 4.944 -2.062 -14.643 1.00 . A A . 201 ALA H 1 1
5 5631 1 1 35 ALA HA H 2.862 -0.309 -14.777 1.00 . A A . 201 ALA HA 1 1
5 5632 1 1 35 ALA HB1 H 4.329 -1.462 -17.172 1.00 . A A . 201 ALA HB1 1 1
5 5633 1 1 35 ALA HB2 H 4.902 -0.151 -16.138 1.00 . A A . 201 ALA HB2 1 1
5 5634 1 1 35 ALA HB3 H 3.448 0.076 -17.107 1.00 . A A . 201 ALA HB3 1 1
5 5635 1 1 35 ALA N N 3.986 -2.009 -14.470 1.00 . A A . 201 ALA N 1 1
5 5636 1 1 35 ALA O O 0.793 -1.247 -15.800 1.00 . A A . 201 ALA O 1 1
5 5637 1 1 36 PRO C C -0.330 -4.023 -15.557 1.00 . A A . 202 PRO C 1 1
5 5638 1 1 36 PRO CA C 0.672 -3.919 -16.733 1.00 . A A . 202 PRO CA 1 1
5 5639 1 1 36 PRO CB C 1.210 -5.316 -17.167 1.00 . A A . 202 PRO CB 1 1
5 5640 1 1 36 PRO CD C 3.131 -3.983 -16.684 1.00 . A A . 202 PRO CD 1 1
5 5641 1 1 36 PRO CG C 2.608 -5.392 -16.624 1.00 . A A . 202 PRO CG 1 1
5 5642 1 1 36 PRO HA H 0.179 -3.443 -17.572 1.00 . A A . 202 PRO HA 1 1
5 5643 1 1 36 PRO HB2 H 0.585 -6.115 -16.762 1.00 . A A . 202 PRO HB2 1 1
5 5644 1 1 36 PRO HB3 H 1.230 -5.387 -18.248 1.00 . A A . 202 PRO HB3 1 1
5 5645 1 1 36 PRO HD2 H 3.911 -3.825 -15.939 1.00 . A A . 202 PRO HD2 1 1
5 5646 1 1 36 PRO HD3 H 3.511 -3.744 -17.673 1.00 . A A . 202 PRO HD3 1 1
5 5647 1 1 36 PRO HG2 H 2.591 -5.748 -15.592 1.00 . A A . 202 PRO HG2 1 1
5 5648 1 1 36 PRO HG3 H 3.227 -6.043 -17.230 1.00 . A A . 202 PRO HG3 1 1
5 5649 1 1 36 PRO N N 1.909 -3.173 -16.372 1.00 . A A . 202 PRO N 1 1
5 5650 1 1 36 PRO O O -1.515 -3.751 -15.740 1.00 . A A . 202 PRO O 1 1
5 5651 1 1 37 ILE C C -1.223 -3.248 -12.617 1.00 . A A . 203 ILE C 1 1
5 5652 1 1 37 ILE CA C -0.637 -4.577 -13.132 1.00 . A A . 203 ILE CA 1 1
5 5653 1 1 37 ILE CB C 0.210 -5.290 -12.003 1.00 . A A . 203 ILE CB 1 1
5 5654 1 1 37 ILE CD1 C 1.516 -7.486 -11.511 1.00 . A A . 203 ILE CD1 1 1
5 5655 1 1 37 ILE CG1 C 0.754 -6.655 -12.530 1.00 . A A . 203 ILE CG1 1 1
5 5656 1 1 37 ILE CG2 C -0.604 -5.479 -10.694 1.00 . A A . 203 ILE CG2 1 1
5 5657 1 1 37 ILE H H 1.155 -4.480 -14.276 1.00 . A A . 203 ILE H 1 1
5 5658 1 1 37 ILE HA H -1.459 -5.238 -13.403 1.00 . A A . 203 ILE HA 1 1
5 5659 1 1 37 ILE HB H 1.056 -4.650 -11.773 1.00 . A A . 203 ILE HB 1 1
5 5660 1 1 37 ILE HD11 H 1.913 -8.364 -11.993 1.00 . A A . 203 ILE HD11 1 1
5 5661 1 1 37 ILE HD12 H 0.852 -7.783 -10.710 1.00 . A A . 203 ILE HD12 1 1
5 5662 1 1 37 ILE HD13 H 2.329 -6.899 -11.105 1.00 . A A . 203 ILE HD13 1 1
5 5663 1 1 37 ILE HG12 H -0.073 -7.259 -12.884 1.00 . A A . 203 ILE HG12 1 1
5 5664 1 1 37 ILE HG13 H 1.425 -6.468 -13.363 1.00 . A A . 203 ILE HG13 1 1
5 5665 1 1 37 ILE HG21 H 0.015 -5.954 -9.941 1.00 . A A . 203 ILE HG21 1 1
5 5666 1 1 37 ILE HG22 H -1.467 -6.102 -10.888 1.00 . A A . 203 ILE HG22 1 1
5 5667 1 1 37 ILE HG23 H -0.937 -4.515 -10.327 1.00 . A A . 203 ILE HG23 1 1
5 5668 1 1 37 ILE N N 0.183 -4.365 -14.350 1.00 . A A . 203 ILE N 1 1
5 5669 1 1 37 ILE O O -2.296 -3.227 -12.007 1.00 . A A . 203 ILE O 1 1
5 5670 1 1 38 ALA C C -2.212 -0.392 -13.310 1.00 . A A . 204 ALA C 1 1
5 5671 1 1 38 ALA CA C -0.963 -0.793 -12.516 1.00 . A A . 204 ALA CA 1 1
5 5672 1 1 38 ALA CB C 0.170 0.213 -12.731 1.00 . A A . 204 ALA CB 1 1
5 5673 1 1 38 ALA H H 0.332 -2.232 -13.370 1.00 . A A . 204 ALA H 1 1
5 5674 1 1 38 ALA HA H -1.205 -0.805 -11.451 1.00 . A A . 204 ALA HA 1 1
5 5675 1 1 38 ALA HB1 H -0.147 1.201 -12.412 1.00 . A A . 204 ALA HB1 1 1
5 5676 1 1 38 ALA HB2 H 0.441 0.245 -13.780 1.00 . A A . 204 ALA HB2 1 1
5 5677 1 1 38 ALA HB3 H 1.038 -0.082 -12.151 1.00 . A A . 204 ALA HB3 1 1
5 5678 1 1 38 ALA N N -0.520 -2.141 -12.896 1.00 . A A . 204 ALA N 1 1
5 5679 1 1 38 ALA O O -3.217 0.036 -12.732 1.00 . A A . 204 ALA O 1 1
5 5680 1 1 39 VAL C C -4.485 -1.076 -15.357 1.00 . A A . 205 VAL C 1 1
5 5681 1 1 39 VAL CA C -3.221 -0.209 -15.568 1.00 . A A . 205 VAL CA 1 1
5 5682 1 1 39 VAL CB C -2.727 -0.302 -17.058 1.00 . A A . 205 VAL CB 1 1
5 5683 1 1 39 VAL CG1 C -3.837 0.089 -18.061 1.00 . A A . 205 VAL CG1 1 1
5 5684 1 1 39 VAL CG2 C -1.465 0.568 -17.263 1.00 . A A . 205 VAL CG2 1 1
5 5685 1 1 39 VAL H H -1.317 -0.988 -15.013 1.00 . A A . 205 VAL H 1 1
5 5686 1 1 39 VAL HA H -3.472 0.835 -15.366 1.00 . A A . 205 VAL HA 1 1
5 5687 1 1 39 VAL HB H -2.451 -1.336 -17.252 1.00 . A A . 205 VAL HB 1 1
5 5688 1 1 39 VAL HG11 H -4.683 -0.583 -17.950 1.00 . A A . 205 VAL HG11 1 1
5 5689 1 1 39 VAL HG12 H -3.462 0.020 -19.074 1.00 . A A . 205 VAL HG12 1 1
5 5690 1 1 39 VAL HG13 H -4.163 1.104 -17.870 1.00 . A A . 205 VAL HG13 1 1
5 5691 1 1 39 VAL HG21 H -0.690 0.244 -16.576 1.00 . A A . 205 VAL HG21 1 1
5 5692 1 1 39 VAL HG22 H -1.701 1.604 -17.070 1.00 . A A . 205 VAL HG22 1 1
5 5693 1 1 39 VAL HG23 H -1.104 0.463 -18.279 1.00 . A A . 205 VAL HG23 1 1
5 5694 1 1 39 VAL N N -2.140 -0.586 -14.639 1.00 . A A . 205 VAL N 1 1
5 5695 1 1 39 VAL O O -5.587 -0.541 -15.234 1.00 . A A . 205 VAL O 1 1
5 5696 1 1 40 VAL C C -5.982 -3.344 -13.677 1.00 . A A . 206 VAL C 1 1
5 5697 1 1 40 VAL CA C -5.445 -3.350 -15.126 1.00 . A A . 206 VAL CA 1 1
5 5698 1 1 40 VAL CB C -5.056 -4.820 -15.562 1.00 . A A . 206 VAL CB 1 1
5 5699 1 1 40 VAL CG1 C -3.992 -5.448 -14.635 1.00 . A A . 206 VAL CG1 1 1
5 5700 1 1 40 VAL CG2 C -6.306 -5.726 -15.678 1.00 . A A . 206 VAL CG2 1 1
5 5701 1 1 40 VAL H H -3.395 -2.760 -15.359 1.00 . A A . 206 VAL H 1 1
5 5702 1 1 40 VAL HA H -6.241 -3.010 -15.786 1.00 . A A . 206 VAL HA 1 1
5 5703 1 1 40 VAL HB H -4.615 -4.753 -16.552 1.00 . A A . 206 VAL HB 1 1
5 5704 1 1 40 VAL HG11 H -4.381 -5.514 -13.624 1.00 . A A . 206 VAL HG11 1 1
5 5705 1 1 40 VAL HG12 H -3.103 -4.834 -14.630 1.00 . A A . 206 VAL HG12 1 1
5 5706 1 1 40 VAL HG13 H -3.737 -6.439 -14.988 1.00 . A A . 206 VAL HG13 1 1
5 5707 1 1 40 VAL HG21 H -6.996 -5.302 -16.398 1.00 . A A . 206 VAL HG21 1 1
5 5708 1 1 40 VAL HG22 H -6.799 -5.794 -14.715 1.00 . A A . 206 VAL HG22 1 1
5 5709 1 1 40 VAL HG23 H -6.015 -6.716 -16.002 1.00 . A A . 206 VAL HG23 1 1
5 5710 1 1 40 VAL N N -4.310 -2.405 -15.289 1.00 . A A . 206 VAL N 1 1
5 5711 1 1 40 VAL O O -7.189 -3.479 -13.454 1.00 . A A . 206 VAL O 1 1
5 5712 1 1 41 GLY C C -5.355 -4.738 -10.818 1.00 . A A . 207 GLY C 1 1
5 5713 1 1 41 GLY CA C -5.419 -3.286 -11.288 1.00 . A A . 207 GLY CA 1 1
5 5714 1 1 41 GLY H H -4.161 -2.912 -12.950 1.00 . A A . 207 GLY H 1 1
5 5715 1 1 41 GLY HA2 H -4.720 -2.695 -10.715 1.00 . A A . 207 GLY HA2 1 1
5 5716 1 1 41 GLY HA3 H -6.418 -2.901 -11.111 1.00 . A A . 207 GLY HA3 1 1
5 5717 1 1 41 GLY N N -5.078 -3.150 -12.702 1.00 . A A . 207 GLY N 1 1
5 5718 1 1 41 GLY O O -5.762 -5.656 -11.544 1.00 . A A . 207 GLY O 1 1
5 5719 1 1 42 GLY C C -4.179 -6.250 -7.616 1.00 . A A . 208 GLY C 1 1
5 5720 1 1 42 GLY CA C -4.728 -6.292 -9.030 1.00 . A A . 208 GLY CA 1 1
5 5721 1 1 42 GLY H H -4.572 -4.178 -9.057 1.00 . A A . 208 GLY H 1 1
5 5722 1 1 42 GLY HA2 H -5.704 -6.768 -9.011 1.00 . A A . 208 GLY HA2 1 1
5 5723 1 1 42 GLY HA3 H -4.065 -6.872 -9.661 1.00 . A A . 208 GLY HA3 1 1
5 5724 1 1 42 GLY N N -4.855 -4.950 -9.593 1.00 . A A . 208 GLY N 1 1
5 5725 1 1 42 GLY O O -4.712 -5.520 -6.775 1.00 . A A . 208 GLY O 1 1
5 5726 1 1 43 LYS C C -0.907 -7.130 -6.292 1.00 . A A . 209 LYS C 1 1
5 5727 1 1 43 LYS CA C -2.414 -7.027 -6.046 1.00 . A A . 209 LYS CA 1 1
5 5728 1 1 43 LYS CB C -2.869 -8.177 -5.088 1.00 . A A . 209 LYS CB 1 1
5 5729 1 1 43 LYS CD C -4.572 -9.038 -3.365 1.00 . A A . 209 LYS CD 1 1
5 5730 1 1 43 LYS CE C -6.025 -8.951 -2.862 1.00 . A A . 209 LYS CE 1 1
5 5731 1 1 43 LYS CG C -4.241 -7.955 -4.416 1.00 . A A . 209 LYS CG 1 1
5 5732 1 1 43 LYS H H -2.827 -7.682 -8.026 1.00 . A A . 209 LYS H 1 1
5 5733 1 1 43 LYS HA H -2.619 -6.068 -5.568 1.00 . A A . 209 LYS HA 1 1
5 5734 1 1 43 LYS HB2 H -2.914 -9.104 -5.655 1.00 . A A . 209 LYS HB2 1 1
5 5735 1 1 43 LYS HB3 H -2.126 -8.296 -4.302 1.00 . A A . 209 LYS HB3 1 1
5 5736 1 1 43 LYS HD2 H -4.414 -10.017 -3.805 1.00 . A A . 209 LYS HD2 1 1
5 5737 1 1 43 LYS HD3 H -3.899 -8.918 -2.520 1.00 . A A . 209 LYS HD3 1 1
5 5738 1 1 43 LYS HE2 H -6.695 -9.220 -3.665 1.00 . A A . 209 LYS HE2 1 1
5 5739 1 1 43 LYS HE3 H -6.155 -9.651 -2.043 1.00 . A A . 209 LYS HE3 1 1
5 5740 1 1 43 LYS HG2 H -4.242 -6.985 -3.926 1.00 . A A . 209 LYS HG2 1 1
5 5741 1 1 43 LYS HG3 H -5.009 -7.961 -5.185 1.00 . A A . 209 LYS HG3 1 1
5 5742 1 1 43 LYS HZ1 H -6.323 -6.910 -3.170 1.00 . A A . 209 LYS HZ1 1 1
5 5743 1 1 43 LYS HZ2 H -5.722 -7.288 -1.634 1.00 . A A . 209 LYS HZ2 1 1
5 5744 1 1 43 LYS HZ3 H -7.343 -7.581 -2.012 1.00 . A A . 209 LYS HZ3 1 1
5 5745 1 1 43 LYS N N -3.134 -7.054 -7.336 1.00 . A A . 209 LYS N 1 1
5 5746 1 1 43 LYS NZ N -6.374 -7.589 -2.386 1.00 . A A . 209 LYS NZ 1 1
5 5747 1 1 43 LYS O O -0.463 -7.821 -7.215 1.00 . A A . 209 LYS O 1 1
5 5748 1 1 44 VAL C C 1.771 -6.634 -3.923 1.00 . A A . 210 VAL C 1 1
5 5749 1 1 44 VAL CA C 1.343 -6.540 -5.397 1.00 . A A . 210 VAL CA 1 1
5 5750 1 1 44 VAL CB C 2.059 -5.316 -6.085 1.00 . A A . 210 VAL CB 1 1
5 5751 1 1 44 VAL CG1 C 1.788 -5.265 -7.602 1.00 . A A . 210 VAL CG1 1 1
5 5752 1 1 44 VAL CG2 C 1.644 -3.995 -5.417 1.00 . A A . 210 VAL CG2 1 1
5 5753 1 1 44 VAL H H -0.573 -5.813 -4.826 1.00 . A A . 210 VAL H 1 1
5 5754 1 1 44 VAL HA H 1.646 -7.452 -5.909 1.00 . A A . 210 VAL HA 1 1
5 5755 1 1 44 VAL HB H 3.132 -5.435 -5.949 1.00 . A A . 210 VAL HB 1 1
5 5756 1 1 44 VAL HG11 H 0.722 -5.178 -7.782 1.00 . A A . 210 VAL HG11 1 1
5 5757 1 1 44 VAL HG12 H 2.156 -6.169 -8.071 1.00 . A A . 210 VAL HG12 1 1
5 5758 1 1 44 VAL HG13 H 2.293 -4.409 -8.035 1.00 . A A . 210 VAL HG13 1 1
5 5759 1 1 44 VAL HG21 H 0.575 -3.855 -5.512 1.00 . A A . 210 VAL HG21 1 1
5 5760 1 1 44 VAL HG22 H 2.157 -3.167 -5.888 1.00 . A A . 210 VAL HG22 1 1
5 5761 1 1 44 VAL HG23 H 1.906 -4.021 -4.366 1.00 . A A . 210 VAL HG23 1 1
5 5762 1 1 44 VAL N N -0.132 -6.435 -5.452 1.00 . A A . 210 VAL N 1 1
5 5763 1 1 44 VAL O O 1.043 -6.176 -3.034 1.00 . A A . 210 VAL O 1 1
5 5764 1 1 45 ARG C C 4.423 -6.333 -1.855 1.00 . A A . 211 ARG C 1 1
5 5765 1 1 45 ARG CA C 3.438 -7.437 -2.288 1.00 . A A . 211 ARG CA 1 1
5 5766 1 1 45 ARG CB C 4.059 -8.866 -2.171 1.00 . A A . 211 ARG CB 1 1
5 5767 1 1 45 ARG CD C 3.508 -11.394 -2.190 1.00 . A A . 211 ARG CD 1 1
5 5768 1 1 45 ARG CG C 3.007 -9.971 -1.909 1.00 . A A . 211 ARG CG 1 1
5 5769 1 1 45 ARG CZ C 3.102 -12.125 -4.555 1.00 . A A . 211 ARG CZ 1 1
5 5770 1 1 45 ARG H H 3.502 -7.512 -4.412 1.00 . A A . 211 ARG H 1 1
5 5771 1 1 45 ARG HA H 2.579 -7.392 -1.622 1.00 . A A . 211 ARG HA 1 1
5 5772 1 1 45 ARG HB2 H 4.576 -9.097 -3.095 1.00 . A A . 211 ARG HB2 1 1
5 5773 1 1 45 ARG HB3 H 4.783 -8.887 -1.359 1.00 . A A . 211 ARG HB3 1 1
5 5774 1 1 45 ARG HD2 H 4.373 -11.595 -1.575 1.00 . A A . 211 ARG HD2 1 1
5 5775 1 1 45 ARG HD3 H 2.721 -12.102 -1.936 1.00 . A A . 211 ARG HD3 1 1
5 5776 1 1 45 ARG HE H 4.787 -11.291 -3.854 1.00 . A A . 211 ARG HE 1 1
5 5777 1 1 45 ARG HG2 H 2.713 -9.919 -0.865 1.00 . A A . 211 ARG HG2 1 1
5 5778 1 1 45 ARG HG3 H 2.134 -9.779 -2.528 1.00 . A A . 211 ARG HG3 1 1
5 5779 1 1 45 ARG HH11 H 1.505 -12.497 -3.348 1.00 . A A . 211 ARG HH11 1 1
5 5780 1 1 45 ARG HH12 H 1.302 -12.969 -5.003 1.00 . A A . 211 ARG HH12 1 1
5 5781 1 1 45 ARG HH21 H 4.470 -11.864 -6.034 1.00 . A A . 211 ARG HH21 1 1
5 5782 1 1 45 ARG HH22 H 2.983 -12.608 -6.522 1.00 . A A . 211 ARG HH22 1 1
5 5783 1 1 45 ARG N N 2.944 -7.220 -3.661 1.00 . A A . 211 ARG N 1 1
5 5784 1 1 45 ARG NE N 3.885 -11.583 -3.605 1.00 . A A . 211 ARG NE 1 1
5 5785 1 1 45 ARG NH1 N 1.870 -12.563 -4.281 1.00 . A A . 211 ARG NH1 1 1
5 5786 1 1 45 ARG NH2 N 3.556 -12.206 -5.805 1.00 . A A . 211 ARG NH2 1 1
5 5787 1 1 45 ARG O O 5.403 -6.047 -2.549 1.00 . A A . 211 ARG O 1 1
5 5788 1 1 46 ALA C C 5.710 -5.400 1.127 1.00 . A A . 212 ALA C 1 1
5 5789 1 1 46 ALA CA C 4.977 -4.726 -0.034 1.00 . A A . 212 ALA CA 1 1
5 5790 1 1 46 ALA CB C 4.133 -3.554 0.499 1.00 . A A . 212 ALA CB 1 1
5 5791 1 1 46 ALA H H 3.267 -5.929 -0.280 1.00 . A A . 212 ALA H 1 1
5 5792 1 1 46 ALA HA H 5.699 -4.336 -0.755 1.00 . A A . 212 ALA HA 1 1
5 5793 1 1 46 ALA HB1 H 4.776 -2.806 0.946 1.00 . A A . 212 ALA HB1 1 1
5 5794 1 1 46 ALA HB2 H 3.431 -3.913 1.245 1.00 . A A . 212 ALA HB2 1 1
5 5795 1 1 46 ALA HB3 H 3.578 -3.105 -0.312 1.00 . A A . 212 ALA HB3 1 1
5 5796 1 1 46 ALA N N 4.121 -5.713 -0.700 1.00 . A A . 212 ALA N 1 1
5 5797 1 1 46 ALA O O 5.095 -6.148 1.903 1.00 . A A . 212 ALA O 1 1
5 5798 1 1 47 MET C C 7.747 -4.667 3.507 1.00 . A A . 213 MET C 1 1
5 5799 1 1 47 MET CA C 7.830 -5.659 2.342 1.00 . A A . 213 MET CA 1 1
5 5800 1 1 47 MET CB C 9.303 -5.852 1.889 1.00 . A A . 213 MET CB 1 1
5 5801 1 1 47 MET CE C 8.827 -9.085 2.184 1.00 . A A . 213 MET CE 1 1
5 5802 1 1 47 MET CG C 10.199 -6.677 2.851 1.00 . A A . 213 MET CG 1 1
5 5803 1 1 47 MET H H 7.454 -4.615 0.546 1.00 . A A . 213 MET H 1 1
5 5804 1 1 47 MET HA H 7.430 -6.625 2.658 1.00 . A A . 213 MET HA 1 1
5 5805 1 1 47 MET HB2 H 9.293 -6.363 0.932 1.00 . A A . 213 MET HB2 1 1
5 5806 1 1 47 MET HB3 H 9.753 -4.875 1.744 1.00 . A A . 213 MET HB3 1 1
5 5807 1 1 47 MET HE1 H 8.240 -8.534 1.457 1.00 . A A . 213 MET HE1 1 1
5 5808 1 1 47 MET HE2 H 8.338 -9.031 3.148 1.00 . A A . 213 MET HE2 1 1
5 5809 1 1 47 MET HE3 H 8.890 -10.118 1.873 1.00 . A A . 213 MET HE3 1 1
5 5810 1 1 47 MET HG2 H 11.167 -6.197 2.937 1.00 . A A . 213 MET HG2 1 1
5 5811 1 1 47 MET HG3 H 9.743 -6.709 3.835 1.00 . A A . 213 MET HG3 1 1
5 5812 1 1 47 MET N N 7.016 -5.156 1.236 1.00 . A A . 213 MET N 1 1
5 5813 1 1 47 MET O O 8.198 -3.525 3.385 1.00 . A A . 213 MET O 1 1
5 5814 1 1 47 MET SD S 10.484 -8.387 2.293 1.00 . A A . 213 MET SD 1 1
5 5815 1 1 48 THR C C 7.889 -4.978 6.941 1.00 . A A . 214 THR C 1 1
5 5816 1 1 48 THR CA C 7.048 -4.293 5.854 1.00 . A A . 214 THR CA 1 1
5 5817 1 1 48 THR CB C 5.566 -4.105 6.326 1.00 . A A . 214 THR CB 1 1
5 5818 1 1 48 THR CG2 C 4.737 -3.313 5.304 1.00 . A A . 214 THR CG2 1 1
5 5819 1 1 48 THR H H 6.691 -5.959 4.595 1.00 . A A . 214 THR H 1 1
5 5820 1 1 48 THR HA H 7.475 -3.305 5.666 1.00 . A A . 214 THR HA 1 1
5 5821 1 1 48 THR HB H 5.571 -3.547 7.258 1.00 . A A . 214 THR HB 1 1
5 5822 1 1 48 THR HG1 H 4.843 -5.850 5.731 1.00 . A A . 214 THR HG1 1 1
5 5823 1 1 48 THR HG21 H 5.159 -2.319 5.177 1.00 . A A . 214 THR HG21 1 1
5 5824 1 1 48 THR HG22 H 3.720 -3.215 5.658 1.00 . A A . 214 THR HG22 1 1
5 5825 1 1 48 THR HG23 H 4.733 -3.829 4.352 1.00 . A A . 214 THR HG23 1 1
5 5826 1 1 48 THR N N 7.121 -5.086 4.613 1.00 . A A . 214 THR N 1 1
5 5827 1 1 48 THR O O 8.455 -6.053 6.699 1.00 . A A . 214 THR O 1 1
5 5828 1 1 48 THR OG1 O 4.942 -5.375 6.565 1.00 . A A . 214 THR OG1 1 1
5 5829 1 1 49 LEU C C 8.516 -6.200 9.710 1.00 . A A . 215 LEU C 1 1
5 5830 1 1 49 LEU CA C 8.886 -4.792 9.210 1.00 . A A . 215 LEU CA 1 1
5 5831 1 1 49 LEU CB C 8.877 -3.791 10.398 1.00 . A A . 215 LEU CB 1 1
5 5832 1 1 49 LEU CD1 C 9.212 -1.446 11.354 1.00 . A A . 215 LEU CD1 1 1
5 5833 1 1 49 LEU CD2 C 10.284 -2.059 9.121 1.00 . A A . 215 LEU CD2 1 1
5 5834 1 1 49 LEU CG C 9.085 -2.280 10.060 1.00 . A A . 215 LEU CG 1 1
5 5835 1 1 49 LEU H H 7.423 -3.554 8.290 1.00 . A A . 215 LEU H 1 1
5 5836 1 1 49 LEU HA H 9.887 -4.823 8.794 1.00 . A A . 215 LEU HA 1 1
5 5837 1 1 49 LEU HB2 H 7.923 -3.886 10.908 1.00 . A A . 215 LEU HB2 1 1
5 5838 1 1 49 LEU HB3 H 9.657 -4.091 11.092 1.00 . A A . 215 LEU HB3 1 1
5 5839 1 1 49 LEU HD11 H 10.068 -1.782 11.926 1.00 . A A . 215 LEU HD11 1 1
5 5840 1 1 49 LEU HD12 H 8.317 -1.563 11.946 1.00 . A A . 215 LEU HD12 1 1
5 5841 1 1 49 LEU HD13 H 9.335 -0.400 11.102 1.00 . A A . 215 LEU HD13 1 1
5 5842 1 1 49 LEU HD21 H 10.113 -2.584 8.188 1.00 . A A . 215 LEU HD21 1 1
5 5843 1 1 49 LEU HD22 H 11.192 -2.432 9.579 1.00 . A A . 215 LEU HD22 1 1
5 5844 1 1 49 LEU HD23 H 10.392 -1.002 8.914 1.00 . A A . 215 LEU HD23 1 1
5 5845 1 1 49 LEU HG H 8.199 -1.921 9.544 1.00 . A A . 215 LEU HG 1 1
5 5846 1 1 49 LEU N N 7.980 -4.345 8.134 1.00 . A A . 215 LEU N 1 1
5 5847 1 1 49 LEU O O 9.400 -7.025 9.977 1.00 . A A . 215 LEU O 1 1
5 5848 1 1 50 GLU C C 6.580 -8.821 9.263 1.00 . A A . 216 GLU C 1 1
5 5849 1 1 50 GLU CA C 6.668 -7.721 10.353 1.00 . A A . 216 GLU CA 1 1
5 5850 1 1 50 GLU CB C 5.286 -7.423 10.998 1.00 . A A . 216 GLU CB 1 1
5 5851 1 1 50 GLU CD C 3.456 -8.120 12.649 1.00 . A A . 216 GLU CD 1 1
5 5852 1 1 50 GLU CG C 4.706 -8.554 11.865 1.00 . A A . 216 GLU CG 1 1
5 5853 1 1 50 GLU H H 6.569 -5.783 9.498 1.00 . A A . 216 GLU H 1 1
5 5854 1 1 50 GLU HA H 7.349 -8.065 11.129 1.00 . A A . 216 GLU HA 1 1
5 5855 1 1 50 GLU HB2 H 5.390 -6.543 11.626 1.00 . A A . 216 GLU HB2 1 1
5 5856 1 1 50 GLU HB3 H 4.577 -7.196 10.209 1.00 . A A . 216 GLU HB3 1 1
5 5857 1 1 50 GLU HG2 H 4.453 -9.395 11.220 1.00 . A A . 216 GLU HG2 1 1
5 5858 1 1 50 GLU HG3 H 5.466 -8.881 12.570 1.00 . A A . 216 GLU HG3 1 1
5 5859 1 1 50 GLU N N 7.203 -6.461 9.803 1.00 . A A . 216 GLU N 1 1
5 5860 1 1 50 GLU O O 6.504 -10.014 9.587 1.00 . A A . 216 GLU O 1 1
5 5861 1 1 50 GLU OE1 O 2.322 -8.394 12.191 1.00 . A A . 216 GLU OE1 1 1
5 5862 1 1 50 GLU OE2 O 3.609 -7.510 13.733 1.00 . A A . 216 GLU OE2 1 1
5 5863 1 1 51 GLY C C 6.069 -8.872 5.552 1.00 . A A . 217 GLY C 1 1
5 5864 1 1 51 GLY CA C 6.655 -9.390 6.865 1.00 . A A . 217 GLY CA 1 1
5 5865 1 1 51 GLY H H 6.610 -7.460 7.768 1.00 . A A . 217 GLY H 1 1
5 5866 1 1 51 GLY HA2 H 7.684 -9.665 6.687 1.00 . A A . 217 GLY HA2 1 1
5 5867 1 1 51 GLY HA3 H 6.108 -10.286 7.156 1.00 . A A . 217 GLY HA3 1 1
5 5868 1 1 51 GLY N N 6.615 -8.421 7.972 1.00 . A A . 217 GLY N 1 1
5 5869 1 1 51 GLY O O 5.873 -7.666 5.395 1.00 . A A . 217 GLY O 1 1
5 5870 1 1 52 PRO C C 3.645 -9.219 3.421 1.00 . A A . 218 PRO C 1 1
5 5871 1 1 52 PRO CA C 5.165 -9.421 3.275 1.00 . A A . 218 PRO CA 1 1
5 5872 1 1 52 PRO CB C 5.499 -10.631 2.370 1.00 . A A . 218 PRO CB 1 1
5 5873 1 1 52 PRO CD C 6.101 -11.249 4.633 1.00 . A A . 218 PRO CD 1 1
5 5874 1 1 52 PRO CG C 5.592 -11.804 3.310 1.00 . A A . 218 PRO CG 1 1
5 5875 1 1 52 PRO HA H 5.608 -8.519 2.860 1.00 . A A . 218 PRO HA 1 1
5 5876 1 1 52 PRO HB2 H 4.723 -10.780 1.619 1.00 . A A . 218 PRO HB2 1 1
5 5877 1 1 52 PRO HB3 H 6.452 -10.474 1.881 1.00 . A A . 218 PRO HB3 1 1
5 5878 1 1 52 PRO HD2 H 5.577 -11.702 5.472 1.00 . A A . 218 PRO HD2 1 1
5 5879 1 1 52 PRO HD3 H 7.169 -11.410 4.737 1.00 . A A . 218 PRO HD3 1 1
5 5880 1 1 52 PRO HG2 H 4.606 -12.252 3.438 1.00 . A A . 218 PRO HG2 1 1
5 5881 1 1 52 PRO HG3 H 6.284 -12.542 2.925 1.00 . A A . 218 PRO HG3 1 1
5 5882 1 1 52 PRO N N 5.798 -9.787 4.561 1.00 . A A . 218 PRO N 1 1
5 5883 1 1 52 PRO O O 2.985 -9.927 4.187 1.00 . A A . 218 PRO O 1 1
5 5884 1 1 53 VAL C C 1.158 -7.698 1.275 1.00 . A A . 219 VAL C 1 1
5 5885 1 1 53 VAL CA C 1.651 -7.927 2.716 1.00 . A A . 219 VAL CA 1 1
5 5886 1 1 53 VAL CB C 1.319 -6.676 3.626 1.00 . A A . 219 VAL CB 1 1
5 5887 1 1 53 VAL CG1 C 1.910 -6.816 5.050 1.00 . A A . 219 VAL CG1 1 1
5 5888 1 1 53 VAL CG2 C 1.740 -5.337 2.985 1.00 . A A . 219 VAL CG2 1 1
5 5889 1 1 53 VAL H H 3.676 -7.695 2.119 1.00 . A A . 219 VAL H 1 1
5 5890 1 1 53 VAL HA H 1.128 -8.791 3.127 1.00 . A A . 219 VAL HA 1 1
5 5891 1 1 53 VAL HB H 0.236 -6.651 3.741 1.00 . A A . 219 VAL HB 1 1
5 5892 1 1 53 VAL HG11 H 1.634 -5.957 5.649 1.00 . A A . 219 VAL HG11 1 1
5 5893 1 1 53 VAL HG12 H 2.991 -6.882 4.992 1.00 . A A . 219 VAL HG12 1 1
5 5894 1 1 53 VAL HG13 H 1.523 -7.714 5.515 1.00 . A A . 219 VAL HG13 1 1
5 5895 1 1 53 VAL HG21 H 1.178 -5.189 2.067 1.00 . A A . 219 VAL HG21 1 1
5 5896 1 1 53 VAL HG22 H 2.797 -5.352 2.758 1.00 . A A . 219 VAL HG22 1 1
5 5897 1 1 53 VAL HG23 H 1.527 -4.516 3.662 1.00 . A A . 219 VAL HG23 1 1
5 5898 1 1 53 VAL N N 3.092 -8.235 2.693 1.00 . A A . 219 VAL N 1 1
5 5899 1 1 53 VAL O O 1.874 -7.112 0.466 1.00 . A A . 219 VAL O 1 1
5 5900 1 1 54 GLU C C -1.569 -6.845 -0.473 1.00 . A A . 220 GLU C 1 1
5 5901 1 1 54 GLU CA C -0.612 -8.051 -0.416 1.00 . A A . 220 GLU CA 1 1
5 5902 1 1 54 GLU CB C -1.327 -9.360 -0.838 1.00 . A A . 220 GLU CB 1 1
5 5903 1 1 54 GLU CD C -0.998 -11.823 -1.513 1.00 . A A . 220 GLU CD 1 1
5 5904 1 1 54 GLU CG C -0.431 -10.615 -0.758 1.00 . A A . 220 GLU CG 1 1
5 5905 1 1 54 GLU H H -0.564 -8.643 1.621 1.00 . A A . 220 GLU H 1 1
5 5906 1 1 54 GLU HA H 0.211 -7.875 -1.110 1.00 . A A . 220 GLU HA 1 1
5 5907 1 1 54 GLU HB2 H -2.182 -9.515 -0.185 1.00 . A A . 220 GLU HB2 1 1
5 5908 1 1 54 GLU HB3 H -1.683 -9.252 -1.859 1.00 . A A . 220 GLU HB3 1 1
5 5909 1 1 54 GLU HG2 H 0.544 -10.375 -1.171 1.00 . A A . 220 GLU HG2 1 1
5 5910 1 1 54 GLU HG3 H -0.301 -10.884 0.288 1.00 . A A . 220 GLU HG3 1 1
5 5911 1 1 54 GLU N N -0.044 -8.185 0.940 1.00 . A A . 220 GLU N 1 1
5 5912 1 1 54 GLU O O -2.673 -6.889 0.081 1.00 . A A . 220 GLU O 1 1
5 5913 1 1 54 GLU OE1 O -0.707 -11.970 -2.722 1.00 . A A . 220 GLU OE1 1 1
5 5914 1 1 54 GLU OE2 O -1.734 -12.630 -0.908 1.00 . A A . 220 GLU OE2 1 1
5 5915 1 1 55 VAL C C -2.681 -4.476 -2.546 1.00 . A A . 221 VAL C 1 1
5 5916 1 1 55 VAL CA C -1.844 -4.502 -1.257 1.00 . A A . 221 VAL CA 1 1
5 5917 1 1 55 VAL CB C -0.826 -3.298 -1.267 1.00 . A A . 221 VAL CB 1 1
5 5918 1 1 55 VAL CG1 C -1.550 -1.933 -1.187 1.00 . A A . 221 VAL CG1 1 1
5 5919 1 1 55 VAL CG2 C 0.220 -3.452 -0.137 1.00 . A A . 221 VAL CG2 1 1
5 5920 1 1 55 VAL H H -0.262 -5.852 -1.603 1.00 . A A . 221 VAL H 1 1
5 5921 1 1 55 VAL HA H -2.499 -4.396 -0.388 1.00 . A A . 221 VAL HA 1 1
5 5922 1 1 55 VAL HB H -0.288 -3.328 -2.212 1.00 . A A . 221 VAL HB 1 1
5 5923 1 1 55 VAL HG11 H -2.120 -1.874 -0.267 1.00 . A A . 221 VAL HG11 1 1
5 5924 1 1 55 VAL HG12 H -2.222 -1.821 -2.029 1.00 . A A . 221 VAL HG12 1 1
5 5925 1 1 55 VAL HG13 H -0.821 -1.130 -1.206 1.00 . A A . 221 VAL HG13 1 1
5 5926 1 1 55 VAL HG21 H -0.275 -3.420 0.827 1.00 . A A . 221 VAL HG21 1 1
5 5927 1 1 55 VAL HG22 H 0.942 -2.650 -0.193 1.00 . A A . 221 VAL HG22 1 1
5 5928 1 1 55 VAL HG23 H 0.734 -4.401 -0.240 1.00 . A A . 221 VAL HG23 1 1
5 5929 1 1 55 VAL N N -1.126 -5.780 -1.155 1.00 . A A . 221 VAL N 1 1
5 5930 1 1 55 VAL O O -2.189 -4.869 -3.613 1.00 . A A . 221 VAL O 1 1
5 5931 1 1 56 ALA C C -4.536 -2.709 -4.443 1.00 . A A . 222 ALA C 1 1
5 5932 1 1 56 ALA CA C -4.865 -3.930 -3.568 1.00 . A A . 222 ALA CA 1 1
5 5933 1 1 56 ALA CB C -6.311 -3.866 -3.061 1.00 . A A . 222 ALA CB 1 1
5 5934 1 1 56 ALA H H -4.253 -3.711 -1.556 1.00 . A A . 222 ALA H 1 1
5 5935 1 1 56 ALA HA H -4.759 -4.841 -4.161 1.00 . A A . 222 ALA HA 1 1
5 5936 1 1 56 ALA HB1 H -6.997 -3.815 -3.898 1.00 . A A . 222 ALA HB1 1 1
5 5937 1 1 56 ALA HB2 H -6.440 -2.992 -2.435 1.00 . A A . 222 ALA HB2 1 1
5 5938 1 1 56 ALA HB3 H -6.527 -4.753 -2.480 1.00 . A A . 222 ALA HB3 1 1
5 5939 1 1 56 ALA N N -3.940 -4.019 -2.436 1.00 . A A . 222 ALA N 1 1
5 5940 1 1 56 ALA O O -4.715 -1.561 -4.011 1.00 . A A . 222 ALA O 1 1
5 5941 1 1 57 VAL C C -5.096 -1.632 -7.390 1.00 . A A . 223 VAL C 1 1
5 5942 1 1 57 VAL CA C -3.762 -1.956 -6.673 1.00 . A A . 223 VAL CA 1 1
5 5943 1 1 57 VAL CB C -2.705 -2.450 -7.734 1.00 . A A . 223 VAL CB 1 1
5 5944 1 1 57 VAL CG1 C -2.434 -1.373 -8.814 1.00 . A A . 223 VAL CG1 1 1
5 5945 1 1 57 VAL CG2 C -1.393 -2.896 -7.057 1.00 . A A . 223 VAL CG2 1 1
5 5946 1 1 57 VAL H H -3.774 -3.903 -5.854 1.00 . A A . 223 VAL H 1 1
5 5947 1 1 57 VAL HA H -3.374 -1.061 -6.190 1.00 . A A . 223 VAL HA 1 1
5 5948 1 1 57 VAL HB H -3.128 -3.319 -8.238 1.00 . A A . 223 VAL HB 1 1
5 5949 1 1 57 VAL HG11 H -1.727 -1.757 -9.542 1.00 . A A . 223 VAL HG11 1 1
5 5950 1 1 57 VAL HG12 H -2.017 -0.488 -8.350 1.00 . A A . 223 VAL HG12 1 1
5 5951 1 1 57 VAL HG13 H -3.358 -1.110 -9.318 1.00 . A A . 223 VAL HG13 1 1
5 5952 1 1 57 VAL HG21 H -0.949 -2.060 -6.531 1.00 . A A . 223 VAL HG21 1 1
5 5953 1 1 57 VAL HG22 H -0.698 -3.257 -7.805 1.00 . A A . 223 VAL HG22 1 1
5 5954 1 1 57 VAL HG23 H -1.596 -3.695 -6.350 1.00 . A A . 223 VAL HG23 1 1
5 5955 1 1 57 VAL N N -4.005 -2.976 -5.646 1.00 . A A . 223 VAL N 1 1
5 5956 1 1 57 VAL O O -5.689 -2.539 -7.992 1.00 . A A . 223 VAL O 1 1
5 5957 1 1 58 PRO C C -6.648 -0.071 -9.603 1.00 . A A . 224 PRO C 1 1
5 5958 1 1 58 PRO CA C -6.826 0.063 -8.063 1.00 . A A . 224 PRO CA 1 1
5 5959 1 1 58 PRO CB C -7.021 1.554 -7.641 1.00 . A A . 224 PRO CB 1 1
5 5960 1 1 58 PRO CD C -5.075 0.748 -6.466 1.00 . A A . 224 PRO CD 1 1
5 5961 1 1 58 PRO CG C -5.700 1.991 -7.069 1.00 . A A . 224 PRO CG 1 1
5 5962 1 1 58 PRO HA H -7.691 -0.521 -7.751 1.00 . A A . 224 PRO HA 1 1
5 5963 1 1 58 PRO HB2 H -7.299 2.165 -8.502 1.00 . A A . 224 PRO HB2 1 1
5 5964 1 1 58 PRO HB3 H -7.796 1.630 -6.887 1.00 . A A . 224 PRO HB3 1 1
5 5965 1 1 58 PRO HD2 H -3.993 0.798 -6.526 1.00 . A A . 224 PRO HD2 1 1
5 5966 1 1 58 PRO HD3 H -5.387 0.622 -5.433 1.00 . A A . 224 PRO HD3 1 1
5 5967 1 1 58 PRO HG2 H -5.069 2.390 -7.863 1.00 . A A . 224 PRO HG2 1 1
5 5968 1 1 58 PRO HG3 H -5.847 2.745 -6.304 1.00 . A A . 224 PRO HG3 1 1
5 5969 1 1 58 PRO N N -5.609 -0.356 -7.313 1.00 . A A . 224 PRO N 1 1
5 5970 1 1 58 PRO O O -5.521 -0.115 -10.099 1.00 . A A . 224 PRO O 1 1
5 5971 1 1 59 PRO C C -7.326 1.325 -12.330 1.00 . A A . 225 PRO C 1 1
5 5972 1 1 59 PRO CA C -7.665 -0.109 -11.868 1.00 . A A . 225 PRO CA 1 1
5 5973 1 1 59 PRO CB C -9.066 -0.569 -12.339 1.00 . A A . 225 PRO CB 1 1
5 5974 1 1 59 PRO CD C -9.157 -0.384 -9.929 1.00 . A A . 225 PRO CD 1 1
5 5975 1 1 59 PRO CG C -9.990 -0.250 -11.195 1.00 . A A . 225 PRO CG 1 1
5 5976 1 1 59 PRO HA H -6.908 -0.801 -12.240 1.00 . A A . 225 PRO HA 1 1
5 5977 1 1 59 PRO HB2 H -9.360 -0.043 -13.249 1.00 . A A . 225 PRO HB2 1 1
5 5978 1 1 59 PRO HB3 H -9.061 -1.636 -12.527 1.00 . A A . 225 PRO HB3 1 1
5 5979 1 1 59 PRO HD2 H -9.443 0.369 -9.202 1.00 . A A . 225 PRO HD2 1 1
5 5980 1 1 59 PRO HD3 H -9.266 -1.376 -9.500 1.00 . A A . 225 PRO HD3 1 1
5 5981 1 1 59 PRO HG2 H -10.366 0.767 -11.299 1.00 . A A . 225 PRO HG2 1 1
5 5982 1 1 59 PRO HG3 H -10.822 -0.945 -11.170 1.00 . A A . 225 PRO HG3 1 1
5 5983 1 1 59 PRO N N -7.759 -0.171 -10.395 1.00 . A A . 225 PRO N 1 1
5 5984 1 1 59 PRO O O -7.912 2.296 -11.828 1.00 . A A . 225 PRO O 1 1
5 5985 1 1 60 ARG C C -5.045 3.451 -12.676 1.00 . A A . 226 ARG C 1 1
5 5986 1 1 60 ARG CA C -5.813 2.699 -13.782 1.00 . A A . 226 ARG CA 1 1
5 5987 1 1 60 ARG CB C -6.912 3.601 -14.442 1.00 . A A . 226 ARG CB 1 1
5 5988 1 1 60 ARG CD C -8.757 3.856 -16.219 1.00 . A A . 226 ARG CD 1 1
5 5989 1 1 60 ARG CG C -7.676 2.939 -15.608 1.00 . A A . 226 ARG CG 1 1
5 5990 1 1 60 ARG CZ C -10.354 3.756 -18.156 1.00 . A A . 226 ARG CZ 1 1
5 5991 1 1 60 ARG H H -5.950 0.596 -13.581 1.00 . A A . 226 ARG H 1 1
5 5992 1 1 60 ARG HA H -5.092 2.426 -14.549 1.00 . A A . 226 ARG HA 1 1
5 5993 1 1 60 ARG HB2 H -7.631 3.881 -13.678 1.00 . A A . 226 ARG HB2 1 1
5 5994 1 1 60 ARG HB3 H -6.439 4.506 -14.815 1.00 . A A . 226 ARG HB3 1 1
5 5995 1 1 60 ARG HD2 H -9.415 4.203 -15.431 1.00 . A A . 226 ARG HD2 1 1
5 5996 1 1 60 ARG HD3 H -8.276 4.710 -16.683 1.00 . A A . 226 ARG HD3 1 1
5 5997 1 1 60 ARG HE H -9.537 2.175 -17.225 1.00 . A A . 226 ARG HE 1 1
5 5998 1 1 60 ARG HG2 H -6.966 2.676 -16.386 1.00 . A A . 226 ARG HG2 1 1
5 5999 1 1 60 ARG HG3 H -8.149 2.027 -15.248 1.00 . A A . 226 ARG HG3 1 1
5 6000 1 1 60 ARG HH11 H -9.953 5.661 -17.577 1.00 . A A . 226 ARG HH11 1 1
5 6001 1 1 60 ARG HH12 H -11.052 5.514 -18.911 1.00 . A A . 226 ARG HH12 1 1
5 6002 1 1 60 ARG HH21 H -10.980 2.004 -18.957 1.00 . A A . 226 ARG HH21 1 1
5 6003 1 1 60 ARG HH22 H -11.632 3.429 -19.699 1.00 . A A . 226 ARG HH22 1 1
5 6004 1 1 60 ARG N N -6.349 1.425 -13.254 1.00 . A A . 226 ARG N 1 1
5 6005 1 1 60 ARG NE N -9.570 3.159 -17.234 1.00 . A A . 226 ARG NE 1 1
5 6006 1 1 60 ARG NH1 N -10.460 5.082 -18.221 1.00 . A A . 226 ARG NH1 1 1
5 6007 1 1 60 ARG NH2 N -11.043 3.004 -19.006 1.00 . A A . 226 ARG NH2 1 1
5 6008 1 1 60 ARG O O -5.483 4.498 -12.186 1.00 . A A . 226 ARG O 1 1
5 6009 1 1 61 THR C C -1.771 4.030 -11.978 1.00 . A A . 227 THR C 1 1
5 6010 1 1 61 THR CA C -2.996 3.442 -11.268 1.00 . A A . 227 THR CA 1 1
5 6011 1 1 61 THR CB C -2.552 2.363 -10.230 1.00 . A A . 227 THR CB 1 1
5 6012 1 1 61 THR CG2 C -1.644 2.931 -9.134 1.00 . A A . 227 THR CG2 1 1
5 6013 1 1 61 THR H H -3.682 1.988 -12.637 1.00 . A A . 227 THR H 1 1
5 6014 1 1 61 THR HA H -3.515 4.238 -10.735 1.00 . A A . 227 THR HA 1 1
5 6015 1 1 61 THR HB H -2.020 1.572 -10.745 1.00 . A A . 227 THR HB 1 1
5 6016 1 1 61 THR HG1 H -3.811 0.897 -9.912 1.00 . A A . 227 THR HG1 1 1
5 6017 1 1 61 THR HG21 H -0.757 3.360 -9.581 1.00 . A A . 227 THR HG21 1 1
5 6018 1 1 61 THR HG22 H -1.349 2.136 -8.456 1.00 . A A . 227 THR HG22 1 1
5 6019 1 1 61 THR HG23 H -2.167 3.697 -8.579 1.00 . A A . 227 THR HG23 1 1
5 6020 1 1 61 THR N N -3.910 2.863 -12.261 1.00 . A A . 227 THR N 1 1
5 6021 1 1 61 THR O O -1.194 3.388 -12.866 1.00 . A A . 227 THR O 1 1
5 6022 1 1 61 THR OG1 O -3.705 1.806 -9.616 1.00 . A A . 227 THR OG1 1 1
5 6023 1 1 62 GLN C C 0.891 6.139 -11.238 1.00 . A A . 228 GLN C 1 1
5 6024 1 1 62 GLN CA C -0.284 6.005 -12.224 1.00 . A A . 228 GLN CA 1 1
5 6025 1 1 62 GLN CB C -0.758 7.405 -12.704 1.00 . A A . 228 GLN CB 1 1
5 6026 1 1 62 GLN CD C -3.283 7.007 -13.209 1.00 . A A . 228 GLN CD 1 1
5 6027 1 1 62 GLN CG C -1.897 7.385 -13.758 1.00 . A A . 228 GLN CG 1 1
5 6028 1 1 62 GLN H H -1.901 5.703 -10.892 1.00 . A A . 228 GLN H 1 1
5 6029 1 1 62 GLN HA H 0.058 5.440 -13.091 1.00 . A A . 228 GLN HA 1 1
5 6030 1 1 62 GLN HB2 H -1.103 7.968 -11.841 1.00 . A A . 228 GLN HB2 1 1
5 6031 1 1 62 GLN HB3 H 0.093 7.927 -13.134 1.00 . A A . 228 GLN HB3 1 1
5 6032 1 1 62 GLN HE21 H -3.836 6.251 -14.961 1.00 . A A . 228 GLN HE21 1 1
5 6033 1 1 62 GLN HE22 H -5.012 6.167 -13.696 1.00 . A A . 228 GLN HE22 1 1
5 6034 1 1 62 GLN HG2 H -1.978 8.377 -14.205 1.00 . A A . 228 GLN HG2 1 1
5 6035 1 1 62 GLN HG3 H -1.636 6.680 -14.535 1.00 . A A . 228 GLN HG3 1 1
5 6036 1 1 62 GLN N N -1.398 5.266 -11.604 1.00 . A A . 228 GLN N 1 1
5 6037 1 1 62 GLN NE2 N -4.125 6.411 -14.038 1.00 . A A . 228 GLN NE2 1 1
5 6038 1 1 62 GLN O O 0.697 6.083 -10.017 1.00 . A A . 228 GLN O 1 1
5 6039 1 1 62 GLN OE1 O -3.602 7.256 -12.048 1.00 . A A . 228 GLN OE1 1 1
5 6040 1 1 63 ALA C C 3.371 7.766 -10.265 1.00 . A A . 229 ALA C 1 1
5 6041 1 1 63 ALA CA C 3.350 6.437 -11.029 1.00 . A A . 229 ALA CA 1 1
5 6042 1 1 63 ALA CB C 4.559 6.334 -11.967 1.00 . A A . 229 ALA CB 1 1
5 6043 1 1 63 ALA H H 2.159 6.351 -12.776 1.00 . A A . 229 ALA H 1 1
5 6044 1 1 63 ALA HA H 3.394 5.606 -10.324 1.00 . A A . 229 ALA HA 1 1
5 6045 1 1 63 ALA HB1 H 4.542 7.151 -12.679 1.00 . A A . 229 ALA HB1 1 1
5 6046 1 1 63 ALA HB2 H 4.518 5.396 -12.508 1.00 . A A . 229 ALA HB2 1 1
5 6047 1 1 63 ALA HB3 H 5.477 6.372 -11.396 1.00 . A A . 229 ALA HB3 1 1
5 6048 1 1 63 ALA N N 2.104 6.312 -11.796 1.00 . A A . 229 ALA N 1 1
5 6049 1 1 63 ALA O O 3.268 8.838 -10.873 1.00 . A A . 229 ALA O 1 1
5 6050 1 1 64 GLY C C 2.230 8.873 -7.194 1.00 . A A . 230 GLY C 1 1
5 6051 1 1 64 GLY CA C 3.464 8.838 -8.065 1.00 . A A . 230 GLY CA 1 1
5 6052 1 1 64 GLY H H 3.612 6.787 -8.541 1.00 . A A . 230 GLY H 1 1
5 6053 1 1 64 GLY HA2 H 4.335 8.806 -7.427 1.00 . A A . 230 GLY HA2 1 1
5 6054 1 1 64 GLY HA3 H 3.501 9.749 -8.654 1.00 . A A . 230 GLY HA3 1 1
5 6055 1 1 64 GLY N N 3.497 7.674 -8.941 1.00 . A A . 230 GLY N 1 1
5 6056 1 1 64 GLY O O 2.139 9.732 -6.312 1.00 . A A . 230 GLY O 1 1
5 6057 1 1 65 ARG C C 0.498 7.431 -5.159 1.00 . A A . 231 ARG C 1 1
5 6058 1 1 65 ARG CA C 0.075 7.800 -6.586 1.00 . A A . 231 ARG CA 1 1
5 6059 1 1 65 ARG CB C -0.941 6.743 -7.137 1.00 . A A . 231 ARG CB 1 1
5 6060 1 1 65 ARG CD C -3.145 6.271 -8.353 1.00 . A A . 231 ARG CD 1 1
5 6061 1 1 65 ARG CG C -2.052 7.313 -8.049 1.00 . A A . 231 ARG CG 1 1
5 6062 1 1 65 ARG CZ C -5.366 6.164 -9.495 1.00 . A A . 231 ARG CZ 1 1
5 6063 1 1 65 ARG H H 1.364 7.351 -8.214 1.00 . A A . 231 ARG H 1 1
5 6064 1 1 65 ARG HA H -0.407 8.776 -6.560 1.00 . A A . 231 ARG HA 1 1
5 6065 1 1 65 ARG HB2 H -0.392 5.999 -7.707 1.00 . A A . 231 ARG HB2 1 1
5 6066 1 1 65 ARG HB3 H -1.422 6.242 -6.302 1.00 . A A . 231 ARG HB3 1 1
5 6067 1 1 65 ARG HD2 H -2.711 5.474 -8.943 1.00 . A A . 231 ARG HD2 1 1
5 6068 1 1 65 ARG HD3 H -3.505 5.861 -7.413 1.00 . A A . 231 ARG HD3 1 1
5 6069 1 1 65 ARG HE H -4.241 7.811 -9.293 1.00 . A A . 231 ARG HE 1 1
5 6070 1 1 65 ARG HG2 H -2.510 8.161 -7.554 1.00 . A A . 231 ARG HG2 1 1
5 6071 1 1 65 ARG HG3 H -1.611 7.644 -8.984 1.00 . A A . 231 ARG HG3 1 1
5 6072 1 1 65 ARG HH11 H -4.791 4.359 -8.756 1.00 . A A . 231 ARG HH11 1 1
5 6073 1 1 65 ARG HH12 H -6.325 4.371 -9.565 1.00 . A A . 231 ARG HH12 1 1
5 6074 1 1 65 ARG HH21 H -6.237 7.779 -10.353 1.00 . A A . 231 ARG HH21 1 1
5 6075 1 1 65 ARG HH22 H -7.138 6.304 -10.463 1.00 . A A . 231 ARG HH22 1 1
5 6076 1 1 65 ARG N N 1.265 7.945 -7.440 1.00 . A A . 231 ARG N 1 1
5 6077 1 1 65 ARG NE N -4.281 6.846 -9.091 1.00 . A A . 231 ARG NE 1 1
5 6078 1 1 65 ARG NH1 N -5.501 4.857 -9.252 1.00 . A A . 231 ARG NH1 1 1
5 6079 1 1 65 ARG NH2 N -6.323 6.800 -10.154 1.00 . A A . 231 ARG NH2 1 1
5 6080 1 1 65 ARG O O 1.474 6.711 -4.954 1.00 . A A . 231 ARG O 1 1
5 6081 1 1 66 LYS C C -1.104 6.978 -2.113 1.00 . A A . 232 LYS C 1 1
5 6082 1 1 66 LYS CA C 0.029 7.778 -2.777 1.00 . A A . 232 LYS CA 1 1
5 6083 1 1 66 LYS CB C 0.242 9.193 -2.163 1.00 . A A . 232 LYS CB 1 1
5 6084 1 1 66 LYS CD C -0.514 11.662 -2.074 1.00 . A A . 232 LYS CD 1 1
5 6085 1 1 66 LYS CE C -1.609 12.667 -2.477 1.00 . A A . 232 LYS CE 1 1
5 6086 1 1 66 LYS CG C -0.845 10.227 -2.534 1.00 . A A . 232 LYS CG 1 1
5 6087 1 1 66 LYS H H -1.067 8.419 -4.458 1.00 . A A . 232 LYS H 1 1
5 6088 1 1 66 LYS HA H 0.959 7.213 -2.668 1.00 . A A . 232 LYS HA 1 1
5 6089 1 1 66 LYS HB2 H 0.278 9.106 -1.081 1.00 . A A . 232 LYS HB2 1 1
5 6090 1 1 66 LYS HB3 H 1.199 9.571 -2.506 1.00 . A A . 232 LYS HB3 1 1
5 6091 1 1 66 LYS HD2 H -0.411 11.673 -0.993 1.00 . A A . 232 LYS HD2 1 1
5 6092 1 1 66 LYS HD3 H 0.426 11.970 -2.521 1.00 . A A . 232 LYS HD3 1 1
5 6093 1 1 66 LYS HE2 H -2.532 12.399 -1.982 1.00 . A A . 232 LYS HE2 1 1
5 6094 1 1 66 LYS HE3 H -1.310 13.658 -2.155 1.00 . A A . 232 LYS HE3 1 1
5 6095 1 1 66 LYS HG2 H -0.958 10.232 -3.611 1.00 . A A . 232 LYS HG2 1 1
5 6096 1 1 66 LYS HG3 H -1.782 9.919 -2.083 1.00 . A A . 232 LYS HG3 1 1
5 6097 1 1 66 LYS HZ1 H -2.160 11.761 -4.277 1.00 . A A . 232 LYS HZ1 1 1
5 6098 1 1 66 LYS HZ2 H -0.967 12.944 -4.445 1.00 . A A . 232 LYS HZ2 1 1
5 6099 1 1 66 LYS HZ3 H -2.574 13.394 -4.179 1.00 . A A . 232 LYS HZ3 1 1
5 6100 1 1 66 LYS N N -0.260 7.930 -4.199 1.00 . A A . 232 LYS N 1 1
5 6101 1 1 66 LYS NZ N -1.843 12.693 -3.944 1.00 . A A . 232 LYS NZ 1 1
5 6102 1 1 66 LYS O O -2.225 7.467 -1.937 1.00 . A A . 232 LYS O 1 1
5 6103 1 1 67 LEU C C -1.499 4.914 0.374 1.00 . A A . 233 LEU C 1 1
5 6104 1 1 67 LEU CA C -1.740 4.804 -1.133 1.00 . A A . 233 LEU CA 1 1
5 6105 1 1 67 LEU CB C -1.494 3.335 -1.596 1.00 . A A . 233 LEU CB 1 1
5 6106 1 1 67 LEU CD1 C -1.316 1.581 -3.444 1.00 . A A . 233 LEU CD1 1 1
5 6107 1 1 67 LEU CD2 C -2.994 3.459 -3.672 1.00 . A A . 233 LEU CD2 1 1
5 6108 1 1 67 LEU CG C -1.617 3.055 -3.126 1.00 . A A . 233 LEU CG 1 1
5 6109 1 1 67 LEU H H 0.063 5.357 -2.083 1.00 . A A . 233 LEU H 1 1
5 6110 1 1 67 LEU HA H -2.764 5.089 -1.366 1.00 . A A . 233 LEU HA 1 1
5 6111 1 1 67 LEU HB2 H -0.493 3.048 -1.287 1.00 . A A . 233 LEU HB2 1 1
5 6112 1 1 67 LEU HB3 H -2.202 2.693 -1.079 1.00 . A A . 233 LEU HB3 1 1
5 6113 1 1 67 LEU HD11 H -0.315 1.341 -3.111 1.00 . A A . 233 LEU HD11 1 1
5 6114 1 1 67 LEU HD12 H -1.379 1.417 -4.511 1.00 . A A . 233 LEU HD12 1 1
5 6115 1 1 67 LEU HD13 H -2.026 0.935 -2.938 1.00 . A A . 233 LEU HD13 1 1
5 6116 1 1 67 LEU HD21 H -3.043 3.247 -4.732 1.00 . A A . 233 LEU HD21 1 1
5 6117 1 1 67 LEU HD22 H -3.145 4.516 -3.517 1.00 . A A . 233 LEU HD22 1 1
5 6118 1 1 67 LEU HD23 H -3.773 2.905 -3.159 1.00 . A A . 233 LEU HD23 1 1
5 6119 1 1 67 LEU HG H -0.874 3.649 -3.645 1.00 . A A . 233 LEU HG 1 1
5 6120 1 1 67 LEU N N -0.815 5.705 -1.824 1.00 . A A . 233 LEU N 1 1
5 6121 1 1 67 LEU O O -0.563 4.297 0.892 1.00 . A A . 233 LEU O 1 1
5 6122 1 1 68 ARG C C -3.215 4.665 3.080 1.00 . A A . 234 ARG C 1 1
5 6123 1 1 68 ARG CA C -2.257 5.737 2.547 1.00 . A A . 234 ARG CA 1 1
5 6124 1 1 68 ARG CB C -2.592 7.127 3.131 1.00 . A A . 234 ARG CB 1 1
5 6125 1 1 68 ARG CD C -2.821 8.573 5.245 1.00 . A A . 234 ARG CD 1 1
5 6126 1 1 68 ARG CG C -2.407 7.217 4.651 1.00 . A A . 234 ARG CG 1 1
5 6127 1 1 68 ARG CZ C -2.919 9.518 7.568 1.00 . A A . 234 ARG CZ 1 1
5 6128 1 1 68 ARG H H -2.926 6.323 0.614 1.00 . A A . 234 ARG H 1 1
5 6129 1 1 68 ARG HA H -1.244 5.479 2.850 1.00 . A A . 234 ARG HA 1 1
5 6130 1 1 68 ARG HB2 H -1.953 7.868 2.665 1.00 . A A . 234 ARG HB2 1 1
5 6131 1 1 68 ARG HB3 H -3.620 7.363 2.902 1.00 . A A . 234 ARG HB3 1 1
5 6132 1 1 68 ARG HD2 H -2.101 9.330 4.949 1.00 . A A . 234 ARG HD2 1 1
5 6133 1 1 68 ARG HD3 H -3.803 8.845 4.876 1.00 . A A . 234 ARG HD3 1 1
5 6134 1 1 68 ARG HE H -2.861 7.581 7.092 1.00 . A A . 234 ARG HE 1 1
5 6135 1 1 68 ARG HG2 H -3.006 6.444 5.125 1.00 . A A . 234 ARG HG2 1 1
5 6136 1 1 68 ARG HG3 H -1.363 7.040 4.887 1.00 . A A . 234 ARG HG3 1 1
5 6137 1 1 68 ARG HH11 H -2.867 10.981 6.155 1.00 . A A . 234 ARG HH11 1 1
5 6138 1 1 68 ARG HH12 H -2.949 11.538 7.796 1.00 . A A . 234 ARG HH12 1 1
5 6139 1 1 68 ARG HH21 H -3.000 8.315 9.192 1.00 . A A . 234 ARG HH21 1 1
5 6140 1 1 68 ARG HH22 H -3.026 10.019 9.529 1.00 . A A . 234 ARG HH22 1 1
5 6141 1 1 68 ARG N N -2.304 5.722 1.083 1.00 . A A . 234 ARG N 1 1
5 6142 1 1 68 ARG NE N -2.863 8.489 6.715 1.00 . A A . 234 ARG NE 1 1
5 6143 1 1 68 ARG NH1 N -2.915 10.781 7.137 1.00 . A A . 234 ARG NH1 1 1
5 6144 1 1 68 ARG NH2 N -2.991 9.264 8.866 1.00 . A A . 234 ARG NH2 1 1
5 6145 1 1 68 ARG O O -4.445 4.788 2.970 1.00 . A A . 234 ARG O 1 1
5 6146 1 1 69 LEU C C -3.664 2.975 5.693 1.00 . A A . 235 LEU C 1 1
5 6147 1 1 69 LEU CA C -3.322 2.498 4.266 1.00 . A A . 235 LEU CA 1 1
5 6148 1 1 69 LEU CB C -2.407 1.245 4.228 1.00 . A A . 235 LEU CB 1 1
5 6149 1 1 69 LEU CD1 C -0.684 -0.068 2.831 1.00 . A A . 235 LEU CD1 1 1
5 6150 1 1 69 LEU CD2 C -3.010 0.250 1.939 1.00 . A A . 235 LEU CD2 1 1
5 6151 1 1 69 LEU CG C -1.893 0.862 2.790 1.00 . A A . 235 LEU CG 1 1
5 6152 1 1 69 LEU H H -1.656 3.526 3.500 1.00 . A A . 235 LEU H 1 1
5 6153 1 1 69 LEU HA H -4.244 2.286 3.728 1.00 . A A . 235 LEU HA 1 1
5 6154 1 1 69 LEU HB2 H -1.546 1.439 4.866 1.00 . A A . 235 LEU HB2 1 1
5 6155 1 1 69 LEU HB3 H -2.952 0.401 4.641 1.00 . A A . 235 LEU HB3 1 1
5 6156 1 1 69 LEU HD11 H -0.925 -0.969 3.370 1.00 . A A . 235 LEU HD11 1 1
5 6157 1 1 69 LEU HD12 H 0.135 0.433 3.327 1.00 . A A . 235 LEU HD12 1 1
5 6158 1 1 69 LEU HD13 H -0.380 -0.323 1.826 1.00 . A A . 235 LEU HD13 1 1
5 6159 1 1 69 LEU HD21 H -2.635 0.033 0.945 1.00 . A A . 235 LEU HD21 1 1
5 6160 1 1 69 LEU HD22 H -3.830 0.950 1.858 1.00 . A A . 235 LEU HD22 1 1
5 6161 1 1 69 LEU HD23 H -3.364 -0.667 2.395 1.00 . A A . 235 LEU HD23 1 1
5 6162 1 1 69 LEU HG H -1.568 1.769 2.288 1.00 . A A . 235 LEU HG 1 1
5 6163 1 1 69 LEU N N -2.623 3.591 3.588 1.00 . A A . 235 LEU N 1 1
5 6164 1 1 69 LEU O O -2.897 2.767 6.655 1.00 . A A . 235 LEU O 1 1
5 6165 1 1 70 LYS C C -5.686 3.532 8.091 1.00 . A A . 236 LYS C 1 1
5 6166 1 1 70 LYS CA C -5.241 4.450 6.952 1.00 . A A . 236 LYS CA 1 1
5 6167 1 1 70 LYS CB C -6.392 5.414 6.565 1.00 . A A . 236 LYS CB 1 1
5 6168 1 1 70 LYS CD C -7.087 7.575 5.330 1.00 . A A . 236 LYS CD 1 1
5 6169 1 1 70 LYS CE C -8.128 7.119 4.284 1.00 . A A . 236 LYS CE 1 1
5 6170 1 1 70 LYS CG C -5.972 6.535 5.587 1.00 . A A . 236 LYS CG 1 1
5 6171 1 1 70 LYS H H -5.381 3.710 4.976 1.00 . A A . 236 LYS H 1 1
5 6172 1 1 70 LYS HA H -4.399 5.049 7.287 1.00 . A A . 236 LYS HA 1 1
5 6173 1 1 70 LYS HB2 H -7.196 4.842 6.109 1.00 . A A . 236 LYS HB2 1 1
5 6174 1 1 70 LYS HB3 H -6.775 5.883 7.470 1.00 . A A . 236 LYS HB3 1 1
5 6175 1 1 70 LYS HD2 H -7.602 7.772 6.267 1.00 . A A . 236 LYS HD2 1 1
5 6176 1 1 70 LYS HD3 H -6.627 8.497 4.984 1.00 . A A . 236 LYS HD3 1 1
5 6177 1 1 70 LYS HE2 H -8.792 7.944 4.073 1.00 . A A . 236 LYS HE2 1 1
5 6178 1 1 70 LYS HE3 H -7.608 6.850 3.372 1.00 . A A . 236 LYS HE3 1 1
5 6179 1 1 70 LYS HG2 H -5.114 7.052 6.009 1.00 . A A . 236 LYS HG2 1 1
5 6180 1 1 70 LYS HG3 H -5.676 6.087 4.642 1.00 . A A . 236 LYS HG3 1 1
5 6181 1 1 70 LYS HZ1 H -9.681 5.756 4.019 1.00 . A A . 236 LYS HZ1 1 1
5 6182 1 1 70 LYS HZ2 H -9.421 6.175 5.627 1.00 . A A . 236 LYS HZ2 1 1
5 6183 1 1 70 LYS HZ3 H -8.352 5.115 4.846 1.00 . A A . 236 LYS HZ3 1 1
5 6184 1 1 70 LYS N N -4.806 3.690 5.770 1.00 . A A . 236 LYS N 1 1
5 6185 1 1 70 LYS NZ N -8.952 5.964 4.728 1.00 . A A . 236 LYS NZ 1 1
5 6186 1 1 70 LYS O O -6.647 2.763 7.934 1.00 . A A . 236 LYS O 1 1
5 6187 1 1 71 GLY C C -5.101 1.334 10.187 1.00 . A A . 237 GLY C 1 1
5 6188 1 1 71 GLY CA C -5.287 2.831 10.416 1.00 . A A . 237 GLY CA 1 1
5 6189 1 1 71 GLY H H -4.221 4.261 9.269 1.00 . A A . 237 GLY H 1 1
5 6190 1 1 71 GLY HA2 H -4.636 3.141 11.221 1.00 . A A . 237 GLY HA2 1 1
5 6191 1 1 71 GLY HA3 H -6.312 3.026 10.705 1.00 . A A . 237 GLY HA3 1 1
5 6192 1 1 71 GLY N N -4.975 3.628 9.232 1.00 . A A . 237 GLY N 1 1
5 6193 1 1 71 GLY O O -5.773 0.511 10.813 1.00 . A A . 237 GLY O 1 1
5 6194 1 1 72 LYS C C -2.513 -0.864 8.979 1.00 . A A . 238 LYS C 1 1
5 6195 1 1 72 LYS CA C -3.965 -0.400 8.820 1.00 . A A . 238 LYS CA 1 1
5 6196 1 1 72 LYS CB C -4.430 -0.562 7.339 1.00 . A A . 238 LYS CB 1 1
5 6197 1 1 72 LYS CD C -6.695 -1.680 7.794 1.00 . A A . 238 LYS CD 1 1
5 6198 1 1 72 LYS CE C -8.227 -1.519 7.805 1.00 . A A . 238 LYS CE 1 1
5 6199 1 1 72 LYS CG C -5.963 -0.480 7.147 1.00 . A A . 238 LYS CG 1 1
5 6200 1 1 72 LYS H H -3.623 1.697 8.880 1.00 . A A . 238 LYS H 1 1
5 6201 1 1 72 LYS HA H -4.575 -1.049 9.440 1.00 . A A . 238 LYS HA 1 1
5 6202 1 1 72 LYS HB2 H -3.975 0.224 6.739 1.00 . A A . 238 LYS HB2 1 1
5 6203 1 1 72 LYS HB3 H -4.093 -1.519 6.961 1.00 . A A . 238 LYS HB3 1 1
5 6204 1 1 72 LYS HD2 H -6.450 -2.577 7.240 1.00 . A A . 238 LYS HD2 1 1
5 6205 1 1 72 LYS HD3 H -6.348 -1.791 8.818 1.00 . A A . 238 LYS HD3 1 1
5 6206 1 1 72 LYS HE2 H -8.665 -2.397 8.246 1.00 . A A . 238 LYS HE2 1 1
5 6207 1 1 72 LYS HE3 H -8.484 -0.653 8.409 1.00 . A A . 238 LYS HE3 1 1
5 6208 1 1 72 LYS HG2 H -6.328 0.442 7.590 1.00 . A A . 238 LYS HG2 1 1
5 6209 1 1 72 LYS HG3 H -6.183 -0.470 6.082 1.00 . A A . 238 LYS HG3 1 1
5 6210 1 1 72 LYS HZ1 H -8.525 -2.130 5.829 1.00 . A A . 238 LYS HZ1 1 1
5 6211 1 1 72 LYS HZ2 H -8.446 -0.449 6.021 1.00 . A A . 238 LYS HZ2 1 1
5 6212 1 1 72 LYS HZ3 H -9.833 -1.302 6.487 1.00 . A A . 238 LYS HZ3 1 1
5 6213 1 1 72 LYS N N -4.174 0.989 9.274 1.00 . A A . 238 LYS N 1 1
5 6214 1 1 72 LYS NZ N -8.796 -1.339 6.442 1.00 . A A . 238 LYS NZ 1 1
5 6215 1 1 72 LYS O O -2.259 -2.052 8.800 1.00 . A A . 238 LYS O 1 1
5 6216 1 1 73 GLY C C 0.281 -1.336 10.342 1.00 . A A . 239 GLY C 1 1
5 6217 1 1 73 GLY CA C -0.144 -0.227 9.378 1.00 . A A . 239 GLY CA 1 1
5 6218 1 1 73 GLY H H -1.907 0.942 9.641 1.00 . A A . 239 GLY H 1 1
5 6219 1 1 73 GLY HA2 H 0.174 -0.501 8.377 1.00 . A A . 239 GLY HA2 1 1
5 6220 1 1 73 GLY HA3 H 0.368 0.693 9.650 1.00 . A A . 239 GLY HA3 1 1
5 6221 1 1 73 GLY N N -1.594 0.054 9.360 1.00 . A A . 239 GLY N 1 1
5 6222 1 1 73 GLY O O 0.033 -2.514 10.077 1.00 . A A . 239 GLY O 1 1
5 6223 1 1 74 PHE C C 0.142 -2.372 13.325 1.00 . A A . 240 PHE C 1 1
5 6224 1 1 74 PHE CA C 1.363 -1.950 12.478 1.00 . A A . 240 PHE CA 1 1
5 6225 1 1 74 PHE CB C 2.492 -1.353 13.378 1.00 . A A . 240 PHE CB 1 1
5 6226 1 1 74 PHE CD1 C 4.555 -2.143 12.157 1.00 . A A . 240 PHE CD1 1 1
5 6227 1 1 74 PHE CD2 C 4.277 -2.821 14.437 1.00 . A A . 240 PHE CD2 1 1
5 6228 1 1 74 PHE CE1 C 5.739 -2.842 12.093 1.00 . A A . 240 PHE CE1 1 1
5 6229 1 1 74 PHE CE2 C 5.466 -3.518 14.368 1.00 . A A . 240 PHE CE2 1 1
5 6230 1 1 74 PHE CG C 3.800 -2.122 13.328 1.00 . A A . 240 PHE CG 1 1
5 6231 1 1 74 PHE CZ C 6.197 -3.526 13.199 1.00 . A A . 240 PHE CZ 1 1
5 6232 1 1 74 PHE H H 1.178 -0.021 11.583 1.00 . A A . 240 PHE H 1 1
5 6233 1 1 74 PHE HA H 1.747 -2.824 11.955 1.00 . A A . 240 PHE HA 1 1
5 6234 1 1 74 PHE HB2 H 2.707 -0.339 13.059 1.00 . A A . 240 PHE HB2 1 1
5 6235 1 1 74 PHE HB3 H 2.163 -1.312 14.415 1.00 . A A . 240 PHE HB3 1 1
5 6236 1 1 74 PHE HD1 H 4.203 -1.607 11.281 1.00 . A A . 240 PHE HD1 1 1
5 6237 1 1 74 PHE HD2 H 3.708 -2.819 15.359 1.00 . A A . 240 PHE HD2 1 1
5 6238 1 1 74 PHE HE1 H 6.314 -2.851 11.174 1.00 . A A . 240 PHE HE1 1 1
5 6239 1 1 74 PHE HE2 H 5.826 -4.058 15.234 1.00 . A A . 240 PHE HE2 1 1
5 6240 1 1 74 PHE HZ H 7.131 -4.073 13.145 1.00 . A A . 240 PHE HZ 1 1
5 6241 1 1 74 PHE N N 0.947 -0.971 11.453 1.00 . A A . 240 PHE N 1 1
5 6242 1 1 74 PHE O O -0.690 -1.521 13.619 1.00 . A A . 240 PHE O 1 1
5 6243 1 1 75 PRO C C -1.093 -3.431 15.976 1.00 . A A . 241 PRO C 1 1
5 6244 1 1 75 PRO CA C -1.084 -4.154 14.602 1.00 . A A . 241 PRO CA 1 1
5 6245 1 1 75 PRO CB C -0.803 -5.674 14.754 1.00 . A A . 241 PRO CB 1 1
5 6246 1 1 75 PRO CD C 0.856 -4.825 13.239 1.00 . A A . 241 PRO CD 1 1
5 6247 1 1 75 PRO CG C -0.010 -6.035 13.529 1.00 . A A . 241 PRO CG 1 1
5 6248 1 1 75 PRO HA H -2.048 -4.015 14.125 1.00 . A A . 241 PRO HA 1 1
5 6249 1 1 75 PRO HB2 H -0.237 -5.870 15.667 1.00 . A A . 241 PRO HB2 1 1
5 6250 1 1 75 PRO HB3 H -1.735 -6.232 14.776 1.00 . A A . 241 PRO HB3 1 1
5 6251 1 1 75 PRO HD2 H 1.784 -4.865 13.804 1.00 . A A . 241 PRO HD2 1 1
5 6252 1 1 75 PRO HD3 H 1.067 -4.750 12.178 1.00 . A A . 241 PRO HD3 1 1
5 6253 1 1 75 PRO HG2 H 0.603 -6.913 13.724 1.00 . A A . 241 PRO HG2 1 1
5 6254 1 1 75 PRO HG3 H -0.673 -6.224 12.692 1.00 . A A . 241 PRO HG3 1 1
5 6255 1 1 75 PRO N N 0.003 -3.688 13.699 1.00 . A A . 241 PRO N 1 1
5 6256 1 1 75 PRO O O -0.035 -3.022 16.477 1.00 . A A . 241 PRO O 1 1
5 6257 1 1 76 GLY C C -3.861 -2.917 18.461 1.00 . A A . 242 GLY C 1 1
5 6258 1 1 76 GLY CA C -2.474 -2.626 17.863 1.00 . A A . 242 GLY CA 1 1
5 6259 1 1 76 GLY H H -3.088 -3.610 16.088 1.00 . A A . 242 GLY H 1 1
5 6260 1 1 76 GLY HA2 H -1.702 -2.966 18.545 1.00 . A A . 242 GLY HA2 1 1
5 6261 1 1 76 GLY HA3 H -2.373 -1.558 17.733 1.00 . A A . 242 GLY HA3 1 1
5 6262 1 1 76 GLY N N -2.297 -3.281 16.560 1.00 . A A . 242 GLY N 1 1
5 6263 1 1 76 GLY O O -4.858 -2.635 17.794 1.00 . A A . 242 GLY O 1 1
5 6264 1 1 77 PRO C C -6.209 -2.611 20.540 1.00 . A A . 243 PRO C 1 1
5 6265 1 1 77 PRO CA C -5.256 -3.828 20.378 1.00 . A A . 243 PRO CA 1 1
5 6266 1 1 77 PRO CB C -4.827 -4.405 21.761 1.00 . A A . 243 PRO CB 1 1
5 6267 1 1 77 PRO CD C -2.807 -3.890 20.573 1.00 . A A . 243 PRO CD 1 1
5 6268 1 1 77 PRO CG C -3.410 -3.946 21.959 1.00 . A A . 243 PRO CG 1 1
5 6269 1 1 77 PRO HA H -5.772 -4.594 19.812 1.00 . A A . 243 PRO HA 1 1
5 6270 1 1 77 PRO HB2 H -5.477 -4.034 22.555 1.00 . A A . 243 PRO HB2 1 1
5 6271 1 1 77 PRO HB3 H -4.864 -5.486 21.740 1.00 . A A . 243 PRO HB3 1 1
5 6272 1 1 77 PRO HD2 H -2.011 -3.154 20.528 1.00 . A A . 243 PRO HD2 1 1
5 6273 1 1 77 PRO HD3 H -2.430 -4.864 20.268 1.00 . A A . 243 PRO HD3 1 1
5 6274 1 1 77 PRO HG2 H -3.401 -2.958 22.422 1.00 . A A . 243 PRO HG2 1 1
5 6275 1 1 77 PRO HG3 H -2.861 -4.647 22.574 1.00 . A A . 243 PRO HG3 1 1
5 6276 1 1 77 PRO N N -3.960 -3.490 19.719 1.00 . A A . 243 PRO N 1 1
5 6277 1 1 77 PRO O O -7.404 -2.711 20.238 1.00 . A A . 243 PRO O 1 1
5 6278 1 1 78 ALA C C -6.641 0.503 19.862 1.00 . A A . 244 ALA C 1 1
5 6279 1 1 78 ALA CA C -6.446 -0.224 21.202 1.00 . A A . 244 ALA CA 1 1
5 6280 1 1 78 ALA CB C -5.762 0.698 22.223 1.00 . A A . 244 ALA CB 1 1
5 6281 1 1 78 ALA H H -4.711 -1.468 21.243 1.00 . A A . 244 ALA H 1 1
5 6282 1 1 78 ALA HA H -7.423 -0.495 21.594 1.00 . A A . 244 ALA HA 1 1
5 6283 1 1 78 ALA HB1 H -5.635 0.171 23.158 1.00 . A A . 244 ALA HB1 1 1
5 6284 1 1 78 ALA HB2 H -6.372 1.578 22.389 1.00 . A A . 244 ALA HB2 1 1
5 6285 1 1 78 ALA HB3 H -4.790 1.001 21.851 1.00 . A A . 244 ALA HB3 1 1
5 6286 1 1 78 ALA N N -5.664 -1.472 21.016 1.00 . A A . 244 ALA N 1 1
5 6287 1 1 78 ALA O O -7.587 1.293 19.702 1.00 . A A . 244 ALA O 1 1
5 6288 1 1 79 GLY C C -4.491 0.576 16.806 1.00 . A A . 245 GLY C 1 1
5 6289 1 1 79 GLY CA C -5.781 0.809 17.572 1.00 . A A . 245 GLY CA 1 1
5 6290 1 1 79 GLY H H -4.986 -0.367 19.137 1.00 . A A . 245 GLY H 1 1
5 6291 1 1 79 GLY HA2 H -6.608 0.360 17.037 1.00 . A A . 245 GLY HA2 1 1
5 6292 1 1 79 GLY HA3 H -5.951 1.880 17.642 1.00 . A A . 245 GLY HA3 1 1
5 6293 1 1 79 GLY N N -5.726 0.236 18.913 1.00 . A A . 245 GLY N 1 1
5 6294 1 1 79 GLY O O -3.402 0.637 17.390 1.00 . A A . 245 GLY O 1 1
5 6295 1 1 80 ARG C C -2.737 1.390 14.293 1.00 . A A . 246 ARG C 1 1
5 6296 1 1 80 ARG CA C -3.467 0.075 14.599 1.00 . A A . 246 ARG CA 1 1
5 6297 1 1 80 ARG CB C -3.933 -0.588 13.255 1.00 . A A . 246 ARG CB 1 1
5 6298 1 1 80 ARG CD C -4.097 -2.754 11.867 1.00 . A A . 246 ARG CD 1 1
5 6299 1 1 80 ARG CG C -3.924 -2.128 13.268 1.00 . A A . 246 ARG CG 1 1
5 6300 1 1 80 ARG CZ C -3.050 -4.964 11.269 1.00 . A A . 246 ARG CZ 1 1
5 6301 1 1 80 ARG H H -5.514 0.278 15.112 1.00 . A A . 246 ARG H 1 1
5 6302 1 1 80 ARG HA H -2.775 -0.592 15.104 1.00 . A A . 246 ARG HA 1 1
5 6303 1 1 80 ARG HB2 H -4.942 -0.259 13.038 1.00 . A A . 246 ARG HB2 1 1
5 6304 1 1 80 ARG HB3 H -3.290 -0.253 12.441 1.00 . A A . 246 ARG HB3 1 1
5 6305 1 1 80 ARG HD2 H -5.076 -2.489 11.486 1.00 . A A . 246 ARG HD2 1 1
5 6306 1 1 80 ARG HD3 H -3.337 -2.348 11.201 1.00 . A A . 246 ARG HD3 1 1
5 6307 1 1 80 ARG HE H -4.649 -4.700 12.444 1.00 . A A . 246 ARG HE 1 1
5 6308 1 1 80 ARG HG2 H -2.977 -2.465 13.674 1.00 . A A . 246 ARG HG2 1 1
5 6309 1 1 80 ARG HG3 H -4.726 -2.478 13.910 1.00 . A A . 246 ARG HG3 1 1
5 6310 1 1 80 ARG HH11 H -2.051 -3.400 10.426 1.00 . A A . 246 ARG HH11 1 1
5 6311 1 1 80 ARG HH12 H -1.405 -4.971 10.063 1.00 . A A . 246 ARG HH12 1 1
5 6312 1 1 80 ARG HH21 H -3.802 -6.725 11.921 1.00 . A A . 246 ARG HH21 1 1
5 6313 1 1 80 ARG HH22 H -2.398 -6.851 10.911 1.00 . A A . 246 ARG HH22 1 1
5 6314 1 1 80 ARG N N -4.615 0.305 15.494 1.00 . A A . 246 ARG N 1 1
5 6315 1 1 80 ARG NE N -3.986 -4.226 11.902 1.00 . A A . 246 ARG NE 1 1
5 6316 1 1 80 ARG NH1 N -2.092 -4.398 10.528 1.00 . A A . 246 ARG NH1 1 1
5 6317 1 1 80 ARG NH2 N -3.087 -6.283 11.378 1.00 . A A . 246 ARG NH2 1 1
5 6318 1 1 80 ARG O O -3.250 2.487 14.551 1.00 . A A . 246 ARG O 1 1
5 6319 1 1 81 GLY C C -1.233 2.634 11.719 1.00 . A A . 247 GLY C 1 1
5 6320 1 1 81 GLY CA C -0.811 2.382 13.150 1.00 . A A . 247 GLY CA 1 1
5 6321 1 1 81 GLY H H -1.128 0.375 13.700 1.00 . A A . 247 GLY H 1 1
5 6322 1 1 81 GLY HA2 H -0.992 3.276 13.736 1.00 . A A . 247 GLY HA2 1 1
5 6323 1 1 81 GLY HA3 H 0.247 2.160 13.176 1.00 . A A . 247 GLY HA3 1 1
5 6324 1 1 81 GLY N N -1.533 1.259 13.728 1.00 . A A . 247 GLY N 1 1
5 6325 1 1 81 GLY O O -2.325 2.239 11.309 1.00 . A A . 247 GLY O 1 1
5 6326 1 1 82 ASP C C 0.485 3.239 8.638 1.00 . A A . 248 ASP C 1 1
5 6327 1 1 82 ASP CA C -0.679 3.663 9.547 1.00 . A A . 248 ASP CA 1 1
5 6328 1 1 82 ASP CB C -0.943 5.193 9.498 1.00 . A A . 248 ASP CB 1 1
5 6329 1 1 82 ASP CG C -1.826 5.648 8.333 1.00 . A A . 248 ASP CG 1 1
5 6330 1 1 82 ASP H H 0.520 3.505 11.305 1.00 . A A . 248 ASP H 1 1
5 6331 1 1 82 ASP HA H -1.575 3.130 9.231 1.00 . A A . 248 ASP HA 1 1
5 6332 1 1 82 ASP HB2 H -1.421 5.488 10.427 1.00 . A A . 248 ASP HB2 1 1
5 6333 1 1 82 ASP HB3 H 0.006 5.717 9.432 1.00 . A A . 248 ASP HB3 1 1
5 6334 1 1 82 ASP N N -0.368 3.279 10.942 1.00 . A A . 248 ASP N 1 1
5 6335 1 1 82 ASP O O 1.596 3.018 9.125 1.00 . A A . 248 ASP O 1 1
5 6336 1 1 82 ASP OD1 O -2.945 6.163 8.583 1.00 . A A . 248 ASP OD1 1 1
5 6337 1 1 82 ASP OD2 O -1.413 5.504 7.169 1.00 . A A . 248 ASP OD2 1 1
5 6338 1 1 83 LEU C C 1.065 3.429 5.048 1.00 . A A . 249 LEU C 1 1
5 6339 1 1 83 LEU CA C 1.261 2.668 6.359 1.00 . A A . 249 LEU CA 1 1
5 6340 1 1 83 LEU CB C 1.219 1.132 6.135 1.00 . A A . 249 LEU CB 1 1
5 6341 1 1 83 LEU CD1 C 3.672 0.914 5.331 1.00 . A A . 249 LEU CD1 1 1
5 6342 1 1 83 LEU CD2 C 2.034 -0.990 4.959 1.00 . A A . 249 LEU CD2 1 1
5 6343 1 1 83 LEU CG C 2.203 0.538 5.062 1.00 . A A . 249 LEU CG 1 1
5 6344 1 1 83 LEU H H -0.693 3.255 7.002 1.00 . A A . 249 LEU H 1 1
5 6345 1 1 83 LEU HA H 2.241 2.930 6.772 1.00 . A A . 249 LEU HA 1 1
5 6346 1 1 83 LEU HB2 H 1.423 0.652 7.088 1.00 . A A . 249 LEU HB2 1 1
5 6347 1 1 83 LEU HB3 H 0.206 0.869 5.843 1.00 . A A . 249 LEU HB3 1 1
5 6348 1 1 83 LEU HD11 H 3.776 1.991 5.321 1.00 . A A . 249 LEU HD11 1 1
5 6349 1 1 83 LEU HD12 H 4.302 0.493 4.558 1.00 . A A . 249 LEU HD12 1 1
5 6350 1 1 83 LEU HD13 H 3.980 0.532 6.295 1.00 . A A . 249 LEU HD13 1 1
5 6351 1 1 83 LEU HD21 H 1.002 -1.222 4.721 1.00 . A A . 249 LEU HD21 1 1
5 6352 1 1 83 LEU HD22 H 2.297 -1.454 5.898 1.00 . A A . 249 LEU HD22 1 1
5 6353 1 1 83 LEU HD23 H 2.673 -1.373 4.175 1.00 . A A . 249 LEU HD23 1 1
5 6354 1 1 83 LEU HG H 1.949 0.953 4.093 1.00 . A A . 249 LEU HG 1 1
5 6355 1 1 83 LEU N N 0.228 3.080 7.332 1.00 . A A . 249 LEU N 1 1
5 6356 1 1 83 LEU O O 0.086 3.229 4.351 1.00 . A A . 249 LEU O 1 1
5 6357 1 1 84 TYR C C 2.893 4.627 2.462 1.00 . A A . 250 TYR C 1 1
5 6358 1 1 84 TYR CA C 1.960 5.177 3.554 1.00 . A A . 250 TYR CA 1 1
5 6359 1 1 84 TYR CB C 2.370 6.599 3.981 1.00 . A A . 250 TYR CB 1 1
5 6360 1 1 84 TYR CD1 C 0.827 8.103 2.635 1.00 . A A . 250 TYR CD1 1 1
5 6361 1 1 84 TYR CD2 C 3.184 8.387 2.340 1.00 . A A . 250 TYR CD2 1 1
5 6362 1 1 84 TYR CE1 C 0.582 9.137 1.760 1.00 . A A . 250 TYR CE1 1 1
5 6363 1 1 84 TYR CE2 C 2.948 9.414 1.454 1.00 . A A . 250 TYR CE2 1 1
5 6364 1 1 84 TYR CG C 2.124 7.703 2.948 1.00 . A A . 250 TYR CG 1 1
5 6365 1 1 84 TYR CZ C 1.648 9.789 1.174 1.00 . A A . 250 TYR CZ 1 1
5 6366 1 1 84 TYR H H 2.789 4.384 5.326 1.00 . A A . 250 TYR H 1 1
5 6367 1 1 84 TYR HA H 0.935 5.203 3.179 1.00 . A A . 250 TYR HA 1 1
5 6368 1 1 84 TYR HB2 H 1.812 6.870 4.871 1.00 . A A . 250 TYR HB2 1 1
5 6369 1 1 84 TYR HB3 H 3.425 6.602 4.232 1.00 . A A . 250 TYR HB3 1 1
5 6370 1 1 84 TYR HD1 H -0.004 7.589 3.096 1.00 . A A . 250 TYR HD1 1 1
5 6371 1 1 84 TYR HD2 H 4.203 8.093 2.562 1.00 . A A . 250 TYR HD2 1 1
5 6372 1 1 84 TYR HE1 H -0.449 9.426 1.530 1.00 . A A . 250 TYR HE1 1 1
5 6373 1 1 84 TYR HE2 H 3.779 9.930 0.985 1.00 . A A . 250 TYR HE2 1 1
5 6374 1 1 84 TYR HH H 2.023 10.793 -0.421 1.00 . A A . 250 TYR HH 1 1
5 6375 1 1 84 TYR N N 2.012 4.311 4.735 1.00 . A A . 250 TYR N 1 1
5 6376 1 1 84 TYR O O 4.117 4.661 2.607 1.00 . A A . 250 TYR O 1 1
5 6377 1 1 84 TYR OH O 1.417 10.844 0.326 1.00 . A A . 250 TYR OH 1 1
5 6378 1 1 85 LEU C C 2.970 4.489 -0.948 1.00 . A A . 251 LEU C 1 1
5 6379 1 1 85 LEU CA C 3.021 3.527 0.248 1.00 . A A . 251 LEU CA 1 1
5 6380 1 1 85 LEU CB C 2.400 2.160 -0.145 1.00 . A A . 251 LEU CB 1 1
5 6381 1 1 85 LEU CD1 C 1.963 -0.293 0.367 1.00 . A A . 251 LEU CD1 1 1
5 6382 1 1 85 LEU CD2 C 4.164 0.746 1.057 1.00 . A A . 251 LEU CD2 1 1
5 6383 1 1 85 LEU CG C 2.659 0.988 0.844 1.00 . A A . 251 LEU CG 1 1
5 6384 1 1 85 LEU H H 1.322 4.094 1.364 1.00 . A A . 251 LEU H 1 1
5 6385 1 1 85 LEU HA H 4.064 3.371 0.537 1.00 . A A . 251 LEU HA 1 1
5 6386 1 1 85 LEU HB2 H 1.328 2.293 -0.243 1.00 . A A . 251 LEU HB2 1 1
5 6387 1 1 85 LEU HB3 H 2.792 1.868 -1.118 1.00 . A A . 251 LEU HB3 1 1
5 6388 1 1 85 LEU HD11 H 2.129 -1.087 1.085 1.00 . A A . 251 LEU HD11 1 1
5 6389 1 1 85 LEU HD12 H 2.357 -0.592 -0.596 1.00 . A A . 251 LEU HD12 1 1
5 6390 1 1 85 LEU HD13 H 0.900 -0.113 0.280 1.00 . A A . 251 LEU HD13 1 1
5 6391 1 1 85 LEU HD21 H 4.638 0.509 0.112 1.00 . A A . 251 LEU HD21 1 1
5 6392 1 1 85 LEU HD22 H 4.305 -0.075 1.746 1.00 . A A . 251 LEU HD22 1 1
5 6393 1 1 85 LEU HD23 H 4.615 1.637 1.472 1.00 . A A . 251 LEU HD23 1 1
5 6394 1 1 85 LEU HG H 2.232 1.243 1.809 1.00 . A A . 251 LEU HG 1 1
5 6395 1 1 85 LEU N N 2.294 4.099 1.389 1.00 . A A . 251 LEU N 1 1
5 6396 1 1 85 LEU O O 1.921 5.064 -1.248 1.00 . A A . 251 LEU O 1 1
5 6397 1 1 86 GLU C C 4.224 4.384 -4.047 1.00 . A A . 252 GLU C 1 1
5 6398 1 1 86 GLU CA C 4.223 5.391 -2.890 1.00 . A A . 252 GLU CA 1 1
5 6399 1 1 86 GLU CB C 5.535 6.225 -2.939 1.00 . A A . 252 GLU CB 1 1
5 6400 1 1 86 GLU CD C 6.968 8.129 -1.995 1.00 . A A . 252 GLU CD 1 1
5 6401 1 1 86 GLU CG C 5.631 7.374 -1.912 1.00 . A A . 252 GLU CG 1 1
5 6402 1 1 86 GLU H H 4.940 4.296 -1.219 1.00 . A A . 252 GLU H 1 1
5 6403 1 1 86 GLU HA H 3.367 6.053 -2.987 1.00 . A A . 252 GLU HA 1 1
5 6404 1 1 86 GLU HB2 H 6.369 5.550 -2.764 1.00 . A A . 252 GLU HB2 1 1
5 6405 1 1 86 GLU HB3 H 5.641 6.649 -3.934 1.00 . A A . 252 GLU HB3 1 1
5 6406 1 1 86 GLU HG2 H 4.824 8.078 -2.090 1.00 . A A . 252 GLU HG2 1 1
5 6407 1 1 86 GLU HG3 H 5.515 6.959 -0.911 1.00 . A A . 252 GLU HG3 1 1
5 6408 1 1 86 GLU N N 4.119 4.664 -1.611 1.00 . A A . 252 GLU N 1 1
5 6409 1 1 86 GLU O O 5.137 3.554 -4.139 1.00 . A A . 252 GLU O 1 1
5 6410 1 1 86 GLU OE1 O 7.766 8.074 -1.040 1.00 . A A . 252 GLU OE1 1 1
5 6411 1 1 86 GLU OE2 O 7.240 8.769 -3.036 1.00 . A A . 252 GLU OE2 1 1
5 6412 1 1 87 VAL C C 4.335 4.026 -7.066 1.00 . A A . 253 VAL C 1 1
5 6413 1 1 87 VAL CA C 3.159 3.651 -6.149 1.00 . A A . 253 VAL CA 1 1
5 6414 1 1 87 VAL CB C 1.813 3.822 -6.937 1.00 . A A . 253 VAL CB 1 1
5 6415 1 1 87 VAL CG1 C 1.843 3.033 -8.274 1.00 . A A . 253 VAL CG1 1 1
5 6416 1 1 87 VAL CG2 C 0.614 3.403 -6.065 1.00 . A A . 253 VAL CG2 1 1
5 6417 1 1 87 VAL H H 2.451 5.029 -4.711 1.00 . A A . 253 VAL H 1 1
5 6418 1 1 87 VAL HA H 3.252 2.605 -5.859 1.00 . A A . 253 VAL HA 1 1
5 6419 1 1 87 VAL HB H 1.698 4.879 -7.179 1.00 . A A . 253 VAL HB 1 1
5 6420 1 1 87 VAL HG11 H 0.930 3.205 -8.821 1.00 . A A . 253 VAL HG11 1 1
5 6421 1 1 87 VAL HG12 H 1.944 1.974 -8.072 1.00 . A A . 253 VAL HG12 1 1
5 6422 1 1 87 VAL HG13 H 2.685 3.357 -8.878 1.00 . A A . 253 VAL HG13 1 1
5 6423 1 1 87 VAL HG21 H -0.306 3.534 -6.620 1.00 . A A . 253 VAL HG21 1 1
5 6424 1 1 87 VAL HG22 H 0.580 4.015 -5.172 1.00 . A A . 253 VAL HG22 1 1
5 6425 1 1 87 VAL HG23 H 0.716 2.362 -5.780 1.00 . A A . 253 VAL HG23 1 1
5 6426 1 1 87 VAL N N 3.200 4.441 -4.913 1.00 . A A . 253 VAL N 1 1
5 6427 1 1 87 VAL O O 4.378 5.116 -7.649 1.00 . A A . 253 VAL O 1 1
5 6428 1 1 88 ARG C C 6.191 2.193 -9.166 1.00 . A A . 254 ARG C 1 1
5 6429 1 1 88 ARG CA C 6.426 3.196 -8.031 1.00 . A A . 254 ARG CA 1 1
5 6430 1 1 88 ARG CB C 7.730 2.905 -7.248 1.00 . A A . 254 ARG CB 1 1
5 6431 1 1 88 ARG CD C 8.178 5.349 -6.521 1.00 . A A . 254 ARG CD 1 1
5 6432 1 1 88 ARG CG C 7.995 3.884 -6.075 1.00 . A A . 254 ARG CG 1 1
5 6433 1 1 88 ARG CZ C 9.656 6.850 -5.147 1.00 . A A . 254 ARG CZ 1 1
5 6434 1 1 88 ARG H H 5.245 2.359 -6.517 1.00 . A A . 254 ARG H 1 1
5 6435 1 1 88 ARG HA H 6.484 4.198 -8.453 1.00 . A A . 254 ARG HA 1 1
5 6436 1 1 88 ARG HB2 H 7.671 1.895 -6.841 1.00 . A A . 254 ARG HB2 1 1
5 6437 1 1 88 ARG HB3 H 8.571 2.950 -7.931 1.00 . A A . 254 ARG HB3 1 1
5 6438 1 1 88 ARG HD2 H 8.988 5.401 -7.239 1.00 . A A . 254 ARG HD2 1 1
5 6439 1 1 88 ARG HD3 H 7.264 5.689 -7.000 1.00 . A A . 254 ARG HD3 1 1
5 6440 1 1 88 ARG HE H 7.733 6.438 -4.766 1.00 . A A . 254 ARG HE 1 1
5 6441 1 1 88 ARG HG2 H 7.160 3.837 -5.381 1.00 . A A . 254 ARG HG2 1 1
5 6442 1 1 88 ARG HG3 H 8.892 3.566 -5.555 1.00 . A A . 254 ARG HG3 1 1
5 6443 1 1 88 ARG HH11 H 10.613 6.059 -6.761 1.00 . A A . 254 ARG HH11 1 1
5 6444 1 1 88 ARG HH12 H 11.579 7.108 -5.768 1.00 . A A . 254 ARG HH12 1 1
5 6445 1 1 88 ARG HH21 H 8.996 7.798 -3.474 1.00 . A A . 254 ARG HH21 1 1
5 6446 1 1 88 ARG HH22 H 10.657 8.099 -3.893 1.00 . A A . 254 ARG HH22 1 1
5 6447 1 1 88 ARG N N 5.297 3.123 -7.126 1.00 . A A . 254 ARG N 1 1
5 6448 1 1 88 ARG NE N 8.473 6.254 -5.385 1.00 . A A . 254 ARG NE 1 1
5 6449 1 1 88 ARG NH1 N 10.701 6.657 -5.957 1.00 . A A . 254 ARG NH1 1 1
5 6450 1 1 88 ARG NH2 N 9.781 7.645 -4.087 1.00 . A A . 254 ARG NH2 1 1
5 6451 1 1 88 ARG O O 6.330 0.974 -8.966 1.00 . A A . 254 ARG O 1 1
5 6452 1 1 89 ILE C C 6.835 1.473 -12.169 1.00 . A A . 255 ILE C 1 1
5 6453 1 1 89 ILE CA C 5.510 1.887 -11.520 1.00 . A A . 255 ILE CA 1 1
5 6454 1 1 89 ILE CB C 4.581 2.608 -12.572 1.00 . A A . 255 ILE CB 1 1
5 6455 1 1 89 ILE CD1 C 2.118 3.266 -13.029 1.00 . A A . 255 ILE CD1 1 1
5 6456 1 1 89 ILE CG1 C 3.122 2.700 -12.036 1.00 . A A . 255 ILE CG1 1 1
5 6457 1 1 89 ILE CG2 C 4.618 1.916 -13.962 1.00 . A A . 255 ILE CG2 1 1
5 6458 1 1 89 ILE H H 5.656 3.678 -10.410 1.00 . A A . 255 ILE H 1 1
5 6459 1 1 89 ILE HA H 4.990 0.987 -11.181 1.00 . A A . 255 ILE HA 1 1
5 6460 1 1 89 ILE HB H 4.961 3.618 -12.705 1.00 . A A . 255 ILE HB 1 1
5 6461 1 1 89 ILE HD11 H 2.042 2.617 -13.891 1.00 . A A . 255 ILE HD11 1 1
5 6462 1 1 89 ILE HD12 H 2.435 4.251 -13.343 1.00 . A A . 255 ILE HD12 1 1
5 6463 1 1 89 ILE HD13 H 1.152 3.341 -12.550 1.00 . A A . 255 ILE HD13 1 1
5 6464 1 1 89 ILE HG12 H 2.779 1.713 -11.756 1.00 . A A . 255 ILE HG12 1 1
5 6465 1 1 89 ILE HG13 H 3.104 3.338 -11.157 1.00 . A A . 255 ILE HG13 1 1
5 6466 1 1 89 ILE HG21 H 3.980 2.449 -14.658 1.00 . A A . 255 ILE HG21 1 1
5 6467 1 1 89 ILE HG22 H 4.270 0.898 -13.869 1.00 . A A . 255 ILE HG22 1 1
5 6468 1 1 89 ILE HG23 H 5.632 1.911 -14.345 1.00 . A A . 255 ILE HG23 1 1
5 6469 1 1 89 ILE N N 5.773 2.709 -10.340 1.00 . A A . 255 ILE N 1 1
5 6470 1 1 89 ILE O O 7.632 2.330 -12.593 1.00 . A A . 255 ILE O 1 1
5 6471 1 1 90 THR C C 7.794 -0.936 -14.293 1.00 . A A . 256 THR C 1 1
5 6472 1 1 90 THR CA C 8.218 -0.442 -12.877 1.00 . A A . 256 THR CA 1 1
5 6473 1 1 90 THR CB C 8.867 -1.570 -11.982 1.00 . A A . 256 THR CB 1 1
5 6474 1 1 90 THR CG2 C 7.847 -2.560 -11.392 1.00 . A A . 256 THR CG2 1 1
5 6475 1 1 90 THR H H 6.385 -0.441 -11.832 1.00 . A A . 256 THR H 1 1
5 6476 1 1 90 THR HA H 8.976 0.341 -12.996 1.00 . A A . 256 THR HA 1 1
5 6477 1 1 90 THR HB H 9.370 -1.080 -11.157 1.00 . A A . 256 THR HB 1 1
5 6478 1 1 90 THR HG1 H 9.520 -3.152 -12.970 1.00 . A A . 256 THR HG1 1 1
5 6479 1 1 90 THR HG21 H 7.125 -2.021 -10.794 1.00 . A A . 256 THR HG21 1 1
5 6480 1 1 90 THR HG22 H 8.355 -3.285 -10.775 1.00 . A A . 256 THR HG22 1 1
5 6481 1 1 90 THR HG23 H 7.333 -3.077 -12.199 1.00 . A A . 256 THR HG23 1 1
5 6482 1 1 90 THR N N 7.058 0.157 -12.224 1.00 . A A . 256 THR N 1 1
5 6483 1 1 90 THR O O 7.058 -1.939 -14.409 1.00 . A A . 256 THR O 1 1
5 6484 1 1 90 THR OXT O 8.156 -0.274 -15.290 1.00 . A A . 256 THR OXT 1 1
5 6485 1 1 90 THR OG1 O 9.866 -2.282 -12.721 1.00 . A A . 256 THR OG1 1 1
6 6486 1 1 1 MET C C -9.555 13.817 1.481 1.00 . A A . 167 MET C 1 1
6 6487 1 1 1 MET CA C -10.160 15.115 2.016 1.00 . A A . 167 MET CA 1 1
6 6488 1 1 1 MET CB C -9.148 16.288 1.845 1.00 . A A . 167 MET CB 1 1
6 6489 1 1 1 MET CE C -9.341 20.414 2.665 1.00 . A A . 167 MET CE 1 1
6 6490 1 1 1 MET CG C -9.667 17.654 2.307 1.00 . A A . 167 MET CG 1 1
6 6491 1 1 1 MET H1 H -11.239 14.188 3.527 1.00 . A A . 167 MET H1 1 1
6 6492 1 1 1 MET H2 H -10.920 15.819 3.826 1.00 . A A . 167 MET H2 1 1
6 6493 1 1 1 MET H3 H -9.692 14.667 3.989 1.00 . A A . 167 MET H3 1 1
6 6494 1 1 1 MET HA H -11.068 15.340 1.469 1.00 . A A . 167 MET HA 1 1
6 6495 1 1 1 MET HB2 H -8.256 16.068 2.415 1.00 . A A . 167 MET HB2 1 1
6 6496 1 1 1 MET HB3 H -8.879 16.372 0.798 1.00 . A A . 167 MET HB3 1 1
6 6497 1 1 1 MET HE1 H -9.529 20.277 3.722 1.00 . A A . 167 MET HE1 1 1
6 6498 1 1 1 MET HE2 H -10.281 20.549 2.147 1.00 . A A . 167 MET HE2 1 1
6 6499 1 1 1 MET HE3 H -8.726 21.289 2.522 1.00 . A A . 167 MET HE3 1 1
6 6500 1 1 1 MET HG2 H -10.581 17.880 1.776 1.00 . A A . 167 MET HG2 1 1
6 6501 1 1 1 MET HG3 H -9.870 17.607 3.368 1.00 . A A . 167 MET HG3 1 1
6 6502 1 1 1 MET N N -10.528 14.938 3.436 1.00 . A A . 167 MET N 1 1
6 6503 1 1 1 MET O O -8.887 13.080 2.225 1.00 . A A . 167 MET O 1 1
6 6504 1 1 1 MET SD S -8.480 18.982 2.003 1.00 . A A . 167 MET SD 1 1
6 6505 1 1 2 ASP C C -7.816 12.735 -1.044 1.00 . A A . 168 ASP C 1 1
6 6506 1 1 2 ASP CA C -9.214 12.375 -0.513 1.00 . A A . 168 ASP CA 1 1
6 6507 1 1 2 ASP CB C -10.178 11.870 -1.638 1.00 . A A . 168 ASP CB 1 1
6 6508 1 1 2 ASP CG C -10.622 12.966 -2.628 1.00 . A A . 168 ASP CG 1 1
6 6509 1 1 2 ASP H H -10.360 14.154 -0.327 1.00 . A A . 168 ASP H 1 1
6 6510 1 1 2 ASP HA H -9.095 11.573 0.220 1.00 . A A . 168 ASP HA 1 1
6 6511 1 1 2 ASP HB2 H -9.686 11.076 -2.190 1.00 . A A . 168 ASP HB2 1 1
6 6512 1 1 2 ASP HB3 H -11.066 11.453 -1.174 1.00 . A A . 168 ASP HB3 1 1
6 6513 1 1 2 ASP N N -9.789 13.542 0.185 1.00 . A A . 168 ASP N 1 1
6 6514 1 1 2 ASP O O -7.609 12.965 -2.238 1.00 . A A . 168 ASP O 1 1
6 6515 1 1 2 ASP OD1 O -10.058 13.055 -3.739 1.00 . A A . 168 ASP OD1 1 1
6 6516 1 1 2 ASP OD2 O -11.531 13.751 -2.290 1.00 . A A . 168 ASP OD2 1 1
6 6517 1 1 3 ASP C C -4.819 11.976 -1.199 1.00 . A A . 169 ASP C 1 1
6 6518 1 1 3 ASP CA C -5.441 13.139 -0.422 1.00 . A A . 169 ASP CA 1 1
6 6519 1 1 3 ASP CB C -4.657 13.396 0.887 1.00 . A A . 169 ASP CB 1 1
6 6520 1 1 3 ASP CG C -3.159 13.665 0.655 1.00 . A A . 169 ASP CG 1 1
6 6521 1 1 3 ASP H H -7.117 12.743 0.833 1.00 . A A . 169 ASP H 1 1
6 6522 1 1 3 ASP HA H -5.398 14.033 -1.043 1.00 . A A . 169 ASP HA 1 1
6 6523 1 1 3 ASP HB2 H -5.091 14.257 1.396 1.00 . A A . 169 ASP HB2 1 1
6 6524 1 1 3 ASP HB3 H -4.764 12.531 1.536 1.00 . A A . 169 ASP HB3 1 1
6 6525 1 1 3 ASP N N -6.861 12.853 -0.108 1.00 . A A . 169 ASP N 1 1
6 6526 1 1 3 ASP O O -4.104 12.167 -2.194 1.00 . A A . 169 ASP O 1 1
6 6527 1 1 3 ASP OD1 O -2.818 14.738 0.115 1.00 . A A . 169 ASP OD1 1 1
6 6528 1 1 3 ASP OD2 O -2.311 12.808 1.026 1.00 . A A . 169 ASP OD2 1 1
6 6529 1 1 4 VAL C C -5.979 8.800 -1.879 1.00 . A A . 170 VAL C 1 1
6 6530 1 1 4 VAL CA C -4.720 9.510 -1.345 1.00 . A A . 170 VAL CA 1 1
6 6531 1 1 4 VAL CB C -3.975 8.594 -0.307 1.00 . A A . 170 VAL CB 1 1
6 6532 1 1 4 VAL CG1 C -2.721 9.300 0.259 1.00 . A A . 170 VAL CG1 1 1
6 6533 1 1 4 VAL CG2 C -4.905 8.138 0.838 1.00 . A A . 170 VAL CG2 1 1
6 6534 1 1 4 VAL H H -5.633 10.733 0.113 1.00 . A A . 170 VAL H 1 1
6 6535 1 1 4 VAL HA H -4.049 9.712 -2.176 1.00 . A A . 170 VAL HA 1 1
6 6536 1 1 4 VAL HB H -3.636 7.705 -0.836 1.00 . A A . 170 VAL HB 1 1
6 6537 1 1 4 VAL HG11 H -2.239 8.660 0.986 1.00 . A A . 170 VAL HG11 1 1
6 6538 1 1 4 VAL HG12 H -3.005 10.233 0.736 1.00 . A A . 170 VAL HG12 1 1
6 6539 1 1 4 VAL HG13 H -2.028 9.510 -0.542 1.00 . A A . 170 VAL HG13 1 1
6 6540 1 1 4 VAL HG21 H -5.268 9.002 1.383 1.00 . A A . 170 VAL HG21 1 1
6 6541 1 1 4 VAL HG22 H -4.364 7.491 1.516 1.00 . A A . 170 VAL HG22 1 1
6 6542 1 1 4 VAL HG23 H -5.747 7.596 0.428 1.00 . A A . 170 VAL HG23 1 1
6 6543 1 1 4 VAL N N -5.112 10.775 -0.713 1.00 . A A . 170 VAL N 1 1
6 6544 1 1 4 VAL O O -7.106 9.172 -1.508 1.00 . A A . 170 VAL O 1 1
6 6545 1 1 5 ILE C C -6.929 5.718 -2.153 1.00 . A A . 171 ILE C 1 1
6 6546 1 1 5 ILE CA C -6.914 6.902 -3.133 1.00 . A A . 171 ILE CA 1 1
6 6547 1 1 5 ILE CB C -6.839 6.399 -4.630 1.00 . A A . 171 ILE CB 1 1
6 6548 1 1 5 ILE CD1 C -8.197 5.147 -6.456 1.00 . A A . 171 ILE CD1 1 1
6 6549 1 1 5 ILE CG1 C -8.100 5.543 -4.998 1.00 . A A . 171 ILE CG1 1 1
6 6550 1 1 5 ILE CG2 C -5.537 5.624 -4.916 1.00 . A A . 171 ILE CG2 1 1
6 6551 1 1 5 ILE H H -4.913 7.650 -3.146 1.00 . A A . 171 ILE H 1 1
6 6552 1 1 5 ILE HA H -7.845 7.457 -3.016 1.00 . A A . 171 ILE HA 1 1
6 6553 1 1 5 ILE HB H -6.832 7.281 -5.263 1.00 . A A . 171 ILE HB 1 1
6 6554 1 1 5 ILE HD11 H -9.088 4.555 -6.611 1.00 . A A . 171 ILE HD11 1 1
6 6555 1 1 5 ILE HD12 H -7.329 4.569 -6.742 1.00 . A A . 171 ILE HD12 1 1
6 6556 1 1 5 ILE HD13 H -8.253 6.037 -7.067 1.00 . A A . 171 ILE HD13 1 1
6 6557 1 1 5 ILE HG12 H -8.103 4.632 -4.414 1.00 . A A . 171 ILE HG12 1 1
6 6558 1 1 5 ILE HG13 H -8.993 6.108 -4.758 1.00 . A A . 171 ILE HG13 1 1
6 6559 1 1 5 ILE HG21 H -5.494 5.341 -5.962 1.00 . A A . 171 ILE HG21 1 1
6 6560 1 1 5 ILE HG22 H -5.505 4.732 -4.306 1.00 . A A . 171 ILE HG22 1 1
6 6561 1 1 5 ILE HG23 H -4.682 6.246 -4.680 1.00 . A A . 171 ILE HG23 1 1
6 6562 1 1 5 ILE N N -5.803 7.799 -2.757 1.00 . A A . 171 ILE N 1 1
6 6563 1 1 5 ILE O O -5.866 5.299 -1.661 1.00 . A A . 171 ILE O 1 1
6 6564 1 1 6 ASP C C -7.618 2.851 -1.390 1.00 . A A . 172 ASP C 1 1
6 6565 1 1 6 ASP CA C -8.361 4.116 -0.916 1.00 . A A . 172 ASP CA 1 1
6 6566 1 1 6 ASP CB C -9.873 3.819 -0.762 1.00 . A A . 172 ASP CB 1 1
6 6567 1 1 6 ASP CG C -10.155 2.697 0.250 1.00 . A A . 172 ASP CG 1 1
6 6568 1 1 6 ASP H H -8.930 5.634 -2.265 1.00 . A A . 172 ASP H 1 1
6 6569 1 1 6 ASP HA H -7.970 4.428 0.049 1.00 . A A . 172 ASP HA 1 1
6 6570 1 1 6 ASP HB2 H -10.380 4.722 -0.427 1.00 . A A . 172 ASP HB2 1 1
6 6571 1 1 6 ASP HB3 H -10.281 3.541 -1.729 1.00 . A A . 172 ASP HB3 1 1
6 6572 1 1 6 ASP N N -8.146 5.226 -1.845 1.00 . A A . 172 ASP N 1 1
6 6573 1 1 6 ASP O O -7.820 2.373 -2.517 1.00 . A A . 172 ASP O 1 1
6 6574 1 1 6 ASP OD1 O -9.987 2.939 1.465 1.00 . A A . 172 ASP OD1 1 1
6 6575 1 1 6 ASP OD2 O -10.555 1.581 -0.157 1.00 . A A . 172 ASP OD2 1 1
6 6576 1 1 7 ALA C C -6.034 0.315 0.590 1.00 . A A . 173 ALA C 1 1
6 6577 1 1 7 ALA CA C -6.010 1.098 -0.720 1.00 . A A . 173 ALA CA 1 1
6 6578 1 1 7 ALA CB C -4.573 1.376 -1.181 1.00 . A A . 173 ALA CB 1 1
6 6579 1 1 7 ALA H H -6.574 2.849 0.306 1.00 . A A . 173 ALA H 1 1
6 6580 1 1 7 ALA HA H -6.512 0.513 -1.489 1.00 . A A . 173 ALA HA 1 1
6 6581 1 1 7 ALA HB1 H -4.595 1.919 -2.113 1.00 . A A . 173 ALA HB1 1 1
6 6582 1 1 7 ALA HB2 H -4.040 0.441 -1.327 1.00 . A A . 173 ALA HB2 1 1
6 6583 1 1 7 ALA HB3 H -4.053 1.966 -0.434 1.00 . A A . 173 ALA HB3 1 1
6 6584 1 1 7 ALA N N -6.741 2.348 -0.525 1.00 . A A . 173 ALA N 1 1
6 6585 1 1 7 ALA O O -6.155 0.909 1.675 1.00 . A A . 173 ALA O 1 1
6 6586 1 1 8 ASP C C -5.118 -3.181 1.312 1.00 . A A . 174 ASP C 1 1
6 6587 1 1 8 ASP CA C -5.936 -1.930 1.637 1.00 . A A . 174 ASP CA 1 1
6 6588 1 1 8 ASP CB C -7.406 -2.298 1.975 1.00 . A A . 174 ASP CB 1 1
6 6589 1 1 8 ASP CG C -7.557 -3.283 3.153 1.00 . A A . 174 ASP CG 1 1
6 6590 1 1 8 ASP H H -5.757 -1.392 -0.402 1.00 . A A . 174 ASP H 1 1
6 6591 1 1 8 ASP HA H -5.490 -1.427 2.497 1.00 . A A . 174 ASP HA 1 1
6 6592 1 1 8 ASP HB2 H -7.939 -1.391 2.226 1.00 . A A . 174 ASP HB2 1 1
6 6593 1 1 8 ASP HB3 H -7.867 -2.731 1.092 1.00 . A A . 174 ASP HB3 1 1
6 6594 1 1 8 ASP N N -5.898 -1.008 0.488 1.00 . A A . 174 ASP N 1 1
6 6595 1 1 8 ASP O O -4.999 -3.551 0.140 1.00 . A A . 174 ASP O 1 1
6 6596 1 1 8 ASP OD1 O -6.806 -3.162 4.150 1.00 . A A . 174 ASP OD1 1 1
6 6597 1 1 8 ASP OD2 O -8.433 -4.176 3.098 1.00 . A A . 174 ASP OD2 1 1
6 6598 1 1 9 TYR C C -4.283 -6.112 3.179 1.00 . A A . 175 TYR C 1 1
6 6599 1 1 9 TYR CA C -3.810 -5.070 2.184 1.00 . A A . 175 TYR CA 1 1
6 6600 1 1 9 TYR CB C -2.277 -4.840 2.303 1.00 . A A . 175 TYR CB 1 1
6 6601 1 1 9 TYR CD1 C -1.071 -3.182 3.822 1.00 . A A . 175 TYR CD1 1 1
6 6602 1 1 9 TYR CD2 C -1.684 -5.274 4.768 1.00 . A A . 175 TYR CD2 1 1
6 6603 1 1 9 TYR CE1 C -0.468 -2.825 5.005 1.00 . A A . 175 TYR CE1 1 1
6 6604 1 1 9 TYR CE2 C -1.098 -4.917 5.959 1.00 . A A . 175 TYR CE2 1 1
6 6605 1 1 9 TYR CG C -1.693 -4.413 3.663 1.00 . A A . 175 TYR CG 1 1
6 6606 1 1 9 TYR CZ C -0.480 -3.698 6.075 1.00 . A A . 175 TYR CZ 1 1
6 6607 1 1 9 TYR H H -4.651 -3.447 3.248 1.00 . A A . 175 TYR H 1 1
6 6608 1 1 9 TYR HA H -4.014 -5.463 1.190 1.00 . A A . 175 TYR HA 1 1
6 6609 1 1 9 TYR HB2 H -1.778 -5.760 2.029 1.00 . A A . 175 TYR HB2 1 1
6 6610 1 1 9 TYR HB3 H -2.002 -4.085 1.575 1.00 . A A . 175 TYR HB3 1 1
6 6611 1 1 9 TYR HD1 H -1.059 -2.494 2.987 1.00 . A A . 175 TYR HD1 1 1
6 6612 1 1 9 TYR HD2 H -2.167 -6.243 4.677 1.00 . A A . 175 TYR HD2 1 1
6 6613 1 1 9 TYR HE1 H 0.008 -1.852 5.102 1.00 . A A . 175 TYR HE1 1 1
6 6614 1 1 9 TYR HE2 H -1.111 -5.602 6.798 1.00 . A A . 175 TYR HE2 1 1
6 6615 1 1 9 TYR HH H 0.141 -2.396 7.361 1.00 . A A . 175 TYR HH 1 1
6 6616 1 1 9 TYR N N -4.549 -3.820 2.343 1.00 . A A . 175 TYR N 1 1
6 6617 1 1 9 TYR O O -5.073 -5.823 4.091 1.00 . A A . 175 TYR O 1 1
6 6618 1 1 9 TYR OH O 0.148 -3.355 7.257 1.00 . A A . 175 TYR OH 1 1
6 6619 1 1 10 LYS C C -2.637 -9.210 4.121 1.00 . A A . 176 LYS C 1 1
6 6620 1 1 10 LYS CA C -3.963 -8.454 3.923 1.00 . A A . 176 LYS CA 1 1
6 6621 1 1 10 LYS CB C -5.080 -9.410 3.409 1.00 . A A . 176 LYS CB 1 1
6 6622 1 1 10 LYS CD C -7.638 -9.801 3.425 1.00 . A A . 176 LYS CD 1 1
6 6623 1 1 10 LYS CE C -9.020 -9.125 3.488 1.00 . A A . 176 LYS CE 1 1
6 6624 1 1 10 LYS CG C -6.490 -8.770 3.379 1.00 . A A . 176 LYS CG 1 1
6 6625 1 1 10 LYS H H -3.144 -7.464 2.251 1.00 . A A . 176 LYS H 1 1
6 6626 1 1 10 LYS HA H -4.267 -8.047 4.886 1.00 . A A . 176 LYS HA 1 1
6 6627 1 1 10 LYS HB2 H -4.829 -9.747 2.409 1.00 . A A . 176 LYS HB2 1 1
6 6628 1 1 10 LYS HB3 H -5.120 -10.275 4.064 1.00 . A A . 176 LYS HB3 1 1
6 6629 1 1 10 LYS HD2 H -7.591 -10.425 2.538 1.00 . A A . 176 LYS HD2 1 1
6 6630 1 1 10 LYS HD3 H -7.509 -10.425 4.308 1.00 . A A . 176 LYS HD3 1 1
6 6631 1 1 10 LYS HE2 H -9.067 -8.504 4.375 1.00 . A A . 176 LYS HE2 1 1
6 6632 1 1 10 LYS HE3 H -9.152 -8.506 2.611 1.00 . A A . 176 LYS HE3 1 1
6 6633 1 1 10 LYS HG2 H -6.593 -8.112 4.237 1.00 . A A . 176 LYS HG2 1 1
6 6634 1 1 10 LYS HG3 H -6.589 -8.175 2.473 1.00 . A A . 176 LYS HG3 1 1
6 6635 1 1 10 LYS HZ1 H -10.034 -10.710 4.396 1.00 . A A . 176 LYS HZ1 1 1
6 6636 1 1 10 LYS HZ2 H -10.100 -10.734 2.705 1.00 . A A . 176 LYS HZ2 1 1
6 6637 1 1 10 LYS HZ3 H -11.041 -9.632 3.575 1.00 . A A . 176 LYS HZ3 1 1
6 6638 1 1 10 LYS N N -3.744 -7.328 3.015 1.00 . A A . 176 LYS N 1 1
6 6639 1 1 10 LYS NZ N -10.126 -10.118 3.544 1.00 . A A . 176 LYS NZ 1 1
6 6640 1 1 10 LYS O O -1.836 -9.294 3.174 1.00 . A A . 176 LYS O 1 1
6 6641 1 1 11 PRO C C -0.955 -11.718 4.705 1.00 . A A . 177 PRO C 1 1
6 6642 1 1 11 PRO CA C -1.151 -10.524 5.672 1.00 . A A . 177 PRO CA 1 1
6 6643 1 1 11 PRO CB C -1.373 -11.000 7.142 1.00 . A A . 177 PRO CB 1 1
6 6644 1 1 11 PRO CD C -3.244 -9.622 6.574 1.00 . A A . 177 PRO CD 1 1
6 6645 1 1 11 PRO CG C -2.845 -10.822 7.399 1.00 . A A . 177 PRO CG 1 1
6 6646 1 1 11 PRO HA H -0.273 -9.885 5.624 1.00 . A A . 177 PRO HA 1 1
6 6647 1 1 11 PRO HB2 H -1.072 -12.045 7.264 1.00 . A A . 177 PRO HB2 1 1
6 6648 1 1 11 PRO HB3 H -0.801 -10.385 7.827 1.00 . A A . 177 PRO HB3 1 1
6 6649 1 1 11 PRO HD2 H -4.301 -9.668 6.316 1.00 . A A . 177 PRO HD2 1 1
6 6650 1 1 11 PRO HD3 H -3.030 -8.698 7.098 1.00 . A A . 177 PRO HD3 1 1
6 6651 1 1 11 PRO HG2 H -3.394 -11.708 7.075 1.00 . A A . 177 PRO HG2 1 1
6 6652 1 1 11 PRO HG3 H -3.038 -10.636 8.453 1.00 . A A . 177 PRO HG3 1 1
6 6653 1 1 11 PRO N N -2.378 -9.749 5.361 1.00 . A A . 177 PRO N 1 1
6 6654 1 1 11 PRO O O -1.650 -12.738 4.799 1.00 . A A . 177 PRO O 1 1
6 6655 1 1 12 ALA C C 0.948 -13.802 3.323 1.00 . A A . 178 ALA C 1 1
6 6656 1 1 12 ALA CA C 0.292 -12.557 2.716 1.00 . A A . 178 ALA CA 1 1
6 6657 1 1 12 ALA CB C 1.192 -11.947 1.637 1.00 . A A . 178 ALA CB 1 1
6 6658 1 1 12 ALA H H 0.505 -10.727 3.766 1.00 . A A . 178 ALA H 1 1
6 6659 1 1 12 ALA HA H -0.645 -12.849 2.242 1.00 . A A . 178 ALA HA 1 1
6 6660 1 1 12 ALA HB1 H 0.712 -11.073 1.216 1.00 . A A . 178 ALA HB1 1 1
6 6661 1 1 12 ALA HB2 H 1.364 -12.668 0.846 1.00 . A A . 178 ALA HB2 1 1
6 6662 1 1 12 ALA HB3 H 2.144 -11.658 2.068 1.00 . A A . 178 ALA HB3 1 1
6 6663 1 1 12 ALA N N -0.016 -11.551 3.754 1.00 . A A . 178 ALA N 1 1
6 6664 1 1 12 ALA O O 0.924 -14.884 2.723 1.00 . A A . 178 ALA O 1 1
6 6665 1 1 13 ASP C C 0.925 -15.565 5.901 1.00 . A A . 179 ASP C 1 1
6 6666 1 1 13 ASP CA C 2.080 -14.705 5.335 1.00 . A A . 179 ASP CA 1 1
6 6667 1 1 13 ASP CB C 2.958 -14.128 6.473 1.00 . A A . 179 ASP CB 1 1
6 6668 1 1 13 ASP CG C 2.198 -13.197 7.430 1.00 . A A . 179 ASP CG 1 1
6 6669 1 1 13 ASP H H 1.656 -12.692 4.832 1.00 . A A . 179 ASP H 1 1
6 6670 1 1 13 ASP HA H 2.701 -15.329 4.697 1.00 . A A . 179 ASP HA 1 1
6 6671 1 1 13 ASP HB2 H 3.385 -14.945 7.042 1.00 . A A . 179 ASP HB2 1 1
6 6672 1 1 13 ASP HB3 H 3.771 -13.561 6.029 1.00 . A A . 179 ASP HB3 1 1
6 6673 1 1 13 ASP N N 1.553 -13.616 4.506 1.00 . A A . 179 ASP N 1 1
6 6674 1 1 13 ASP O O 1.047 -16.789 5.976 1.00 . A A . 179 ASP O 1 1
6 6675 1 1 13 ASP OD1 O 1.926 -13.590 8.585 1.00 . A A . 179 ASP OD1 1 1
6 6676 1 1 13 ASP OD2 O 1.854 -12.075 7.015 1.00 . A A . 179 ASP OD2 1 1
6 6677 1 1 14 GLY C C -1.703 -15.386 8.230 1.00 . A A . 180 GLY C 1 1
6 6678 1 1 14 GLY CA C -1.405 -15.593 6.748 1.00 . A A . 180 GLY CA 1 1
6 6679 1 1 14 GLY H H -0.195 -13.924 6.235 1.00 . A A . 180 GLY H 1 1
6 6680 1 1 14 GLY HA2 H -2.242 -15.211 6.182 1.00 . A A . 180 GLY HA2 1 1
6 6681 1 1 14 GLY HA3 H -1.321 -16.655 6.555 1.00 . A A . 180 GLY HA3 1 1
6 6682 1 1 14 GLY N N -0.193 -14.905 6.283 1.00 . A A . 180 GLY N 1 1
6 6683 1 1 14 GLY O O -2.850 -15.561 8.655 1.00 . A A . 180 GLY O 1 1
6 6684 1 1 15 SER C C -1.197 -13.319 10.717 1.00 . A A . 181 SER C 1 1
6 6685 1 1 15 SER CA C -0.841 -14.798 10.476 1.00 . A A . 181 SER CA 1 1
6 6686 1 1 15 SER CB C 0.448 -15.186 11.252 1.00 . A A . 181 SER CB 1 1
6 6687 1 1 15 SER H H 0.219 -14.961 8.645 1.00 . A A . 181 SER H 1 1
6 6688 1 1 15 SER HA H -1.660 -15.423 10.835 1.00 . A A . 181 SER HA 1 1
6 6689 1 1 15 SER HB2 H 1.284 -14.591 10.899 1.00 . A A . 181 SER HB2 1 1
6 6690 1 1 15 SER HB3 H 0.304 -15.009 12.309 1.00 . A A . 181 SER HB3 1 1
6 6691 1 1 15 SER HG H 0.157 -16.946 10.436 1.00 . A A . 181 SER HG 1 1
6 6692 1 1 15 SER N N -0.676 -15.048 9.033 1.00 . A A . 181 SER N 1 1
6 6693 1 1 15 SER O O -2.301 -13.007 11.175 1.00 . A A . 181 SER O 1 1
6 6694 1 1 15 SER OG O 0.771 -16.555 11.070 1.00 . A A . 181 SER OG 1 1
6 6695 1 1 16 GLY C C -0.062 -10.593 12.077 1.00 . A A . 182 GLY C 1 1
6 6696 1 1 16 GLY CA C -0.416 -10.976 10.642 1.00 . A A . 182 GLY CA 1 1
6 6697 1 1 16 GLY H H 0.562 -12.714 9.930 1.00 . A A . 182 GLY H 1 1
6 6698 1 1 16 GLY HA2 H 0.231 -10.433 9.969 1.00 . A A . 182 GLY HA2 1 1
6 6699 1 1 16 GLY HA3 H -1.442 -10.685 10.443 1.00 . A A . 182 GLY HA3 1 1
6 6700 1 1 16 GLY N N -0.257 -12.408 10.376 1.00 . A A . 182 GLY N 1 1
6 6701 1 1 16 GLY O O 0.356 -11.448 12.872 1.00 . A A . 182 GLY O 1 1
6 6702 1 1 17 GLY C C -1.028 -7.797 14.227 1.00 . A A . 183 GLY C 1 1
6 6703 1 1 17 GLY CA C 0.026 -8.793 13.758 1.00 . A A . 183 GLY CA 1 1
6 6704 1 1 17 GLY H H -0.510 -8.672 11.707 1.00 . A A . 183 GLY H 1 1
6 6705 1 1 17 GLY HA2 H 0.064 -9.618 14.466 1.00 . A A . 183 GLY HA2 1 1
6 6706 1 1 17 GLY HA3 H 0.985 -8.301 13.758 1.00 . A A . 183 GLY HA3 1 1
6 6707 1 1 17 GLY N N -0.231 -9.304 12.406 1.00 . A A . 183 GLY N 1 1
6 6708 1 1 17 GLY O O -1.680 -7.136 13.408 1.00 . A A . 183 GLY O 1 1
6 6709 1 1 18 SER C C -1.806 -6.553 17.684 1.00 . A A . 184 SER C 1 1
6 6710 1 1 18 SER CA C -2.199 -6.852 16.217 1.00 . A A . 184 SER CA 1 1
6 6711 1 1 18 SER CB C -3.567 -7.584 16.135 1.00 . A A . 184 SER CB 1 1
6 6712 1 1 18 SER H H -0.571 -8.207 16.136 1.00 . A A . 184 SER H 1 1
6 6713 1 1 18 SER HA H -2.263 -5.907 15.688 1.00 . A A . 184 SER HA 1 1
6 6714 1 1 18 SER HB2 H -4.316 -7.032 16.689 1.00 . A A . 184 SER HB2 1 1
6 6715 1 1 18 SER HB3 H -3.872 -7.657 15.100 1.00 . A A . 184 SER HB3 1 1
6 6716 1 1 18 SER HG H -2.682 -9.336 16.338 1.00 . A A . 184 SER HG 1 1
6 6717 1 1 18 SER N N -1.175 -7.689 15.564 1.00 . A A . 184 SER N 1 1
6 6718 1 1 18 SER O O -2.670 -6.271 18.523 1.00 . A A . 184 SER O 1 1
6 6719 1 1 18 SER OG O -3.479 -8.902 16.673 1.00 . A A . 184 SER OG 1 1
6 6720 1 1 19 GLY C C -0.192 -5.005 19.886 1.00 . A A . 185 GLY C 1 1
6 6721 1 1 19 GLY CA C 0.083 -6.388 19.295 1.00 . A A . 185 GLY CA 1 1
6 6722 1 1 19 GLY H H 0.137 -6.773 17.217 1.00 . A A . 185 GLY H 1 1
6 6723 1 1 19 GLY HA2 H -0.317 -7.142 19.963 1.00 . A A . 185 GLY HA2 1 1
6 6724 1 1 19 GLY HA3 H 1.152 -6.533 19.232 1.00 . A A . 185 GLY HA3 1 1
6 6725 1 1 19 GLY N N -0.480 -6.593 17.954 1.00 . A A . 185 GLY N 1 1
6 6726 1 1 19 GLY O O -1.184 -4.825 20.598 1.00 . A A . 185 GLY O 1 1
6 6727 1 1 20 GLY C C 1.605 -1.728 19.527 1.00 . A A . 186 GLY C 1 1
6 6728 1 1 20 GLY CA C 0.558 -2.670 20.113 1.00 . A A . 186 GLY CA 1 1
6 6729 1 1 20 GLY H H 1.445 -4.242 19.006 1.00 . A A . 186 GLY H 1 1
6 6730 1 1 20 GLY HA2 H -0.434 -2.298 19.877 1.00 . A A . 186 GLY HA2 1 1
6 6731 1 1 20 GLY HA3 H 0.673 -2.690 21.193 1.00 . A A . 186 GLY HA3 1 1
6 6732 1 1 20 GLY N N 0.689 -4.031 19.590 1.00 . A A . 186 GLY N 1 1
6 6733 1 1 20 GLY O O 2.782 -2.078 19.447 1.00 . A A . 186 GLY O 1 1
6 6734 1 1 21 SER C C 2.932 1.124 19.645 1.00 . A A . 187 SER C 1 1
6 6735 1 1 21 SER CA C 2.040 0.509 18.538 1.00 . A A . 187 SER CA 1 1
6 6736 1 1 21 SER CB C 1.166 1.581 17.823 1.00 . A A . 187 SER CB 1 1
6 6737 1 1 21 SER H H 0.209 -0.335 19.178 1.00 . A A . 187 SER H 1 1
6 6738 1 1 21 SER HA H 2.679 0.034 17.795 1.00 . A A . 187 SER HA 1 1
6 6739 1 1 21 SER HB2 H 1.781 2.425 17.537 1.00 . A A . 187 SER HB2 1 1
6 6740 1 1 21 SER HB3 H 0.717 1.154 16.935 1.00 . A A . 187 SER HB3 1 1
6 6741 1 1 21 SER HG H 0.375 1.957 19.586 1.00 . A A . 187 SER HG 1 1
6 6742 1 1 21 SER N N 1.164 -0.528 19.106 1.00 . A A . 187 SER N 1 1
6 6743 1 1 21 SER O O 2.502 2.014 20.389 1.00 . A A . 187 SER O 1 1
6 6744 1 1 21 SER OG O 0.121 2.057 18.662 1.00 . A A . 187 SER OG 1 1
6 6745 1 1 22 GLY C C 5.877 2.270 20.367 1.00 . A A . 188 GLY C 1 1
6 6746 1 1 22 GLY CA C 5.119 1.021 20.792 1.00 . A A . 188 GLY CA 1 1
6 6747 1 1 22 GLY H H 4.397 -0.167 19.191 1.00 . A A . 188 GLY H 1 1
6 6748 1 1 22 GLY HA2 H 4.609 1.216 21.730 1.00 . A A . 188 GLY HA2 1 1
6 6749 1 1 22 GLY HA3 H 5.831 0.222 20.958 1.00 . A A . 188 GLY HA3 1 1
6 6750 1 1 22 GLY N N 4.151 0.574 19.785 1.00 . A A . 188 GLY N 1 1
6 6751 1 1 22 GLY O O 7.019 2.177 19.903 1.00 . A A . 188 GLY O 1 1
6 6752 1 1 23 GLY C C 5.626 5.038 18.654 1.00 . A A . 189 GLY C 1 1
6 6753 1 1 23 GLY CA C 5.821 4.727 20.135 1.00 . A A . 189 GLY CA 1 1
6 6754 1 1 23 GLY H H 4.313 3.429 20.871 1.00 . A A . 189 GLY H 1 1
6 6755 1 1 23 GLY HA2 H 5.351 5.503 20.723 1.00 . A A . 189 GLY HA2 1 1
6 6756 1 1 23 GLY HA3 H 6.882 4.722 20.361 1.00 . A A . 189 GLY HA3 1 1
6 6757 1 1 23 GLY N N 5.225 3.441 20.510 1.00 . A A . 189 GLY N 1 1
6 6758 1 1 23 GLY O O 5.025 6.057 18.296 1.00 . A A . 189 GLY O 1 1
6 6759 1 1 24 SER C C 4.583 3.671 15.940 1.00 . A A . 190 SER C 1 1
6 6760 1 1 24 SER CA C 5.958 4.238 16.334 1.00 . A A . 190 SER CA 1 1
6 6761 1 1 24 SER CB C 7.093 3.486 15.603 1.00 . A A . 190 SER CB 1 1
6 6762 1 1 24 SER H H 6.688 3.409 18.142 1.00 . A A . 190 SER H 1 1
6 6763 1 1 24 SER HA H 6.003 5.291 16.054 1.00 . A A . 190 SER HA 1 1
6 6764 1 1 24 SER HB2 H 7.087 2.444 15.888 1.00 . A A . 190 SER HB2 1 1
6 6765 1 1 24 SER HB3 H 6.954 3.567 14.529 1.00 . A A . 190 SER HB3 1 1
6 6766 1 1 24 SER HG H 8.441 4.912 15.541 1.00 . A A . 190 SER HG 1 1
6 6767 1 1 24 SER N N 6.150 4.150 17.789 1.00 . A A . 190 SER N 1 1
6 6768 1 1 24 SER O O 4.139 2.661 16.493 1.00 . A A . 190 SER O 1 1
6 6769 1 1 24 SER OG O 8.361 4.031 15.929 1.00 . A A . 190 SER OG 1 1
6 6770 1 1 25 GLN C C 2.653 3.974 12.931 1.00 . A A . 191 GLN C 1 1
6 6771 1 1 25 GLN CA C 2.590 3.971 14.465 1.00 . A A . 191 GLN CA 1 1
6 6772 1 1 25 GLN CB C 1.502 4.965 14.951 1.00 . A A . 191 GLN CB 1 1
6 6773 1 1 25 GLN CD C 0.451 6.226 16.933 1.00 . A A . 191 GLN CD 1 1
6 6774 1 1 25 GLN CG C 1.399 5.114 16.484 1.00 . A A . 191 GLN CG 1 1
6 6775 1 1 25 GLN H H 4.339 5.156 14.633 1.00 . A A . 191 GLN H 1 1
6 6776 1 1 25 GLN HA H 2.344 2.969 14.812 1.00 . A A . 191 GLN HA 1 1
6 6777 1 1 25 GLN HB2 H 1.717 5.942 14.530 1.00 . A A . 191 GLN HB2 1 1
6 6778 1 1 25 GLN HB3 H 0.535 4.636 14.575 1.00 . A A . 191 GLN HB3 1 1
6 6779 1 1 25 GLN HE21 H 1.538 6.537 18.567 1.00 . A A . 191 GLN HE21 1 1
6 6780 1 1 25 GLN HE22 H 0.151 7.550 18.371 1.00 . A A . 191 GLN HE22 1 1
6 6781 1 1 25 GLN HG2 H 1.051 4.177 16.907 1.00 . A A . 191 GLN HG2 1 1
6 6782 1 1 25 GLN HG3 H 2.390 5.324 16.870 1.00 . A A . 191 GLN HG3 1 1
6 6783 1 1 25 GLN N N 3.916 4.356 14.996 1.00 . A A . 191 GLN N 1 1
6 6784 1 1 25 GLN NE2 N 0.740 6.829 18.072 1.00 . A A . 191 GLN NE2 1 1
6 6785 1 1 25 GLN O O 2.246 3.007 12.257 1.00 . A A . 191 GLN O 1 1
6 6786 1 1 25 GLN OE1 O -0.533 6.539 16.262 1.00 . A A . 191 GLN OE1 1 1
6 6787 1 1 26 ASP C C 4.531 4.519 10.414 1.00 . A A . 192 ASP C 1 1
6 6788 1 1 26 ASP CA C 3.340 5.316 10.965 1.00 . A A . 192 ASP CA 1 1
6 6789 1 1 26 ASP CB C 3.567 6.825 10.685 1.00 . A A . 192 ASP CB 1 1
6 6790 1 1 26 ASP CG C 2.392 7.725 11.079 1.00 . A A . 192 ASP CG 1 1
6 6791 1 1 26 ASP H H 3.490 5.789 13.011 1.00 . A A . 192 ASP H 1 1
6 6792 1 1 26 ASP HA H 2.423 4.994 10.471 1.00 . A A . 192 ASP HA 1 1
6 6793 1 1 26 ASP HB2 H 4.442 7.157 11.236 1.00 . A A . 192 ASP HB2 1 1
6 6794 1 1 26 ASP HB3 H 3.767 6.963 9.624 1.00 . A A . 192 ASP HB3 1 1
6 6795 1 1 26 ASP N N 3.186 5.085 12.403 1.00 . A A . 192 ASP N 1 1
6 6796 1 1 26 ASP O O 5.523 4.269 11.117 1.00 . A A . 192 ASP O 1 1
6 6797 1 1 26 ASP OD1 O 2.089 7.829 12.288 1.00 . A A . 192 ASP OD1 1 1
6 6798 1 1 26 ASP OD2 O 1.789 8.362 10.195 1.00 . A A . 192 ASP OD2 1 1
6 6799 1 1 27 LEU C C 5.511 4.251 6.996 1.00 . A A . 193 LEU C 1 1
6 6800 1 1 27 LEU CA C 5.478 3.539 8.348 1.00 . A A . 193 LEU CA 1 1
6 6801 1 1 27 LEU CB C 5.238 2.004 8.184 1.00 . A A . 193 LEU CB 1 1
6 6802 1 1 27 LEU CD1 C 5.238 -0.363 9.203 1.00 . A A . 193 LEU CD1 1 1
6 6803 1 1 27 LEU CD2 C 7.089 1.281 9.770 1.00 . A A . 193 LEU CD2 1 1
6 6804 1 1 27 LEU CG C 5.600 1.123 9.419 1.00 . A A . 193 LEU CG 1 1
6 6805 1 1 27 LEU H H 3.547 4.310 8.708 1.00 . A A . 193 LEU H 1 1
6 6806 1 1 27 LEU HA H 6.432 3.705 8.853 1.00 . A A . 193 LEU HA 1 1
6 6807 1 1 27 LEU HB2 H 4.191 1.847 7.948 1.00 . A A . 193 LEU HB2 1 1
6 6808 1 1 27 LEU HB3 H 5.827 1.648 7.338 1.00 . A A . 193 LEU HB3 1 1
6 6809 1 1 27 LEU HD11 H 4.183 -0.450 8.986 1.00 . A A . 193 LEU HD11 1 1
6 6810 1 1 27 LEU HD12 H 5.463 -0.923 10.104 1.00 . A A . 193 LEU HD12 1 1
6 6811 1 1 27 LEU HD13 H 5.813 -0.770 8.377 1.00 . A A . 193 LEU HD13 1 1
6 6812 1 1 27 LEU HD21 H 7.335 0.650 10.614 1.00 . A A . 193 LEU HD21 1 1
6 6813 1 1 27 LEU HD22 H 7.291 2.311 10.030 1.00 . A A . 193 LEU HD22 1 1
6 6814 1 1 27 LEU HD23 H 7.701 0.997 8.922 1.00 . A A . 193 LEU HD23 1 1
6 6815 1 1 27 LEU HG H 5.030 1.468 10.272 1.00 . A A . 193 LEU HG 1 1
6 6816 1 1 27 LEU N N 4.412 4.153 9.148 1.00 . A A . 193 LEU N 1 1
6 6817 1 1 27 LEU O O 4.464 4.593 6.460 1.00 . A A . 193 LEU O 1 1
6 6818 1 1 28 TYR C C 7.820 4.463 4.283 1.00 . A A . 194 TYR C 1 1
6 6819 1 1 28 TYR CA C 6.902 5.261 5.213 1.00 . A A . 194 TYR CA 1 1
6 6820 1 1 28 TYR CB C 7.485 6.675 5.490 1.00 . A A . 194 TYR CB 1 1
6 6821 1 1 28 TYR CD1 C 6.820 7.734 7.720 1.00 . A A . 194 TYR CD1 1 1
6 6822 1 1 28 TYR CD2 C 5.452 8.186 5.812 1.00 . A A . 194 TYR CD2 1 1
6 6823 1 1 28 TYR CE1 C 5.978 8.494 8.503 1.00 . A A . 194 TYR CE1 1 1
6 6824 1 1 28 TYR CE2 C 4.609 8.953 6.594 1.00 . A A . 194 TYR CE2 1 1
6 6825 1 1 28 TYR CG C 6.576 7.553 6.358 1.00 . A A . 194 TYR CG 1 1
6 6826 1 1 28 TYR CZ C 4.880 9.111 7.937 1.00 . A A . 194 TYR CZ 1 1
6 6827 1 1 28 TYR H H 7.509 4.199 6.947 1.00 . A A . 194 TYR H 1 1
6 6828 1 1 28 TYR HA H 5.926 5.370 4.729 1.00 . A A . 194 TYR HA 1 1
6 6829 1 1 28 TYR HB2 H 8.446 6.577 5.989 1.00 . A A . 194 TYR HB2 1 1
6 6830 1 1 28 TYR HB3 H 7.639 7.188 4.546 1.00 . A A . 194 TYR HB3 1 1
6 6831 1 1 28 TYR HD1 H 7.682 7.258 8.169 1.00 . A A . 194 TYR HD1 1 1
6 6832 1 1 28 TYR HD2 H 5.241 8.065 4.755 1.00 . A A . 194 TYR HD2 1 1
6 6833 1 1 28 TYR HE1 H 6.187 8.619 9.560 1.00 . A A . 194 TYR HE1 1 1
6 6834 1 1 28 TYR HE2 H 3.744 9.436 6.152 1.00 . A A . 194 TYR HE2 1 1
6 6835 1 1 28 TYR HH H 3.135 9.478 8.694 1.00 . A A . 194 TYR HH 1 1
6 6836 1 1 28 TYR N N 6.715 4.520 6.475 1.00 . A A . 194 TYR N 1 1
6 6837 1 1 28 TYR O O 8.937 4.103 4.675 1.00 . A A . 194 TYR O 1 1
6 6838 1 1 28 TYR OH O 4.031 9.858 8.729 1.00 . A A . 194 TYR OH 1 1
6 6839 1 1 29 ALA C C 7.485 3.602 0.662 1.00 . A A . 195 ALA C 1 1
6 6840 1 1 29 ALA CA C 8.045 3.362 2.075 1.00 . A A . 195 ALA CA 1 1
6 6841 1 1 29 ALA CB C 7.935 1.872 2.471 1.00 . A A . 195 ALA CB 1 1
6 6842 1 1 29 ALA H H 6.468 4.574 2.807 1.00 . A A . 195 ALA H 1 1
6 6843 1 1 29 ALA HA H 9.096 3.646 2.082 1.00 . A A . 195 ALA HA 1 1
6 6844 1 1 29 ALA HB1 H 8.366 1.725 3.454 1.00 . A A . 195 ALA HB1 1 1
6 6845 1 1 29 ALA HB2 H 8.469 1.264 1.756 1.00 . A A . 195 ALA HB2 1 1
6 6846 1 1 29 ALA HB3 H 6.894 1.572 2.490 1.00 . A A . 195 ALA HB3 1 1
6 6847 1 1 29 ALA N N 7.341 4.192 3.062 1.00 . A A . 195 ALA N 1 1
6 6848 1 1 29 ALA O O 6.473 4.294 0.478 1.00 . A A . 195 ALA O 1 1
6 6849 1 1 30 THR C C 7.193 1.651 -2.133 1.00 . A A . 196 THR C 1 1
6 6850 1 1 30 THR CA C 7.714 3.042 -1.741 1.00 . A A . 196 THR CA 1 1
6 6851 1 1 30 THR CB C 8.870 3.486 -2.688 1.00 . A A . 196 THR CB 1 1
6 6852 1 1 30 THR CG2 C 9.109 5.010 -2.637 1.00 . A A . 196 THR CG2 1 1
6 6853 1 1 30 THR H H 9.009 2.580 -0.132 1.00 . A A . 196 THR H 1 1
6 6854 1 1 30 THR HA H 6.895 3.761 -1.835 1.00 . A A . 196 THR HA 1 1
6 6855 1 1 30 THR HB H 8.604 3.220 -3.712 1.00 . A A . 196 THR HB 1 1
6 6856 1 1 30 THR HG1 H 9.945 1.840 -2.450 1.00 . A A . 196 THR HG1 1 1
6 6857 1 1 30 THR HG21 H 9.915 5.280 -3.313 1.00 . A A . 196 THR HG21 1 1
6 6858 1 1 30 THR HG22 H 9.372 5.305 -1.632 1.00 . A A . 196 THR HG22 1 1
6 6859 1 1 30 THR HG23 H 8.206 5.528 -2.941 1.00 . A A . 196 THR HG23 1 1
6 6860 1 1 30 THR N N 8.166 3.033 -0.341 1.00 . A A . 196 THR N 1 1
6 6861 1 1 30 THR O O 7.668 0.632 -1.614 1.00 . A A . 196 THR O 1 1
6 6862 1 1 30 THR OG1 O 10.082 2.787 -2.344 1.00 . A A . 196 THR OG1 1 1
6 6863 1 1 31 LEU C C 5.858 0.130 -4.971 1.00 . A A . 197 LEU C 1 1
6 6864 1 1 31 LEU CA C 5.541 0.405 -3.498 1.00 . A A . 197 LEU CA 1 1
6 6865 1 1 31 LEU CB C 4.009 0.568 -3.305 1.00 . A A . 197 LEU CB 1 1
6 6866 1 1 31 LEU CD1 C 3.515 -1.886 -2.770 1.00 . A A . 197 LEU CD1 1 1
6 6867 1 1 31 LEU CD2 C 1.634 -0.353 -3.542 1.00 . A A . 197 LEU CD2 1 1
6 6868 1 1 31 LEU CG C 3.135 -0.682 -3.651 1.00 . A A . 197 LEU CG 1 1
6 6869 1 1 31 LEU H H 5.975 2.469 -3.478 1.00 . A A . 197 LEU H 1 1
6 6870 1 1 31 LEU HA H 5.884 -0.440 -2.891 1.00 . A A . 197 LEU HA 1 1
6 6871 1 1 31 LEU HB2 H 3.829 0.828 -2.266 1.00 . A A . 197 LEU HB2 1 1
6 6872 1 1 31 LEU HB3 H 3.674 1.402 -3.920 1.00 . A A . 197 LEU HB3 1 1
6 6873 1 1 31 LEU HD11 H 2.876 -2.728 -3.005 1.00 . A A . 197 LEU HD11 1 1
6 6874 1 1 31 LEU HD12 H 3.401 -1.634 -1.726 1.00 . A A . 197 LEU HD12 1 1
6 6875 1 1 31 LEU HD13 H 4.543 -2.162 -2.961 1.00 . A A . 197 LEU HD13 1 1
6 6876 1 1 31 LEU HD21 H 1.048 -1.222 -3.812 1.00 . A A . 197 LEU HD21 1 1
6 6877 1 1 31 LEU HD22 H 1.392 0.459 -4.216 1.00 . A A . 197 LEU HD22 1 1
6 6878 1 1 31 LEU HD23 H 1.394 -0.059 -2.527 1.00 . A A . 197 LEU HD23 1 1
6 6879 1 1 31 LEU HG H 3.326 -0.975 -4.681 1.00 . A A . 197 LEU HG 1 1
6 6880 1 1 31 LEU N N 6.228 1.627 -3.059 1.00 . A A . 197 LEU N 1 1
6 6881 1 1 31 LEU O O 5.552 0.958 -5.835 1.00 . A A . 197 LEU O 1 1
6 6882 1 1 32 ASP C C 5.522 -2.158 -7.200 1.00 . A A . 198 ASP C 1 1
6 6883 1 1 32 ASP CA C 6.764 -1.461 -6.631 1.00 . A A . 198 ASP CA 1 1
6 6884 1 1 32 ASP CB C 7.980 -2.423 -6.678 1.00 . A A . 198 ASP CB 1 1
6 6885 1 1 32 ASP CG C 9.279 -1.748 -6.221 1.00 . A A . 198 ASP CG 1 1
6 6886 1 1 32 ASP H H 6.764 -1.604 -4.510 1.00 . A A . 198 ASP H 1 1
6 6887 1 1 32 ASP HA H 6.991 -0.583 -7.230 1.00 . A A . 198 ASP HA 1 1
6 6888 1 1 32 ASP HB2 H 7.783 -3.281 -6.037 1.00 . A A . 198 ASP HB2 1 1
6 6889 1 1 32 ASP HB3 H 8.114 -2.782 -7.694 1.00 . A A . 198 ASP HB3 1 1
6 6890 1 1 32 ASP N N 6.487 -1.020 -5.253 1.00 . A A . 198 ASP N 1 1
6 6891 1 1 32 ASP O O 5.053 -3.164 -6.643 1.00 . A A . 198 ASP O 1 1
6 6892 1 1 32 ASP OD1 O 9.592 -1.791 -5.014 1.00 . A A . 198 ASP OD1 1 1
6 6893 1 1 32 ASP OD2 O 9.981 -1.148 -7.060 1.00 . A A . 198 ASP OD2 1 1
6 6894 1 1 33 VAL C C 4.087 -2.184 -10.513 1.00 . A A . 199 VAL C 1 1
6 6895 1 1 33 VAL CA C 3.817 -2.164 -8.994 1.00 . A A . 199 VAL CA 1 1
6 6896 1 1 33 VAL CB C 2.497 -1.363 -8.659 1.00 . A A . 199 VAL CB 1 1
6 6897 1 1 33 VAL CG1 C 2.666 0.156 -8.884 1.00 . A A . 199 VAL CG1 1 1
6 6898 1 1 33 VAL CG2 C 1.286 -1.929 -9.449 1.00 . A A . 199 VAL CG2 1 1
6 6899 1 1 33 VAL H H 5.385 -0.787 -8.637 1.00 . A A . 199 VAL H 1 1
6 6900 1 1 33 VAL HA H 3.675 -3.192 -8.651 1.00 . A A . 199 VAL HA 1 1
6 6901 1 1 33 VAL HB H 2.291 -1.510 -7.602 1.00 . A A . 199 VAL HB 1 1
6 6902 1 1 33 VAL HG11 H 1.756 0.670 -8.607 1.00 . A A . 199 VAL HG11 1 1
6 6903 1 1 33 VAL HG12 H 2.881 0.348 -9.927 1.00 . A A . 199 VAL HG12 1 1
6 6904 1 1 33 VAL HG13 H 3.485 0.527 -8.279 1.00 . A A . 199 VAL HG13 1 1
6 6905 1 1 33 VAL HG21 H 1.469 -1.837 -10.515 1.00 . A A . 199 VAL HG21 1 1
6 6906 1 1 33 VAL HG22 H 0.388 -1.382 -9.197 1.00 . A A . 199 VAL HG22 1 1
6 6907 1 1 33 VAL HG23 H 1.145 -2.975 -9.206 1.00 . A A . 199 VAL HG23 1 1
6 6908 1 1 33 VAL N N 4.983 -1.607 -8.291 1.00 . A A . 199 VAL N 1 1
6 6909 1 1 33 VAL O O 4.431 -1.153 -11.083 1.00 . A A . 199 VAL O 1 1
6 6910 1 1 34 PRO C C 2.939 -2.648 -13.322 1.00 . A A . 200 PRO C 1 1
6 6911 1 1 34 PRO CA C 4.059 -3.467 -12.664 1.00 . A A . 200 PRO CA 1 1
6 6912 1 1 34 PRO CB C 3.893 -4.982 -12.955 1.00 . A A . 200 PRO CB 1 1
6 6913 1 1 34 PRO CD C 3.873 -4.727 -10.577 1.00 . A A . 200 PRO CD 1 1
6 6914 1 1 34 PRO CG C 4.318 -5.657 -11.684 1.00 . A A . 200 PRO CG 1 1
6 6915 1 1 34 PRO HA H 5.022 -3.121 -13.031 1.00 . A A . 200 PRO HA 1 1
6 6916 1 1 34 PRO HB2 H 2.849 -5.217 -13.192 1.00 . A A . 200 PRO HB2 1 1
6 6917 1 1 34 PRO HB3 H 4.528 -5.286 -13.779 1.00 . A A . 200 PRO HB3 1 1
6 6918 1 1 34 PRO HD2 H 2.841 -4.923 -10.296 1.00 . A A . 200 PRO HD2 1 1
6 6919 1 1 34 PRO HD3 H 4.517 -4.819 -9.710 1.00 . A A . 200 PRO HD3 1 1
6 6920 1 1 34 PRO HG2 H 3.832 -6.628 -11.592 1.00 . A A . 200 PRO HG2 1 1
6 6921 1 1 34 PRO HG3 H 5.396 -5.780 -11.657 1.00 . A A . 200 PRO HG3 1 1
6 6922 1 1 34 PRO N N 3.999 -3.378 -11.190 1.00 . A A . 200 PRO N 1 1
6 6923 1 1 34 PRO O O 1.802 -2.652 -12.829 1.00 . A A . 200 PRO O 1 1
6 6924 1 1 35 ALA C C 1.019 -1.845 -15.548 1.00 . A A . 201 ALA C 1 1
6 6925 1 1 35 ALA CA C 2.353 -1.118 -15.207 1.00 . A A . 201 ALA CA 1 1
6 6926 1 1 35 ALA CB C 3.031 -0.563 -16.471 1.00 . A A . 201 ALA CB 1 1
6 6927 1 1 35 ALA H H 4.211 -2.011 -14.731 1.00 . A A . 201 ALA H 1 1
6 6928 1 1 35 ALA HA H 2.122 -0.268 -14.572 1.00 . A A . 201 ALA HA 1 1
6 6929 1 1 35 ALA HB1 H 2.367 0.131 -16.965 1.00 . A A . 201 ALA HB1 1 1
6 6930 1 1 35 ALA HB2 H 3.265 -1.378 -17.158 1.00 . A A . 201 ALA HB2 1 1
6 6931 1 1 35 ALA HB3 H 3.942 -0.055 -16.202 1.00 . A A . 201 ALA HB3 1 1
6 6932 1 1 35 ALA N N 3.285 -1.957 -14.429 1.00 . A A . 201 ALA N 1 1
6 6933 1 1 35 ALA O O -0.034 -1.255 -15.307 1.00 . A A . 201 ALA O 1 1
6 6934 1 1 36 PRO C C -1.129 -4.030 -15.059 1.00 . A A . 202 PRO C 1 1
6 6935 1 1 36 PRO CA C -0.239 -3.901 -16.319 1.00 . A A . 202 PRO CA 1 1
6 6936 1 1 36 PRO CB C 0.257 -5.285 -16.833 1.00 . A A . 202 PRO CB 1 1
6 6937 1 1 36 PRO CD C 2.206 -3.952 -16.508 1.00 . A A . 202 PRO CD 1 1
6 6938 1 1 36 PRO CG C 1.695 -5.362 -16.412 1.00 . A A . 202 PRO CG 1 1
6 6939 1 1 36 PRO HA H -0.817 -3.417 -17.098 1.00 . A A . 202 PRO HA 1 1
6 6940 1 1 36 PRO HB2 H -0.332 -6.099 -16.398 1.00 . A A . 202 PRO HB2 1 1
6 6941 1 1 36 PRO HB3 H 0.183 -5.332 -17.914 1.00 . A A . 202 PRO HB3 1 1
6 6942 1 1 36 PRO HD2 H 3.059 -3.810 -15.842 1.00 . A A . 202 PRO HD2 1 1
6 6943 1 1 36 PRO HD3 H 2.485 -3.702 -17.526 1.00 . A A . 202 PRO HD3 1 1
6 6944 1 1 36 PRO HG2 H 1.771 -5.727 -15.389 1.00 . A A . 202 PRO HG2 1 1
6 6945 1 1 36 PRO HG3 H 2.262 -6.012 -17.077 1.00 . A A . 202 PRO HG3 1 1
6 6946 1 1 36 PRO N N 1.023 -3.139 -16.068 1.00 . A A . 202 PRO N 1 1
6 6947 1 1 36 PRO O O -2.334 -3.785 -15.142 1.00 . A A . 202 PRO O 1 1
6 6948 1 1 37 ILE C C -1.820 -3.186 -12.121 1.00 . A A . 203 ILE C 1 1
6 6949 1 1 37 ILE CA C -1.236 -4.537 -12.610 1.00 . A A . 203 ILE CA 1 1
6 6950 1 1 37 ILE CB C -0.296 -5.173 -11.504 1.00 . A A . 203 ILE CB 1 1
6 6951 1 1 37 ILE CD1 C 0.985 -7.366 -10.925 1.00 . A A . 203 ILE CD1 1 1
6 6952 1 1 37 ILE CG1 C 0.169 -6.598 -11.951 1.00 . A A . 203 ILE CG1 1 1
6 6953 1 1 37 ILE CG2 C -0.981 -5.223 -10.106 1.00 . A A . 203 ILE CG2 1 1
6 6954 1 1 37 ILE H H 0.458 -4.502 -13.905 1.00 . A A . 203 ILE H 1 1
6 6955 1 1 37 ILE HA H -2.062 -5.222 -12.786 1.00 . A A . 203 ILE HA 1 1
6 6956 1 1 37 ILE HB H 0.585 -4.541 -11.411 1.00 . A A . 203 ILE HB 1 1
6 6957 1 1 37 ILE HD11 H 0.391 -7.540 -10.036 1.00 . A A . 203 ILE HD11 1 1
6 6958 1 1 37 ILE HD12 H 1.862 -6.791 -10.662 1.00 . A A . 203 ILE HD12 1 1
6 6959 1 1 37 ILE HD13 H 1.289 -8.310 -11.346 1.00 . A A . 203 ILE HD13 1 1
6 6960 1 1 37 ILE HG12 H -0.700 -7.199 -12.189 1.00 . A A . 203 ILE HG12 1 1
6 6961 1 1 37 ILE HG13 H 0.777 -6.505 -12.843 1.00 . A A . 203 ILE HG13 1 1
6 6962 1 1 37 ILE HG21 H -0.305 -5.651 -9.375 1.00 . A A . 203 ILE HG21 1 1
6 6963 1 1 37 ILE HG22 H -1.872 -5.828 -10.161 1.00 . A A . 203 ILE HG22 1 1
6 6964 1 1 37 ILE HG23 H -1.253 -4.220 -9.797 1.00 . A A . 203 ILE HG23 1 1
6 6965 1 1 37 ILE N N -0.516 -4.371 -13.900 1.00 . A A . 203 ILE N 1 1
6 6966 1 1 37 ILE O O -2.883 -3.151 -11.497 1.00 . A A . 203 ILE O 1 1
6 6967 1 1 38 ALA C C -2.773 -0.267 -12.899 1.00 . A A . 204 ALA C 1 1
6 6968 1 1 38 ALA CA C -1.549 -0.723 -12.071 1.00 . A A . 204 ALA CA 1 1
6 6969 1 1 38 ALA CB C -0.371 0.241 -12.248 1.00 . A A . 204 ALA CB 1 1
6 6970 1 1 38 ALA H H -0.293 -2.190 -12.945 1.00 . A A . 204 ALA H 1 1
6 6971 1 1 38 ALA HA H -1.820 -0.729 -11.017 1.00 . A A . 204 ALA HA 1 1
6 6972 1 1 38 ALA HB1 H -0.072 0.268 -13.290 1.00 . A A . 204 ALA HB1 1 1
6 6973 1 1 38 ALA HB2 H 0.465 -0.093 -11.650 1.00 . A A . 204 ALA HB2 1 1
6 6974 1 1 38 ALA HB3 H -0.656 1.237 -11.930 1.00 . A A . 204 ALA HB3 1 1
6 6975 1 1 38 ALA N N -1.124 -2.088 -12.441 1.00 . A A . 204 ALA N 1 1
6 6976 1 1 38 ALA O O -3.672 0.399 -12.375 1.00 . A A . 204 ALA O 1 1
6 6977 1 1 39 VAL C C -5.155 -1.091 -14.868 1.00 . A A . 205 VAL C 1 1
6 6978 1 1 39 VAL CA C -3.871 -0.279 -15.136 1.00 . A A . 205 VAL CA 1 1
6 6979 1 1 39 VAL CB C -3.407 -0.480 -16.627 1.00 . A A . 205 VAL CB 1 1
6 6980 1 1 39 VAL CG1 C -4.547 -0.186 -17.634 1.00 . A A . 205 VAL CG1 1 1
6 6981 1 1 39 VAL CG2 C -2.159 0.380 -16.932 1.00 . A A . 205 VAL CG2 1 1
6 6982 1 1 39 VAL H H -2.053 -1.195 -14.530 1.00 . A A . 205 VAL H 1 1
6 6983 1 1 39 VAL HA H -4.087 0.780 -14.993 1.00 . A A . 205 VAL HA 1 1
6 6984 1 1 39 VAL HB H -3.122 -1.524 -16.748 1.00 . A A . 205 VAL HB 1 1
6 6985 1 1 39 VAL HG11 H -5.379 -0.857 -17.453 1.00 . A A . 205 VAL HG11 1 1
6 6986 1 1 39 VAL HG12 H -4.191 -0.331 -18.645 1.00 . A A . 205 VAL HG12 1 1
6 6987 1 1 39 VAL HG13 H -4.882 0.837 -17.519 1.00 . A A . 205 VAL HG13 1 1
6 6988 1 1 39 VAL HG21 H -1.824 0.198 -17.945 1.00 . A A . 205 VAL HG21 1 1
6 6989 1 1 39 VAL HG22 H -1.364 0.119 -16.245 1.00 . A A . 205 VAL HG22 1 1
6 6990 1 1 39 VAL HG23 H -2.398 1.427 -16.815 1.00 . A A . 205 VAL HG23 1 1
6 6991 1 1 39 VAL N N -2.795 -0.647 -14.193 1.00 . A A . 205 VAL N 1 1
6 6992 1 1 39 VAL O O -6.237 -0.515 -14.695 1.00 . A A . 205 VAL O 1 1
6 6993 1 1 40 VAL C C -6.644 -3.307 -13.158 1.00 . A A . 206 VAL C 1 1
6 6994 1 1 40 VAL CA C -6.174 -3.344 -14.626 1.00 . A A . 206 VAL CA 1 1
6 6995 1 1 40 VAL CB C -5.840 -4.834 -15.042 1.00 . A A . 206 VAL CB 1 1
6 6996 1 1 40 VAL CG1 C -4.820 -5.502 -14.088 1.00 . A A . 206 VAL CG1 1 1
6 6997 1 1 40 VAL CG2 C -7.123 -5.691 -15.177 1.00 . A A . 206 VAL CG2 1 1
6 6998 1 1 40 VAL H H -4.130 -2.816 -14.980 1.00 . A A . 206 VAL H 1 1
6 6999 1 1 40 VAL HA H -6.988 -2.995 -15.257 1.00 . A A . 206 VAL HA 1 1
6 7000 1 1 40 VAL HB H -5.376 -4.795 -16.022 1.00 . A A . 206 VAL HB 1 1
6 7001 1 1 40 VAL HG11 H -3.912 -4.914 -14.060 1.00 . A A . 206 VAL HG11 1 1
6 7002 1 1 40 VAL HG12 H -4.587 -6.500 -14.434 1.00 . A A . 206 VAL HG12 1 1
6 7003 1 1 40 VAL HG13 H -5.237 -5.557 -13.090 1.00 . A A . 206 VAL HG13 1 1
6 7004 1 1 40 VAL HG21 H -7.781 -5.243 -15.912 1.00 . A A . 206 VAL HG21 1 1
6 7005 1 1 40 VAL HG22 H -7.636 -5.736 -14.225 1.00 . A A . 206 VAL HG22 1 1
6 7006 1 1 40 VAL HG23 H -6.866 -6.694 -15.493 1.00 . A A . 206 VAL HG23 1 1
6 7007 1 1 40 VAL N N -5.024 -2.432 -14.842 1.00 . A A . 206 VAL N 1 1
6 7008 1 1 40 VAL O O -7.835 -3.469 -12.878 1.00 . A A . 206 VAL O 1 1
6 7009 1 1 41 GLY C C -5.825 -4.590 -10.301 1.00 . A A . 207 GLY C 1 1
6 7010 1 1 41 GLY CA C -5.971 -3.157 -10.803 1.00 . A A . 207 GLY CA 1 1
6 7011 1 1 41 GLY H H -4.796 -2.824 -12.533 1.00 . A A . 207 GLY H 1 1
6 7012 1 1 41 GLY HA2 H -5.273 -2.515 -10.281 1.00 . A A . 207 GLY HA2 1 1
6 7013 1 1 41 GLY HA3 H -6.978 -2.811 -10.595 1.00 . A A . 207 GLY HA3 1 1
6 7014 1 1 41 GLY N N -5.700 -3.065 -12.233 1.00 . A A . 207 GLY N 1 1
6 7015 1 1 41 GLY O O -6.558 -5.481 -10.741 1.00 . A A . 207 GLY O 1 1
6 7016 1 1 42 GLY C C -4.039 -6.070 -7.432 1.00 . A A . 208 GLY C 1 1
6 7017 1 1 42 GLY CA C -4.606 -6.147 -8.840 1.00 . A A . 208 GLY CA 1 1
6 7018 1 1 42 GLY H H -4.333 -4.056 -9.076 1.00 . A A . 208 GLY H 1 1
6 7019 1 1 42 GLY HA2 H -5.529 -6.721 -8.814 1.00 . A A . 208 GLY HA2 1 1
6 7020 1 1 42 GLY HA3 H -3.901 -6.648 -9.487 1.00 . A A . 208 GLY HA3 1 1
6 7021 1 1 42 GLY N N -4.871 -4.815 -9.387 1.00 . A A . 208 GLY N 1 1
6 7022 1 1 42 GLY O O -4.532 -5.290 -6.616 1.00 . A A . 208 GLY O 1 1
6 7023 1 1 43 LYS C C -0.776 -6.987 -6.126 1.00 . A A . 209 LYS C 1 1
6 7024 1 1 43 LYS CA C -2.278 -6.875 -5.857 1.00 . A A . 209 LYS CA 1 1
6 7025 1 1 43 LYS CB C -2.724 -8.039 -4.917 1.00 . A A . 209 LYS CB 1 1
6 7026 1 1 43 LYS CD C -4.462 -8.976 -3.251 1.00 . A A . 209 LYS CD 1 1
6 7027 1 1 43 LYS CE C -4.486 -10.364 -3.924 1.00 . A A . 209 LYS CE 1 1
6 7028 1 1 43 LYS CG C -4.097 -7.835 -4.228 1.00 . A A . 209 LYS CG 1 1
6 7029 1 1 43 LYS H H -2.724 -7.536 -7.824 1.00 . A A . 209 LYS H 1 1
6 7030 1 1 43 LYS HA H -2.473 -5.924 -5.362 1.00 . A A . 209 LYS HA 1 1
6 7031 1 1 43 LYS HB2 H -2.768 -8.954 -5.500 1.00 . A A . 209 LYS HB2 1 1
6 7032 1 1 43 LYS HB3 H -1.977 -8.172 -4.135 1.00 . A A . 209 LYS HB3 1 1
6 7033 1 1 43 LYS HD2 H -3.736 -8.988 -2.448 1.00 . A A . 209 LYS HD2 1 1
6 7034 1 1 43 LYS HD3 H -5.443 -8.776 -2.834 1.00 . A A . 209 LYS HD3 1 1
6 7035 1 1 43 LYS HE2 H -3.510 -10.579 -4.341 1.00 . A A . 209 LYS HE2 1 1
6 7036 1 1 43 LYS HE3 H -4.719 -11.111 -3.175 1.00 . A A . 209 LYS HE3 1 1
6 7037 1 1 43 LYS HG2 H -4.077 -6.901 -3.677 1.00 . A A . 209 LYS HG2 1 1
6 7038 1 1 43 LYS HG3 H -4.867 -7.770 -4.993 1.00 . A A . 209 LYS HG3 1 1
6 7039 1 1 43 LYS HZ1 H -5.457 -11.380 -5.476 1.00 . A A . 209 LYS HZ1 1 1
6 7040 1 1 43 LYS HZ2 H -5.342 -9.710 -5.723 1.00 . A A . 209 LYS HZ2 1 1
6 7041 1 1 43 LYS HZ3 H -6.456 -10.325 -4.611 1.00 . A A . 209 LYS HZ3 1 1
6 7042 1 1 43 LYS N N -3.009 -6.889 -7.142 1.00 . A A . 209 LYS N 1 1
6 7043 1 1 43 LYS NZ N -5.501 -10.451 -5.008 1.00 . A A . 209 LYS NZ 1 1
6 7044 1 1 43 LYS O O -0.357 -7.653 -7.081 1.00 . A A . 209 LYS O 1 1
6 7045 1 1 44 VAL C C 1.996 -6.638 -3.845 1.00 . A A . 210 VAL C 1 1
6 7046 1 1 44 VAL CA C 1.497 -6.431 -5.284 1.00 . A A . 210 VAL CA 1 1
6 7047 1 1 44 VAL CB C 2.195 -5.177 -5.937 1.00 . A A . 210 VAL CB 1 1
6 7048 1 1 44 VAL CG1 C 1.884 -5.082 -7.444 1.00 . A A . 210 VAL CG1 1 1
6 7049 1 1 44 VAL CG2 C 1.804 -3.872 -5.217 1.00 . A A . 210 VAL CG2 1 1
6 7050 1 1 44 VAL H H -0.387 -5.735 -4.610 1.00 . A A . 210 VAL H 1 1
6 7051 1 1 44 VAL HA H 1.767 -7.313 -5.870 1.00 . A A . 210 VAL HA 1 1
6 7052 1 1 44 VAL HB H 3.273 -5.300 -5.838 1.00 . A A . 210 VAL HB 1 1
6 7053 1 1 44 VAL HG11 H 0.814 -4.984 -7.596 1.00 . A A . 210 VAL HG11 1 1
6 7054 1 1 44 VAL HG12 H 2.235 -5.973 -7.945 1.00 . A A . 210 VAL HG12 1 1
6 7055 1 1 44 VAL HG13 H 2.384 -4.219 -7.865 1.00 . A A . 210 VAL HG13 1 1
6 7056 1 1 44 VAL HG21 H 2.109 -3.929 -4.179 1.00 . A A . 210 VAL HG21 1 1
6 7057 1 1 44 VAL HG22 H 0.733 -3.732 -5.261 1.00 . A A . 210 VAL HG22 1 1
6 7058 1 1 44 VAL HG23 H 2.296 -3.027 -5.685 1.00 . A A . 210 VAL HG23 1 1
6 7059 1 1 44 VAL N N 0.028 -6.323 -5.277 1.00 . A A . 210 VAL N 1 1
6 7060 1 1 44 VAL O O 1.456 -6.048 -2.901 1.00 . A A . 210 VAL O 1 1
6 7061 1 1 45 ARG C C 4.525 -6.926 -1.800 1.00 . A A . 211 ARG C 1 1
6 7062 1 1 45 ARG CA C 3.495 -7.924 -2.370 1.00 . A A . 211 ARG CA 1 1
6 7063 1 1 45 ARG CB C 4.068 -9.362 -2.506 1.00 . A A . 211 ARG CB 1 1
6 7064 1 1 45 ARG CD C 4.376 -11.681 -1.481 1.00 . A A . 211 ARG CD 1 1
6 7065 1 1 45 ARG CG C 4.053 -10.199 -1.208 1.00 . A A . 211 ARG CG 1 1
6 7066 1 1 45 ARG CZ C 2.456 -13.018 -2.409 1.00 . A A . 211 ARG CZ 1 1
6 7067 1 1 45 ARG H H 3.498 -7.790 -4.488 1.00 . A A . 211 ARG H 1 1
6 7068 1 1 45 ARG HA H 2.631 -7.963 -1.705 1.00 . A A . 211 ARG HA 1 1
6 7069 1 1 45 ARG HB2 H 3.482 -9.898 -3.249 1.00 . A A . 211 ARG HB2 1 1
6 7070 1 1 45 ARG HB3 H 5.095 -9.306 -2.866 1.00 . A A . 211 ARG HB3 1 1
6 7071 1 1 45 ARG HD2 H 5.415 -11.768 -1.763 1.00 . A A . 211 ARG HD2 1 1
6 7072 1 1 45 ARG HD3 H 4.208 -12.247 -0.574 1.00 . A A . 211 ARG HD3 1 1
6 7073 1 1 45 ARG HE H 3.815 -12.022 -3.487 1.00 . A A . 211 ARG HE 1 1
6 7074 1 1 45 ARG HG2 H 4.786 -9.796 -0.514 1.00 . A A . 211 ARG HG2 1 1
6 7075 1 1 45 ARG HG3 H 3.067 -10.132 -0.757 1.00 . A A . 211 ARG HG3 1 1
6 7076 1 1 45 ARG HH11 H 2.541 -13.089 -0.385 1.00 . A A . 211 ARG HH11 1 1
6 7077 1 1 45 ARG HH12 H 1.232 -13.975 -1.101 1.00 . A A . 211 ARG HH12 1 1
6 7078 1 1 45 ARG HH21 H 2.046 -13.096 -4.390 1.00 . A A . 211 ARG HH21 1 1
6 7079 1 1 45 ARG HH22 H 0.956 -13.979 -3.365 1.00 . A A . 211 ARG HH22 1 1
6 7080 1 1 45 ARG N N 3.028 -7.472 -3.689 1.00 . A A . 211 ARG N 1 1
6 7081 1 1 45 ARG NE N 3.539 -12.236 -2.567 1.00 . A A . 211 ARG NE 1 1
6 7082 1 1 45 ARG NH1 N 2.045 -13.391 -1.201 1.00 . A A . 211 ARG NH1 1 1
6 7083 1 1 45 ARG NH2 N 1.769 -13.399 -3.472 1.00 . A A . 211 ARG NH2 1 1
6 7084 1 1 45 ARG O O 5.632 -6.792 -2.329 1.00 . A A . 211 ARG O 1 1
6 7085 1 1 46 ALA C C 5.541 -5.724 1.229 1.00 . A A . 212 ALA C 1 1
6 7086 1 1 46 ALA CA C 4.942 -5.174 -0.071 1.00 . A A . 212 ALA CA 1 1
6 7087 1 1 46 ALA CB C 4.075 -3.937 0.232 1.00 . A A . 212 ALA CB 1 1
6 7088 1 1 46 ALA H H 3.231 -6.375 -0.391 1.00 . A A . 212 ALA H 1 1
6 7089 1 1 46 ALA HA H 5.750 -4.870 -0.741 1.00 . A A . 212 ALA HA 1 1
6 7090 1 1 46 ALA HB1 H 3.655 -3.554 -0.686 1.00 . A A . 212 ALA HB1 1 1
6 7091 1 1 46 ALA HB2 H 4.679 -3.166 0.693 1.00 . A A . 212 ALA HB2 1 1
6 7092 1 1 46 ALA HB3 H 3.270 -4.209 0.908 1.00 . A A . 212 ALA HB3 1 1
6 7093 1 1 46 ALA N N 4.124 -6.204 -0.744 1.00 . A A . 212 ALA N 1 1
6 7094 1 1 46 ALA O O 5.100 -6.761 1.745 1.00 . A A . 212 ALA O 1 1
6 7095 1 1 47 MET C C 6.847 -4.464 4.154 1.00 . A A . 213 MET C 1 1
6 7096 1 1 47 MET CA C 7.263 -5.377 2.983 1.00 . A A . 213 MET CA 1 1
6 7097 1 1 47 MET CB C 8.796 -5.292 2.741 1.00 . A A . 213 MET CB 1 1
6 7098 1 1 47 MET CE C 7.984 -8.668 2.175 1.00 . A A . 213 MET CE 1 1
6 7099 1 1 47 MET CG C 9.351 -6.226 1.638 1.00 . A A . 213 MET CG 1 1
6 7100 1 1 47 MET H H 6.820 -4.188 1.294 1.00 . A A . 213 MET H 1 1
6 7101 1 1 47 MET HA H 7.008 -6.403 3.235 1.00 . A A . 213 MET HA 1 1
6 7102 1 1 47 MET HB2 H 9.046 -4.272 2.476 1.00 . A A . 213 MET HB2 1 1
6 7103 1 1 47 MET HB3 H 9.305 -5.536 3.667 1.00 . A A . 213 MET HB3 1 1
6 7104 1 1 47 MET HE1 H 8.052 -9.706 2.471 1.00 . A A . 213 MET HE1 1 1
6 7105 1 1 47 MET HE2 H 7.555 -8.602 1.188 1.00 . A A . 213 MET HE2 1 1
6 7106 1 1 47 MET HE3 H 7.348 -8.145 2.881 1.00 . A A . 213 MET HE3 1 1
6 7107 1 1 47 MET HG2 H 8.657 -6.244 0.807 1.00 . A A . 213 MET HG2 1 1
6 7108 1 1 47 MET HG3 H 10.299 -5.831 1.288 1.00 . A A . 213 MET HG3 1 1
6 7109 1 1 47 MET N N 6.547 -5.007 1.753 1.00 . A A . 213 MET N 1 1
6 7110 1 1 47 MET O O 6.936 -3.233 4.059 1.00 . A A . 213 MET O 1 1
6 7111 1 1 47 MET SD S 9.623 -7.937 2.182 1.00 . A A . 213 MET SD 1 1
6 7112 1 1 48 THR C C 7.032 -4.991 7.594 1.00 . A A . 214 THR C 1 1
6 7113 1 1 48 THR CA C 6.090 -4.424 6.530 1.00 . A A . 214 THR CA 1 1
6 7114 1 1 48 THR CB C 4.607 -4.625 6.989 1.00 . A A . 214 THR CB 1 1
6 7115 1 1 48 THR CG2 C 3.617 -3.908 6.067 1.00 . A A . 214 THR CG2 1 1
6 7116 1 1 48 THR H H 6.184 -6.045 5.171 1.00 . A A . 214 THR H 1 1
6 7117 1 1 48 THR HA H 6.283 -3.356 6.423 1.00 . A A . 214 THR HA 1 1
6 7118 1 1 48 THR HB H 4.496 -4.215 7.991 1.00 . A A . 214 THR HB 1 1
6 7119 1 1 48 THR HG1 H 4.156 -6.367 6.151 1.00 . A A . 214 THR HG1 1 1
6 7120 1 1 48 THR HG21 H 3.723 -4.286 5.057 1.00 . A A . 214 THR HG21 1 1
6 7121 1 1 48 THR HG22 H 3.819 -2.844 6.072 1.00 . A A . 214 THR HG22 1 1
6 7122 1 1 48 THR HG23 H 2.603 -4.081 6.407 1.00 . A A . 214 THR HG23 1 1
6 7123 1 1 48 THR N N 6.360 -5.088 5.238 1.00 . A A . 214 THR N 1 1
6 7124 1 1 48 THR O O 7.713 -5.997 7.356 1.00 . A A . 214 THR O 1 1
6 7125 1 1 48 THR OG1 O 4.292 -6.025 7.041 1.00 . A A . 214 THR OG1 1 1
6 7126 1 1 49 LEU C C 7.446 -6.141 10.520 1.00 . A A . 215 LEU C 1 1
6 7127 1 1 49 LEU CA C 7.925 -4.815 9.895 1.00 . A A . 215 LEU CA 1 1
6 7128 1 1 49 LEU CB C 8.071 -3.716 10.979 1.00 . A A . 215 LEU CB 1 1
6 7129 1 1 49 LEU CD1 C 8.968 -1.413 11.646 1.00 . A A . 215 LEU CD1 1 1
6 7130 1 1 49 LEU CD2 C 9.543 -2.342 9.352 1.00 . A A . 215 LEU CD2 1 1
6 7131 1 1 49 LEU CG C 8.490 -2.291 10.478 1.00 . A A . 215 LEU CG 1 1
6 7132 1 1 49 LEU H H 6.461 -3.592 8.931 1.00 . A A . 215 LEU H 1 1
6 7133 1 1 49 LEU HA H 8.905 -4.993 9.463 1.00 . A A . 215 LEU HA 1 1
6 7134 1 1 49 LEU HB2 H 7.122 -3.625 11.501 1.00 . A A . 215 LEU HB2 1 1
6 7135 1 1 49 LEU HB3 H 8.814 -4.053 11.695 1.00 . A A . 215 LEU HB3 1 1
6 7136 1 1 49 LEU HD11 H 9.857 -1.842 12.095 1.00 . A A . 215 LEU HD11 1 1
6 7137 1 1 49 LEU HD12 H 8.188 -1.352 12.392 1.00 . A A . 215 LEU HD12 1 1
6 7138 1 1 49 LEU HD13 H 9.190 -0.419 11.287 1.00 . A A . 215 LEU HD13 1 1
6 7139 1 1 49 LEU HD21 H 10.432 -2.861 9.693 1.00 . A A . 215 LEU HD21 1 1
6 7140 1 1 49 LEU HD22 H 9.805 -1.337 9.054 1.00 . A A . 215 LEU HD22 1 1
6 7141 1 1 49 LEU HD23 H 9.129 -2.864 8.497 1.00 . A A . 215 LEU HD23 1 1
6 7142 1 1 49 LEU HG H 7.613 -1.805 10.065 1.00 . A A . 215 LEU HG 1 1
6 7143 1 1 49 LEU N N 7.048 -4.372 8.792 1.00 . A A . 215 LEU N 1 1
6 7144 1 1 49 LEU O O 8.158 -6.741 11.331 1.00 . A A . 215 LEU O 1 1
6 7145 1 1 50 GLU C C 5.865 -8.977 9.481 1.00 . A A . 216 GLU C 1 1
6 7146 1 1 50 GLU CA C 5.690 -7.885 10.566 1.00 . A A . 216 GLU CA 1 1
6 7147 1 1 50 GLU CB C 4.201 -7.719 10.971 1.00 . A A . 216 GLU CB 1 1
6 7148 1 1 50 GLU CD C 1.819 -6.960 10.345 1.00 . A A . 216 GLU CD 1 1
6 7149 1 1 50 GLU CG C 3.287 -7.085 9.900 1.00 . A A . 216 GLU CG 1 1
6 7150 1 1 50 GLU H H 5.699 -6.039 9.539 1.00 . A A . 216 GLU H 1 1
6 7151 1 1 50 GLU HA H 6.245 -8.205 11.448 1.00 . A A . 216 GLU HA 1 1
6 7152 1 1 50 GLU HB2 H 3.798 -8.693 11.224 1.00 . A A . 216 GLU HB2 1 1
6 7153 1 1 50 GLU HB3 H 4.159 -7.095 11.859 1.00 . A A . 216 GLU HB3 1 1
6 7154 1 1 50 GLU HG2 H 3.667 -6.097 9.663 1.00 . A A . 216 GLU HG2 1 1
6 7155 1 1 50 GLU HG3 H 3.332 -7.693 9.002 1.00 . A A . 216 GLU HG3 1 1
6 7156 1 1 50 GLU N N 6.238 -6.595 10.133 1.00 . A A . 216 GLU N 1 1
6 7157 1 1 50 GLU O O 5.822 -10.166 9.805 1.00 . A A . 216 GLU O 1 1
6 7158 1 1 50 GLU OE1 O 1.454 -5.929 10.969 1.00 . A A . 216 GLU OE1 1 1
6 7159 1 1 50 GLU OE2 O 1.031 -7.896 10.089 1.00 . A A . 216 GLU OE2 1 1
6 7160 1 1 51 GLY C C 5.769 -9.161 5.763 1.00 . A A . 217 GLY C 1 1
6 7161 1 1 51 GLY CA C 6.380 -9.540 7.121 1.00 . A A . 217 GLY CA 1 1
6 7162 1 1 51 GLY H H 6.041 -7.618 7.985 1.00 . A A . 217 GLY H 1 1
6 7163 1 1 51 GLY HA2 H 7.452 -9.606 7.000 1.00 . A A . 217 GLY HA2 1 1
6 7164 1 1 51 GLY HA3 H 6.009 -10.523 7.409 1.00 . A A . 217 GLY HA3 1 1
6 7165 1 1 51 GLY N N 6.089 -8.575 8.201 1.00 . A A . 217 GLY N 1 1
6 7166 1 1 51 GLY O O 5.563 -7.970 5.494 1.00 . A A . 217 GLY O 1 1
6 7167 1 1 52 PRO C C 3.379 -9.695 3.586 1.00 . A A . 218 PRO C 1 1
6 7168 1 1 52 PRO CA C 4.901 -9.934 3.521 1.00 . A A . 218 PRO CA 1 1
6 7169 1 1 52 PRO CB C 5.242 -11.240 2.759 1.00 . A A . 218 PRO CB 1 1
6 7170 1 1 52 PRO CD C 5.841 -11.614 5.058 1.00 . A A . 218 PRO CD 1 1
6 7171 1 1 52 PRO CG C 5.278 -12.298 3.825 1.00 . A A . 218 PRO CG 1 1
6 7172 1 1 52 PRO HA H 5.375 -9.094 3.015 1.00 . A A . 218 PRO HA 1 1
6 7173 1 1 52 PRO HB2 H 4.485 -11.454 2.003 1.00 . A A . 218 PRO HB2 1 1
6 7174 1 1 52 PRO HB3 H 6.214 -11.159 2.284 1.00 . A A . 218 PRO HB3 1 1
6 7175 1 1 52 PRO HD2 H 5.363 -11.987 5.955 1.00 . A A . 218 PRO HD2 1 1
6 7176 1 1 52 PRO HD3 H 6.914 -11.761 5.126 1.00 . A A . 218 PRO HD3 1 1
6 7177 1 1 52 PRO HG2 H 4.267 -12.664 4.012 1.00 . A A . 218 PRO HG2 1 1
6 7178 1 1 52 PRO HG3 H 5.917 -13.120 3.525 1.00 . A A . 218 PRO HG3 1 1
6 7179 1 1 52 PRO N N 5.516 -10.168 4.856 1.00 . A A . 218 PRO N 1 1
6 7180 1 1 52 PRO O O 2.649 -10.402 4.295 1.00 . A A . 218 PRO O 1 1
6 7181 1 1 53 VAL C C 1.139 -8.073 1.230 1.00 . A A . 219 VAL C 1 1
6 7182 1 1 53 VAL CA C 1.476 -8.345 2.707 1.00 . A A . 219 VAL CA 1 1
6 7183 1 1 53 VAL CB C 1.103 -7.096 3.586 1.00 . A A . 219 VAL CB 1 1
6 7184 1 1 53 VAL CG1 C 1.302 -7.384 5.096 1.00 . A A . 219 VAL CG1 1 1
6 7185 1 1 53 VAL CG2 C 1.880 -5.832 3.147 1.00 . A A . 219 VAL CG2 1 1
6 7186 1 1 53 VAL H H 3.549 -8.163 2.313 1.00 . A A . 219 VAL H 1 1
6 7187 1 1 53 VAL HA H 0.882 -9.194 3.049 1.00 . A A . 219 VAL HA 1 1
6 7188 1 1 53 VAL HB H 0.040 -6.897 3.439 1.00 . A A . 219 VAL HB 1 1
6 7189 1 1 53 VAL HG11 H 1.021 -6.514 5.673 1.00 . A A . 219 VAL HG11 1 1
6 7190 1 1 53 VAL HG12 H 2.339 -7.625 5.292 1.00 . A A . 219 VAL HG12 1 1
6 7191 1 1 53 VAL HG13 H 0.678 -8.219 5.388 1.00 . A A . 219 VAL HG13 1 1
6 7192 1 1 53 VAL HG21 H 1.632 -5.599 2.118 1.00 . A A . 219 VAL HG21 1 1
6 7193 1 1 53 VAL HG22 H 2.945 -6.009 3.224 1.00 . A A . 219 VAL HG22 1 1
6 7194 1 1 53 VAL HG23 H 1.608 -4.993 3.774 1.00 . A A . 219 VAL HG23 1 1
6 7195 1 1 53 VAL N N 2.906 -8.693 2.825 1.00 . A A . 219 VAL N 1 1
6 7196 1 1 53 VAL O O 1.978 -7.572 0.498 1.00 . A A . 219 VAL O 1 1
6 7197 1 1 54 GLU C C -1.460 -6.964 -0.633 1.00 . A A . 220 GLU C 1 1
6 7198 1 1 54 GLU CA C -0.525 -8.179 -0.605 1.00 . A A . 220 GLU CA 1 1
6 7199 1 1 54 GLU CB C -1.223 -9.439 -1.179 1.00 . A A . 220 GLU CB 1 1
6 7200 1 1 54 GLU CD C -0.983 -11.924 -1.824 1.00 . A A . 220 GLU CD 1 1
6 7201 1 1 54 GLU CG C -0.263 -10.615 -1.469 1.00 . A A . 220 GLU CG 1 1
6 7202 1 1 54 GLU H H -0.699 -8.855 1.416 1.00 . A A . 220 GLU H 1 1
6 7203 1 1 54 GLU HA H 0.352 -7.960 -1.214 1.00 . A A . 220 GLU HA 1 1
6 7204 1 1 54 GLU HB2 H -1.970 -9.771 -0.462 1.00 . A A . 220 GLU HB2 1 1
6 7205 1 1 54 GLU HB3 H -1.731 -9.173 -2.103 1.00 . A A . 220 GLU HB3 1 1
6 7206 1 1 54 GLU HG2 H 0.388 -10.345 -2.297 1.00 . A A . 220 GLU HG2 1 1
6 7207 1 1 54 GLU HG3 H 0.352 -10.781 -0.591 1.00 . A A . 220 GLU HG3 1 1
6 7208 1 1 54 GLU N N -0.074 -8.426 0.788 1.00 . A A . 220 GLU N 1 1
6 7209 1 1 54 GLU O O -2.580 -7.026 -0.110 1.00 . A A . 220 GLU O 1 1
6 7210 1 1 54 GLU OE1 O -0.983 -12.866 -0.993 1.00 . A A . 220 GLU OE1 1 1
6 7211 1 1 54 GLU OE2 O -1.560 -12.017 -2.927 1.00 . A A . 220 GLU OE2 1 1
6 7212 1 1 55 VAL C C -2.505 -4.463 -2.570 1.00 . A A . 221 VAL C 1 1
6 7213 1 1 55 VAL CA C -1.666 -4.571 -1.292 1.00 . A A . 221 VAL CA 1 1
6 7214 1 1 55 VAL CB C -0.627 -3.377 -1.241 1.00 . A A . 221 VAL CB 1 1
6 7215 1 1 55 VAL CG1 C -1.339 -1.996 -1.191 1.00 . A A . 221 VAL CG1 1 1
6 7216 1 1 55 VAL CG2 C 0.349 -3.542 -0.055 1.00 . A A . 221 VAL CG2 1 1
6 7217 1 1 55 VAL H H -0.132 -5.948 -1.727 1.00 . A A . 221 VAL H 1 1
6 7218 1 1 55 VAL HA H -2.319 -4.499 -0.419 1.00 . A A . 221 VAL HA 1 1
6 7219 1 1 55 VAL HB H -0.038 -3.405 -2.156 1.00 . A A . 221 VAL HB 1 1
6 7220 1 1 55 VAL HG11 H -0.601 -1.204 -1.167 1.00 . A A . 221 VAL HG11 1 1
6 7221 1 1 55 VAL HG12 H -1.955 -1.933 -0.302 1.00 . A A . 221 VAL HG12 1 1
6 7222 1 1 55 VAL HG13 H -1.966 -1.873 -2.066 1.00 . A A . 221 VAL HG13 1 1
6 7223 1 1 55 VAL HG21 H -0.201 -3.530 0.877 1.00 . A A . 221 VAL HG21 1 1
6 7224 1 1 55 VAL HG22 H 1.072 -2.735 -0.052 1.00 . A A . 221 VAL HG22 1 1
6 7225 1 1 55 VAL HG23 H 0.875 -4.487 -0.144 1.00 . A A . 221 VAL HG23 1 1
6 7226 1 1 55 VAL N N -0.985 -5.873 -1.260 1.00 . A A . 221 VAL N 1 1
6 7227 1 1 55 VAL O O -1.959 -4.530 -3.678 1.00 . A A . 221 VAL O 1 1
6 7228 1 1 56 ALA C C -4.558 -2.781 -4.171 1.00 . A A . 222 ALA C 1 1
6 7229 1 1 56 ALA CA C -4.780 -4.141 -3.488 1.00 . A A . 222 ALA CA 1 1
6 7230 1 1 56 ALA CB C -6.215 -4.275 -2.960 1.00 . A A . 222 ALA CB 1 1
6 7231 1 1 56 ALA H H -4.173 -4.340 -1.482 1.00 . A A . 222 ALA H 1 1
6 7232 1 1 56 ALA HA H -4.615 -4.939 -4.217 1.00 . A A . 222 ALA HA 1 1
6 7233 1 1 56 ALA HB1 H -6.406 -3.510 -2.217 1.00 . A A . 222 ALA HB1 1 1
6 7234 1 1 56 ALA HB2 H -6.342 -5.249 -2.505 1.00 . A A . 222 ALA HB2 1 1
6 7235 1 1 56 ALA HB3 H -6.925 -4.170 -3.773 1.00 . A A . 222 ALA HB3 1 1
6 7236 1 1 56 ALA N N -3.826 -4.325 -2.395 1.00 . A A . 222 ALA N 1 1
6 7237 1 1 56 ALA O O -4.903 -1.726 -3.619 1.00 . A A . 222 ALA O 1 1
6 7238 1 1 57 VAL C C -4.968 -1.398 -7.019 1.00 . A A . 223 VAL C 1 1
6 7239 1 1 57 VAL CA C -3.684 -1.666 -6.201 1.00 . A A . 223 VAL CA 1 1
6 7240 1 1 57 VAL CB C -2.463 -1.900 -7.174 1.00 . A A . 223 VAL CB 1 1
6 7241 1 1 57 VAL CG1 C -2.218 -0.679 -8.101 1.00 . A A . 223 VAL CG1 1 1
6 7242 1 1 57 VAL CG2 C -1.188 -2.254 -6.377 1.00 . A A . 223 VAL CG2 1 1
6 7243 1 1 57 VAL H H -3.552 -3.694 -5.628 1.00 . A A . 223 VAL H 1 1
6 7244 1 1 57 VAL HA H -3.460 -0.808 -5.574 1.00 . A A . 223 VAL HA 1 1
6 7245 1 1 57 VAL HB H -2.700 -2.751 -7.808 1.00 . A A . 223 VAL HB 1 1
6 7246 1 1 57 VAL HG11 H -1.980 0.192 -7.505 1.00 . A A . 223 VAL HG11 1 1
6 7247 1 1 57 VAL HG12 H -3.108 -0.478 -8.683 1.00 . A A . 223 VAL HG12 1 1
6 7248 1 1 57 VAL HG13 H -1.396 -0.889 -8.775 1.00 . A A . 223 VAL HG13 1 1
6 7249 1 1 57 VAL HG21 H -0.918 -1.431 -5.727 1.00 . A A . 223 VAL HG21 1 1
6 7250 1 1 57 VAL HG22 H -0.370 -2.453 -7.058 1.00 . A A . 223 VAL HG22 1 1
6 7251 1 1 57 VAL HG23 H -1.366 -3.139 -5.774 1.00 . A A . 223 VAL HG23 1 1
6 7252 1 1 57 VAL N N -3.904 -2.830 -5.336 1.00 . A A . 223 VAL N 1 1
6 7253 1 1 57 VAL O O -5.418 -2.298 -7.736 1.00 . A A . 223 VAL O 1 1
6 7254 1 1 58 PRO C C -6.523 0.206 -9.241 1.00 . A A . 224 PRO C 1 1
6 7255 1 1 58 PRO CA C -6.790 0.203 -7.698 1.00 . A A . 224 PRO CA 1 1
6 7256 1 1 58 PRO CB C -7.149 1.626 -7.168 1.00 . A A . 224 PRO CB 1 1
6 7257 1 1 58 PRO CD C -5.213 0.897 -5.930 1.00 . A A . 224 PRO CD 1 1
6 7258 1 1 58 PRO CG C -5.921 2.122 -6.455 1.00 . A A . 224 PRO CG 1 1
6 7259 1 1 58 PRO HA H -7.614 -0.478 -7.495 1.00 . A A . 224 PRO HA 1 1
6 7260 1 1 58 PRO HB2 H -7.420 2.286 -7.994 1.00 . A A . 224 PRO HB2 1 1
6 7261 1 1 58 PRO HB3 H -7.978 1.566 -6.477 1.00 . A A . 224 PRO HB3 1 1
6 7262 1 1 58 PRO HD2 H -4.137 1.051 -5.924 1.00 . A A . 224 PRO HD2 1 1
6 7263 1 1 58 PRO HD3 H -5.559 0.651 -4.931 1.00 . A A . 224 PRO HD3 1 1
6 7264 1 1 58 PRO HG2 H -5.283 2.663 -7.155 1.00 . A A . 224 PRO HG2 1 1
6 7265 1 1 58 PRO HG3 H -6.196 2.778 -5.635 1.00 . A A . 224 PRO HG3 1 1
6 7266 1 1 58 PRO N N -5.593 -0.179 -6.895 1.00 . A A . 224 PRO N 1 1
6 7267 1 1 58 PRO O O -5.367 0.192 -9.676 1.00 . A A . 224 PRO O 1 1
6 7268 1 1 59 PRO C C -7.150 1.712 -12.045 1.00 . A A . 225 PRO C 1 1
6 7269 1 1 59 PRO CA C -7.448 0.267 -11.573 1.00 . A A . 225 PRO CA 1 1
6 7270 1 1 59 PRO CB C -8.812 -0.239 -12.095 1.00 . A A . 225 PRO CB 1 1
6 7271 1 1 59 PRO CD C -9.022 -0.009 -9.699 1.00 . A A . 225 PRO CD 1 1
6 7272 1 1 59 PRO CG C -9.791 0.082 -11.001 1.00 . A A . 225 PRO CG 1 1
6 7273 1 1 59 PRO HA H -6.658 -0.398 -11.924 1.00 . A A . 225 PRO HA 1 1
6 7274 1 1 59 PRO HB2 H -9.073 0.261 -13.028 1.00 . A A . 225 PRO HB2 1 1
6 7275 1 1 59 PRO HB3 H -8.776 -1.309 -12.260 1.00 . A A . 225 PRO HB3 1 1
6 7276 1 1 59 PRO HD2 H -9.335 0.769 -9.011 1.00 . A A . 225 PRO HD2 1 1
6 7277 1 1 59 PRO HD3 H -9.159 -0.983 -9.240 1.00 . A A . 225 PRO HD3 1 1
6 7278 1 1 59 PRO HG2 H -10.185 1.085 -11.143 1.00 . A A . 225 PRO HG2 1 1
6 7279 1 1 59 PRO HG3 H -10.610 -0.633 -10.998 1.00 . A A . 225 PRO HG3 1 1
6 7280 1 1 59 PRO N N -7.597 0.176 -10.097 1.00 . A A . 225 PRO N 1 1
6 7281 1 1 59 PRO O O -7.806 2.657 -11.592 1.00 . A A . 225 PRO O 1 1
6 7282 1 1 60 ARG C C -4.962 3.943 -12.409 1.00 . A A . 226 ARG C 1 1
6 7283 1 1 60 ARG CA C -5.677 3.135 -13.509 1.00 . A A . 226 ARG CA 1 1
6 7284 1 1 60 ARG CB C -6.795 3.987 -14.188 1.00 . A A . 226 ARG CB 1 1
6 7285 1 1 60 ARG CD C -8.642 4.207 -15.950 1.00 . A A . 226 ARG CD 1 1
6 7286 1 1 60 ARG CG C -7.569 3.290 -15.325 1.00 . A A . 226 ARG CG 1 1
6 7287 1 1 60 ARG CZ C -10.902 4.699 -14.951 1.00 . A A . 226 ARG CZ 1 1
6 7288 1 1 60 ARG H H -5.750 1.024 -13.295 1.00 . A A . 226 ARG H 1 1
6 7289 1 1 60 ARG HA H -4.937 2.884 -14.267 1.00 . A A . 226 ARG HA 1 1
6 7290 1 1 60 ARG HB2 H -7.511 4.284 -13.424 1.00 . A A . 226 ARG HB2 1 1
6 7291 1 1 60 ARG HB3 H -6.339 4.886 -14.591 1.00 . A A . 226 ARG HB3 1 1
6 7292 1 1 60 ARG HD2 H -8.151 5.018 -16.477 1.00 . A A . 226 ARG HD2 1 1
6 7293 1 1 60 ARG HD3 H -9.218 3.627 -16.660 1.00 . A A . 226 ARG HD3 1 1
6 7294 1 1 60 ARG HE H -9.136 5.276 -14.197 1.00 . A A . 226 ARG HE 1 1
6 7295 1 1 60 ARG HG2 H -6.866 2.988 -16.097 1.00 . A A . 226 ARG HG2 1 1
6 7296 1 1 60 ARG HG3 H -8.055 2.404 -14.928 1.00 . A A . 226 ARG HG3 1 1
6 7297 1 1 60 ARG HH11 H -11.033 3.615 -16.668 1.00 . A A . 226 ARG HH11 1 1
6 7298 1 1 60 ARG HH12 H -12.549 4.000 -15.915 1.00 . A A . 226 ARG HH12 1 1
6 7299 1 1 60 ARG HH21 H -11.146 5.765 -13.241 1.00 . A A . 226 ARG HH21 1 1
6 7300 1 1 60 ARG HH22 H -12.613 5.209 -13.987 1.00 . A A . 226 ARG HH22 1 1
6 7301 1 1 60 ARG N N -6.173 1.845 -12.971 1.00 . A A . 226 ARG N 1 1
6 7302 1 1 60 ARG NE N -9.557 4.787 -14.937 1.00 . A A . 226 ARG NE 1 1
6 7303 1 1 60 ARG NH1 N -11.544 4.052 -15.924 1.00 . A A . 226 ARG NH1 1 1
6 7304 1 1 60 ARG NH2 N -11.607 5.272 -13.982 1.00 . A A . 226 ARG NH2 1 1
6 7305 1 1 60 ARG O O -5.342 5.079 -12.091 1.00 . A A . 226 ARG O 1 1
6 7306 1 1 61 THR C C -1.744 4.309 -11.340 1.00 . A A . 227 THR C 1 1
6 7307 1 1 61 THR CA C -3.116 3.941 -10.765 1.00 . A A . 227 THR CA 1 1
6 7308 1 1 61 THR CB C -2.970 2.955 -9.574 1.00 . A A . 227 THR CB 1 1
6 7309 1 1 61 THR CG2 C -2.191 3.550 -8.393 1.00 . A A . 227 THR CG2 1 1
6 7310 1 1 61 THR H H -3.717 2.419 -12.101 1.00 . A A . 227 THR H 1 1
6 7311 1 1 61 THR HA H -3.614 4.846 -10.405 1.00 . A A . 227 THR HA 1 1
6 7312 1 1 61 THR HB H -2.457 2.060 -9.923 1.00 . A A . 227 THR HB 1 1
6 7313 1 1 61 THR HG1 H -4.749 2.152 -9.839 1.00 . A A . 227 THR HG1 1 1
6 7314 1 1 61 THR HG21 H -2.742 4.380 -7.972 1.00 . A A . 227 THR HG21 1 1
6 7315 1 1 61 THR HG22 H -1.226 3.908 -8.735 1.00 . A A . 227 THR HG22 1 1
6 7316 1 1 61 THR HG23 H -2.044 2.795 -7.632 1.00 . A A . 227 THR HG23 1 1
6 7317 1 1 61 THR N N -3.937 3.330 -11.817 1.00 . A A . 227 THR N 1 1
6 7318 1 1 61 THR O O -0.934 3.429 -11.621 1.00 . A A . 227 THR O 1 1
6 7319 1 1 61 THR OG1 O -4.278 2.596 -9.127 1.00 . A A . 227 THR OG1 1 1
6 7320 1 1 62 GLN C C 0.884 6.283 -11.243 1.00 . A A . 228 GLN C 1 1
6 7321 1 1 62 GLN CA C -0.298 6.124 -12.219 1.00 . A A . 228 GLN CA 1 1
6 7322 1 1 62 GLN CB C -0.606 7.467 -12.939 1.00 . A A . 228 GLN CB 1 1
6 7323 1 1 62 GLN CD C -3.163 7.385 -13.424 1.00 . A A . 228 GLN CD 1 1
6 7324 1 1 62 GLN CG C -1.740 7.384 -14.002 1.00 . A A . 228 GLN CG 1 1
6 7325 1 1 62 GLN H H -2.164 6.264 -11.210 1.00 . A A . 228 GLN H 1 1
6 7326 1 1 62 GLN HA H -0.011 5.393 -12.970 1.00 . A A . 228 GLN HA 1 1
6 7327 1 1 62 GLN HB2 H -0.883 8.215 -12.197 1.00 . A A . 228 GLN HB2 1 1
6 7328 1 1 62 GLN HB3 H 0.298 7.806 -13.438 1.00 . A A . 228 GLN HB3 1 1
6 7329 1 1 62 GLN HE21 H -3.860 6.366 -14.983 1.00 . A A . 228 GLN HE21 1 1
6 7330 1 1 62 GLN HE22 H -5.010 6.768 -13.759 1.00 . A A . 228 GLN HE22 1 1
6 7331 1 1 62 GLN HG2 H -1.655 8.222 -14.684 1.00 . A A . 228 GLN HG2 1 1
6 7332 1 1 62 GLN HG3 H -1.604 6.461 -14.556 1.00 . A A . 228 GLN HG3 1 1
6 7333 1 1 62 GLN N N -1.505 5.614 -11.536 1.00 . A A . 228 GLN N 1 1
6 7334 1 1 62 GLN NE2 N -4.105 6.783 -14.129 1.00 . A A . 228 GLN NE2 1 1
6 7335 1 1 62 GLN O O 0.693 6.345 -10.023 1.00 . A A . 228 GLN O 1 1
6 7336 1 1 62 GLN OE1 O -3.421 7.955 -12.367 1.00 . A A . 228 GLN OE1 1 1
6 7337 1 1 63 ALA C C 3.360 8.033 -10.582 1.00 . A A . 229 ALA C 1 1
6 7338 1 1 63 ALA CA C 3.347 6.578 -11.059 1.00 . A A . 229 ALA CA 1 1
6 7339 1 1 63 ALA CB C 4.586 6.285 -11.929 1.00 . A A . 229 ALA CB 1 1
6 7340 1 1 63 ALA H H 2.172 6.225 -12.785 1.00 . A A . 229 ALA H 1 1
6 7341 1 1 63 ALA HA H 3.361 5.907 -10.203 1.00 . A A . 229 ALA HA 1 1
6 7342 1 1 63 ALA HB1 H 4.569 5.252 -12.255 1.00 . A A . 229 ALA HB1 1 1
6 7343 1 1 63 ALA HB2 H 5.487 6.462 -11.355 1.00 . A A . 229 ALA HB2 1 1
6 7344 1 1 63 ALA HB3 H 4.584 6.932 -12.798 1.00 . A A . 229 ALA HB3 1 1
6 7345 1 1 63 ALA N N 2.108 6.336 -11.814 1.00 . A A . 229 ALA N 1 1
6 7346 1 1 63 ALA O O 3.125 8.941 -11.378 1.00 . A A . 229 ALA O 1 1
6 7347 1 1 64 GLY C C 2.436 9.649 -7.645 1.00 . A A . 230 GLY C 1 1
6 7348 1 1 64 GLY CA C 3.538 9.575 -8.682 1.00 . A A . 230 GLY CA 1 1
6 7349 1 1 64 GLY H H 3.876 7.478 -8.727 1.00 . A A . 230 GLY H 1 1
6 7350 1 1 64 GLY HA2 H 4.487 9.796 -8.206 1.00 . A A . 230 GLY HA2 1 1
6 7351 1 1 64 GLY HA3 H 3.346 10.328 -9.441 1.00 . A A . 230 GLY HA3 1 1
6 7352 1 1 64 GLY N N 3.627 8.245 -9.291 1.00 . A A . 230 GLY N 1 1
6 7353 1 1 64 GLY O O 2.462 10.537 -6.790 1.00 . A A . 230 GLY O 1 1
6 7354 1 1 65 ARG C C 0.937 8.150 -5.339 1.00 . A A . 231 ARG C 1 1
6 7355 1 1 65 ARG CA C 0.401 8.566 -6.717 1.00 . A A . 231 ARG CA 1 1
6 7356 1 1 65 ARG CB C -0.675 7.549 -7.177 1.00 . A A . 231 ARG CB 1 1
6 7357 1 1 65 ARG CD C -2.791 7.089 -8.503 1.00 . A A . 231 ARG CD 1 1
6 7358 1 1 65 ARG CG C -1.590 8.023 -8.322 1.00 . A A . 231 ARG CG 1 1
6 7359 1 1 65 ARG CZ C -5.022 7.160 -9.599 1.00 . A A . 231 ARG CZ 1 1
6 7360 1 1 65 ARG H H 1.505 8.045 -8.441 1.00 . A A . 231 ARG H 1 1
6 7361 1 1 65 ARG HA H -0.060 9.547 -6.626 1.00 . A A . 231 ARG HA 1 1
6 7362 1 1 65 ARG HB2 H -0.178 6.639 -7.505 1.00 . A A . 231 ARG HB2 1 1
6 7363 1 1 65 ARG HB3 H -1.307 7.301 -6.328 1.00 . A A . 231 ARG HB3 1 1
6 7364 1 1 65 ARG HD2 H -2.424 6.113 -8.791 1.00 . A A . 231 ARG HD2 1 1
6 7365 1 1 65 ARG HD3 H -3.311 7.005 -7.553 1.00 . A A . 231 ARG HD3 1 1
6 7366 1 1 65 ARG HE H -3.394 8.170 -10.208 1.00 . A A . 231 ARG HE 1 1
6 7367 1 1 65 ARG HG2 H -1.950 9.018 -8.097 1.00 . A A . 231 ARG HG2 1 1
6 7368 1 1 65 ARG HG3 H -1.023 8.050 -9.246 1.00 . A A . 231 ARG HG3 1 1
6 7369 1 1 65 ARG HH11 H -4.979 5.978 -7.946 1.00 . A A . 231 ARG HH11 1 1
6 7370 1 1 65 ARG HH12 H -6.508 6.054 -8.759 1.00 . A A . 231 ARG HH12 1 1
6 7371 1 1 65 ARG HH21 H -5.383 8.186 -11.304 1.00 . A A . 231 ARG HH21 1 1
6 7372 1 1 65 ARG HH22 H -6.737 7.305 -10.663 1.00 . A A . 231 ARG HH22 1 1
6 7373 1 1 65 ARG N N 1.478 8.692 -7.708 1.00 . A A . 231 ARG N 1 1
6 7374 1 1 65 ARG NE N -3.735 7.543 -9.529 1.00 . A A . 231 ARG NE 1 1
6 7375 1 1 65 ARG NH1 N -5.543 6.331 -8.693 1.00 . A A . 231 ARG NH1 1 1
6 7376 1 1 65 ARG NH2 N -5.774 7.586 -10.600 1.00 . A A . 231 ARG NH2 1 1
6 7377 1 1 65 ARG O O 2.054 7.648 -5.206 1.00 . A A . 231 ARG O 1 1
6 7378 1 1 66 LYS C C -0.807 7.252 -2.341 1.00 . A A . 232 LYS C 1 1
6 7379 1 1 66 LYS CA C 0.394 8.018 -2.927 1.00 . A A . 232 LYS CA 1 1
6 7380 1 1 66 LYS CB C 0.727 9.303 -2.123 1.00 . A A . 232 LYS CB 1 1
6 7381 1 1 66 LYS CD C 0.225 11.802 -1.755 1.00 . A A . 232 LYS CD 1 1
6 7382 1 1 66 LYS CE C -0.758 12.955 -1.971 1.00 . A A . 232 LYS CE 1 1
6 7383 1 1 66 LYS CG C -0.264 10.469 -2.351 1.00 . A A . 232 LYS CG 1 1
6 7384 1 1 66 LYS H H -0.757 8.797 -4.517 1.00 . A A . 232 LYS H 1 1
6 7385 1 1 66 LYS HA H 1.263 7.359 -2.912 1.00 . A A . 232 LYS HA 1 1
6 7386 1 1 66 LYS HB2 H 0.743 9.069 -1.061 1.00 . A A . 232 LYS HB2 1 1
6 7387 1 1 66 LYS HB3 H 1.715 9.640 -2.412 1.00 . A A . 232 LYS HB3 1 1
6 7388 1 1 66 LYS HD2 H 0.368 11.670 -0.693 1.00 . A A . 232 LYS HD2 1 1
6 7389 1 1 66 LYS HD3 H 1.176 12.064 -2.209 1.00 . A A . 232 LYS HD3 1 1
6 7390 1 1 66 LYS HE2 H -1.694 12.724 -1.471 1.00 . A A . 232 LYS HE2 1 1
6 7391 1 1 66 LYS HE3 H -0.343 13.854 -1.535 1.00 . A A . 232 LYS HE3 1 1
6 7392 1 1 66 LYS HG2 H -0.404 10.600 -3.420 1.00 . A A . 232 LYS HG2 1 1
6 7393 1 1 66 LYS HG3 H -1.219 10.213 -1.907 1.00 . A A . 232 LYS HG3 1 1
6 7394 1 1 66 LYS HZ1 H -0.146 13.430 -3.907 1.00 . A A . 232 LYS HZ1 1 1
6 7395 1 1 66 LYS HZ2 H -1.691 13.996 -3.520 1.00 . A A . 232 LYS HZ2 1 1
6 7396 1 1 66 LYS HZ3 H -1.447 12.358 -3.843 1.00 . A A . 232 LYS HZ3 1 1
6 7397 1 1 66 LYS N N 0.110 8.378 -4.321 1.00 . A A . 232 LYS N 1 1
6 7398 1 1 66 LYS NZ N -1.032 13.202 -3.406 1.00 . A A . 232 LYS NZ 1 1
6 7399 1 1 66 LYS O O -1.965 7.551 -2.661 1.00 . A A . 232 LYS O 1 1
6 7400 1 1 67 LEU C C -1.288 5.546 0.671 1.00 . A A . 233 LEU C 1 1
6 7401 1 1 67 LEU CA C -1.516 5.409 -0.826 1.00 . A A . 233 LEU CA 1 1
6 7402 1 1 67 LEU CB C -1.366 3.903 -1.216 1.00 . A A . 233 LEU CB 1 1
6 7403 1 1 67 LEU CD1 C -1.158 2.062 -2.974 1.00 . A A . 233 LEU CD1 1 1
6 7404 1 1 67 LEU CD2 C -2.846 3.939 -3.306 1.00 . A A . 233 LEU CD2 1 1
6 7405 1 1 67 LEU CG C -1.472 3.552 -2.729 1.00 . A A . 233 LEU CG 1 1
6 7406 1 1 67 LEU H H 0.427 6.053 -1.342 1.00 . A A . 233 LEU H 1 1
6 7407 1 1 67 LEU HA H -2.514 5.758 -1.081 1.00 . A A . 233 LEU HA 1 1
6 7408 1 1 67 LEU HB2 H -0.395 3.560 -0.862 1.00 . A A . 233 LEU HB2 1 1
6 7409 1 1 67 LEU HB3 H -2.129 3.339 -0.688 1.00 . A A . 233 LEU HB3 1 1
6 7410 1 1 67 LEU HD11 H -1.869 1.440 -2.439 1.00 . A A . 233 LEU HD11 1 1
6 7411 1 1 67 LEU HD12 H -0.159 1.844 -2.623 1.00 . A A . 233 LEU HD12 1 1
6 7412 1 1 67 LEU HD13 H -1.215 1.843 -4.032 1.00 . A A . 233 LEU HD13 1 1
6 7413 1 1 67 LEU HD21 H -2.886 3.679 -4.357 1.00 . A A . 233 LEU HD21 1 1
6 7414 1 1 67 LEU HD22 H -2.994 5.003 -3.202 1.00 . A A . 233 LEU HD22 1 1
6 7415 1 1 67 LEU HD23 H -3.633 3.413 -2.777 1.00 . A A . 233 LEU HD23 1 1
6 7416 1 1 67 LEU HG H -0.723 4.126 -3.266 1.00 . A A . 233 LEU HG 1 1
6 7417 1 1 67 LEU N N -0.514 6.243 -1.515 1.00 . A A . 233 LEU N 1 1
6 7418 1 1 67 LEU O O -0.160 5.383 1.122 1.00 . A A . 233 LEU O 1 1
6 7419 1 1 68 ARG C C -3.126 4.698 3.438 1.00 . A A . 234 ARG C 1 1
6 7420 1 1 68 ARG CA C -2.229 5.810 2.916 1.00 . A A . 234 ARG CA 1 1
6 7421 1 1 68 ARG CB C -2.561 7.181 3.572 1.00 . A A . 234 ARG CB 1 1
6 7422 1 1 68 ARG CD C -2.077 8.695 5.606 1.00 . A A . 234 ARG CD 1 1
6 7423 1 1 68 ARG CG C -2.117 7.264 5.049 1.00 . A A . 234 ARG CG 1 1
6 7424 1 1 68 ARG CZ C -0.775 9.807 7.436 1.00 . A A . 234 ARG CZ 1 1
6 7425 1 1 68 ARG H H -3.182 6.098 1.034 1.00 . A A . 234 ARG H 1 1
6 7426 1 1 68 ARG HA H -1.195 5.557 3.171 1.00 . A A . 234 ARG HA 1 1
6 7427 1 1 68 ARG HB2 H -2.048 7.960 3.018 1.00 . A A . 234 ARG HB2 1 1
6 7428 1 1 68 ARG HB3 H -3.630 7.365 3.519 1.00 . A A . 234 ARG HB3 1 1
6 7429 1 1 68 ARG HD2 H -1.613 9.354 4.874 1.00 . A A . 234 ARG HD2 1 1
6 7430 1 1 68 ARG HD3 H -3.085 9.031 5.807 1.00 . A A . 234 ARG HD3 1 1
6 7431 1 1 68 ARG HE H -1.160 7.867 7.290 1.00 . A A . 234 ARG HE 1 1
6 7432 1 1 68 ARG HG2 H -2.799 6.676 5.658 1.00 . A A . 234 ARG HG2 1 1
6 7433 1 1 68 ARG HG3 H -1.124 6.833 5.129 1.00 . A A . 234 ARG HG3 1 1
6 7434 1 1 68 ARG HH11 H -1.426 11.155 6.069 1.00 . A A . 234 ARG HH11 1 1
6 7435 1 1 68 ARG HH12 H -0.506 11.820 7.382 1.00 . A A . 234 ARG HH12 1 1
6 7436 1 1 68 ARG HH21 H 0.114 8.721 8.907 1.00 . A A . 234 ARG HH21 1 1
6 7437 1 1 68 ARG HH22 H 0.362 10.441 8.977 1.00 . A A . 234 ARG HH22 1 1
6 7438 1 1 68 ARG N N -2.329 5.851 1.450 1.00 . A A . 234 ARG N 1 1
6 7439 1 1 68 ARG NE N -1.301 8.728 6.850 1.00 . A A . 234 ARG NE 1 1
6 7440 1 1 68 ARG NH1 N -0.917 11.025 6.920 1.00 . A A . 234 ARG NH1 1 1
6 7441 1 1 68 ARG NH2 N -0.047 9.647 8.526 1.00 . A A . 234 ARG NH2 1 1
6 7442 1 1 68 ARG O O -4.352 4.831 3.489 1.00 . A A . 234 ARG O 1 1
6 7443 1 1 69 LEU C C -3.471 2.641 5.787 1.00 . A A . 235 LEU C 1 1
6 7444 1 1 69 LEU CA C -3.110 2.390 4.317 1.00 . A A . 235 LEU CA 1 1
6 7445 1 1 69 LEU CB C -2.116 1.214 4.156 1.00 . A A . 235 LEU CB 1 1
6 7446 1 1 69 LEU CD1 C -0.358 0.095 2.689 1.00 . A A . 235 LEU CD1 1 1
6 7447 1 1 69 LEU CD2 C -2.743 0.216 1.876 1.00 . A A . 235 LEU CD2 1 1
6 7448 1 1 69 LEU CG C -1.647 0.915 2.694 1.00 . A A . 235 LEU CG 1 1
6 7449 1 1 69 LEU H H -1.508 3.589 3.674 1.00 . A A . 235 LEU H 1 1
6 7450 1 1 69 LEU HA H -4.016 2.182 3.748 1.00 . A A . 235 LEU HA 1 1
6 7451 1 1 69 LEU HB2 H -1.239 1.438 4.762 1.00 . A A . 235 LEU HB2 1 1
6 7452 1 1 69 LEU HB3 H -2.575 0.317 4.558 1.00 . A A . 235 LEU HB3 1 1
6 7453 1 1 69 LEU HD11 H -0.487 -0.799 3.282 1.00 . A A . 235 LEU HD11 1 1
6 7454 1 1 69 LEU HD12 H 0.444 0.685 3.110 1.00 . A A . 235 LEU HD12 1 1
6 7455 1 1 69 LEU HD13 H -0.098 -0.180 1.676 1.00 . A A . 235 LEU HD13 1 1
6 7456 1 1 69 LEU HD21 H -3.628 0.837 1.850 1.00 . A A . 235 LEU HD21 1 1
6 7457 1 1 69 LEU HD22 H -2.990 -0.740 2.320 1.00 . A A . 235 LEU HD22 1 1
6 7458 1 1 69 LEU HD23 H -2.396 0.059 0.861 1.00 . A A . 235 LEU HD23 1 1
6 7459 1 1 69 LEU HG H -1.423 1.856 2.203 1.00 . A A . 235 LEU HG 1 1
6 7460 1 1 69 LEU N N -2.478 3.590 3.781 1.00 . A A . 235 LEU N 1 1
6 7461 1 1 69 LEU O O -2.690 2.318 6.692 1.00 . A A . 235 LEU O 1 1
6 7462 1 1 70 LYS C C -5.500 2.537 8.193 1.00 . A A . 236 LYS C 1 1
6 7463 1 1 70 LYS CA C -5.085 3.726 7.327 1.00 . A A . 236 LYS CA 1 1
6 7464 1 1 70 LYS CB C -6.253 4.733 7.199 1.00 . A A . 236 LYS CB 1 1
6 7465 1 1 70 LYS CD C -7.023 7.047 6.412 1.00 . A A . 236 LYS CD 1 1
6 7466 1 1 70 LYS CE C -6.701 8.275 5.547 1.00 . A A . 236 LYS CE 1 1
6 7467 1 1 70 LYS CG C -5.926 5.966 6.334 1.00 . A A . 236 LYS CG 1 1
6 7468 1 1 70 LYS H H -5.228 3.432 5.234 1.00 . A A . 236 LYS H 1 1
6 7469 1 1 70 LYS HA H -4.244 4.230 7.799 1.00 . A A . 236 LYS HA 1 1
6 7470 1 1 70 LYS HB2 H -7.108 4.224 6.762 1.00 . A A . 236 LYS HB2 1 1
6 7471 1 1 70 LYS HB3 H -6.528 5.077 8.192 1.00 . A A . 236 LYS HB3 1 1
6 7472 1 1 70 LYS HD2 H -7.964 6.619 6.079 1.00 . A A . 236 LYS HD2 1 1
6 7473 1 1 70 LYS HD3 H -7.128 7.361 7.447 1.00 . A A . 236 LYS HD3 1 1
6 7474 1 1 70 LYS HE2 H -5.704 8.628 5.784 1.00 . A A . 236 LYS HE2 1 1
6 7475 1 1 70 LYS HE3 H -6.738 7.990 4.503 1.00 . A A . 236 LYS HE3 1 1
6 7476 1 1 70 LYS HG2 H -4.988 6.396 6.675 1.00 . A A . 236 LYS HG2 1 1
6 7477 1 1 70 LYS HG3 H -5.813 5.650 5.301 1.00 . A A . 236 LYS HG3 1 1
6 7478 1 1 70 LYS HZ1 H -8.632 9.084 5.542 1.00 . A A . 236 LYS HZ1 1 1
6 7479 1 1 70 LYS HZ2 H -7.419 10.205 5.187 1.00 . A A . 236 LYS HZ2 1 1
6 7480 1 1 70 LYS HZ3 H -7.642 9.681 6.778 1.00 . A A . 236 LYS HZ3 1 1
6 7481 1 1 70 LYS N N -4.641 3.272 6.000 1.00 . A A . 236 LYS N 1 1
6 7482 1 1 70 LYS NZ N -7.666 9.388 5.778 1.00 . A A . 236 LYS NZ 1 1
6 7483 1 1 70 LYS O O -6.312 1.706 7.765 1.00 . A A . 236 LYS O 1 1
6 7484 1 1 71 GLY C C -4.496 0.055 9.781 1.00 . A A . 237 GLY C 1 1
6 7485 1 1 71 GLY CA C -5.144 1.326 10.299 1.00 . A A . 237 GLY CA 1 1
6 7486 1 1 71 GLY H H -4.332 3.191 9.688 1.00 . A A . 237 GLY H 1 1
6 7487 1 1 71 GLY HA2 H -4.723 1.561 11.270 1.00 . A A . 237 GLY HA2 1 1
6 7488 1 1 71 GLY HA3 H -6.207 1.174 10.407 1.00 . A A . 237 GLY HA3 1 1
6 7489 1 1 71 GLY N N -4.922 2.461 9.402 1.00 . A A . 237 GLY N 1 1
6 7490 1 1 71 GLY O O -4.885 -1.052 10.169 1.00 . A A . 237 GLY O 1 1
6 7491 1 1 72 LYS C C -1.282 -0.562 8.198 1.00 . A A . 238 LYS C 1 1
6 7492 1 1 72 LYS CA C -2.798 -0.876 8.200 1.00 . A A . 238 LYS CA 1 1
6 7493 1 1 72 LYS CB C -3.334 -1.077 6.735 1.00 . A A . 238 LYS CB 1 1
6 7494 1 1 72 LYS CD C -5.510 -2.388 7.234 1.00 . A A . 238 LYS CD 1 1
6 7495 1 1 72 LYS CE C -7.007 -2.176 7.564 1.00 . A A . 238 LYS CE 1 1
6 7496 1 1 72 LYS CG C -4.869 -1.136 6.590 1.00 . A A . 238 LYS CG 1 1
6 7497 1 1 72 LYS H H -3.222 1.146 8.670 1.00 . A A . 238 LYS H 1 1
6 7498 1 1 72 LYS HA H -2.962 -1.792 8.763 1.00 . A A . 238 LYS HA 1 1
6 7499 1 1 72 LYS HB2 H -2.981 -0.248 6.128 1.00 . A A . 238 LYS HB2 1 1
6 7500 1 1 72 LYS HB3 H -2.916 -1.989 6.330 1.00 . A A . 238 LYS HB3 1 1
6 7501 1 1 72 LYS HD2 H -5.419 -3.224 6.553 1.00 . A A . 238 LYS HD2 1 1
6 7502 1 1 72 LYS HD3 H -4.978 -2.620 8.156 1.00 . A A . 238 LYS HD3 1 1
6 7503 1 1 72 LYS HE2 H -7.411 -3.101 7.949 1.00 . A A . 238 LYS HE2 1 1
6 7504 1 1 72 LYS HE3 H -7.094 -1.411 8.327 1.00 . A A . 238 LYS HE3 1 1
6 7505 1 1 72 LYS HG2 H -5.285 -0.252 7.050 1.00 . A A . 238 LYS HG2 1 1
6 7506 1 1 72 LYS HG3 H -5.121 -1.126 5.531 1.00 . A A . 238 LYS HG3 1 1
6 7507 1 1 72 LYS HZ1 H -7.807 -2.518 5.659 1.00 . A A . 238 LYS HZ1 1 1
6 7508 1 1 72 LYS HZ2 H -7.416 -0.899 5.957 1.00 . A A . 238 LYS HZ2 1 1
6 7509 1 1 72 LYS HZ3 H -8.800 -1.577 6.651 1.00 . A A . 238 LYS HZ3 1 1
6 7510 1 1 72 LYS N N -3.502 0.222 8.879 1.00 . A A . 238 LYS N 1 1
6 7511 1 1 72 LYS NZ N -7.814 -1.763 6.377 1.00 . A A . 238 LYS NZ 1 1
6 7512 1 1 72 LYS O O -0.660 -0.438 7.139 1.00 . A A . 238 LYS O 1 1
6 7513 1 1 73 GLY C C 1.280 -0.910 10.780 1.00 . A A . 239 GLY C 1 1
6 7514 1 1 73 GLY CA C 0.740 -0.165 9.572 1.00 . A A . 239 GLY CA 1 1
6 7515 1 1 73 GLY H H -1.283 -0.348 10.185 1.00 . A A . 239 GLY H 1 1
6 7516 1 1 73 GLY HA2 H 1.275 -0.500 8.688 1.00 . A A . 239 GLY HA2 1 1
6 7517 1 1 73 GLY HA3 H 0.913 0.893 9.700 1.00 . A A . 239 GLY HA3 1 1
6 7518 1 1 73 GLY N N -0.706 -0.382 9.399 1.00 . A A . 239 GLY N 1 1
6 7519 1 1 73 GLY O O 1.283 -2.145 10.775 1.00 . A A . 239 GLY O 1 1
6 7520 1 1 74 PHE C C 1.053 -1.487 13.812 1.00 . A A . 240 PHE C 1 1
6 7521 1 1 74 PHE CA C 2.204 -0.760 13.094 1.00 . A A . 240 PHE CA 1 1
6 7522 1 1 74 PHE CB C 2.817 0.324 14.048 1.00 . A A . 240 PHE CB 1 1
6 7523 1 1 74 PHE CD1 C 5.143 0.682 13.133 1.00 . A A . 240 PHE CD1 1 1
6 7524 1 1 74 PHE CD2 C 4.930 -0.296 15.310 1.00 . A A . 240 PHE CD2 1 1
6 7525 1 1 74 PHE CE1 C 6.509 0.569 13.226 1.00 . A A . 240 PHE CE1 1 1
6 7526 1 1 74 PHE CE2 C 6.299 -0.402 15.400 1.00 . A A . 240 PHE CE2 1 1
6 7527 1 1 74 PHE CG C 4.327 0.241 14.168 1.00 . A A . 240 PHE CG 1 1
6 7528 1 1 74 PHE CZ C 7.089 0.042 14.364 1.00 . A A . 240 PHE CZ 1 1
6 7529 1 1 74 PHE H H 1.757 0.821 11.726 1.00 . A A . 240 PHE H 1 1
6 7530 1 1 74 PHE HA H 2.966 -1.492 12.839 1.00 . A A . 240 PHE HA 1 1
6 7531 1 1 74 PHE HB2 H 2.566 1.313 13.678 1.00 . A A . 240 PHE HB2 1 1
6 7532 1 1 74 PHE HB3 H 2.396 0.230 15.049 1.00 . A A . 240 PHE HB3 1 1
6 7533 1 1 74 PHE HD1 H 4.695 1.106 12.243 1.00 . A A . 240 PHE HD1 1 1
6 7534 1 1 74 PHE HD2 H 4.311 -0.644 16.131 1.00 . A A . 240 PHE HD2 1 1
6 7535 1 1 74 PHE HE1 H 7.138 0.905 12.408 1.00 . A A . 240 PHE HE1 1 1
6 7536 1 1 74 PHE HE2 H 6.754 -0.821 16.286 1.00 . A A . 240 PHE HE2 1 1
6 7537 1 1 74 PHE HZ H 8.165 -0.047 14.424 1.00 . A A . 240 PHE HZ 1 1
6 7538 1 1 74 PHE N N 1.733 -0.162 11.820 1.00 . A A . 240 PHE N 1 1
6 7539 1 1 74 PHE O O -0.074 -1.016 13.733 1.00 . A A . 240 PHE O 1 1
6 7540 1 1 75 PRO C C -0.449 -2.457 16.350 1.00 . A A . 241 PRO C 1 1
6 7541 1 1 75 PRO CA C 0.298 -3.362 15.338 1.00 . A A . 241 PRO CA 1 1
6 7542 1 1 75 PRO CB C 1.120 -4.468 16.065 1.00 . A A . 241 PRO CB 1 1
6 7543 1 1 75 PRO CD C 2.653 -3.293 14.658 1.00 . A A . 241 PRO CD 1 1
6 7544 1 1 75 PRO CG C 2.549 -4.019 15.978 1.00 . A A . 241 PRO CG 1 1
6 7545 1 1 75 PRO HA H -0.434 -3.822 14.680 1.00 . A A . 241 PRO HA 1 1
6 7546 1 1 75 PRO HB2 H 0.798 -4.572 17.103 1.00 . A A . 241 PRO HB2 1 1
6 7547 1 1 75 PRO HB3 H 0.998 -5.419 15.558 1.00 . A A . 241 PRO HB3 1 1
6 7548 1 1 75 PRO HD2 H 3.463 -2.570 14.682 1.00 . A A . 241 PRO HD2 1 1
6 7549 1 1 75 PRO HD3 H 2.799 -3.991 13.841 1.00 . A A . 241 PRO HD3 1 1
6 7550 1 1 75 PRO HG2 H 2.778 -3.352 16.810 1.00 . A A . 241 PRO HG2 1 1
6 7551 1 1 75 PRO HG3 H 3.221 -4.871 15.993 1.00 . A A . 241 PRO HG3 1 1
6 7552 1 1 75 PRO N N 1.328 -2.622 14.547 1.00 . A A . 241 PRO N 1 1
6 7553 1 1 75 PRO O O 0.034 -1.379 16.695 1.00 . A A . 241 PRO O 1 1
6 7554 1 1 76 GLY C C -3.618 -2.943 18.277 1.00 . A A . 242 GLY C 1 1
6 7555 1 1 76 GLY CA C -2.448 -2.129 17.734 1.00 . A A . 242 GLY CA 1 1
6 7556 1 1 76 GLY H H -1.967 -3.762 16.473 1.00 . A A . 242 GLY H 1 1
6 7557 1 1 76 GLY HA2 H -1.824 -1.801 18.560 1.00 . A A . 242 GLY HA2 1 1
6 7558 1 1 76 GLY HA3 H -2.837 -1.256 17.228 1.00 . A A . 242 GLY HA3 1 1
6 7559 1 1 76 GLY N N -1.631 -2.901 16.793 1.00 . A A . 242 GLY N 1 1
6 7560 1 1 76 GLY O O -4.269 -3.648 17.492 1.00 . A A . 242 GLY O 1 1
6 7561 1 1 77 PRO C C -6.423 -3.133 19.842 1.00 . A A . 243 PRO C 1 1
6 7562 1 1 77 PRO CA C -5.024 -3.649 20.243 1.00 . A A . 243 PRO CA 1 1
6 7563 1 1 77 PRO CB C -4.767 -3.491 21.766 1.00 . A A . 243 PRO CB 1 1
6 7564 1 1 77 PRO CD C -3.155 -2.100 20.642 1.00 . A A . 243 PRO CD 1 1
6 7565 1 1 77 PRO CG C -3.996 -2.210 21.899 1.00 . A A . 243 PRO CG 1 1
6 7566 1 1 77 PRO HA H -4.955 -4.700 19.976 1.00 . A A . 243 PRO HA 1 1
6 7567 1 1 77 PRO HB2 H -5.711 -3.453 22.317 1.00 . A A . 243 PRO HB2 1 1
6 7568 1 1 77 PRO HB3 H -4.173 -4.320 22.130 1.00 . A A . 243 PRO HB3 1 1
6 7569 1 1 77 PRO HD2 H -3.052 -1.063 20.334 1.00 . A A . 243 PRO HD2 1 1
6 7570 1 1 77 PRO HD3 H -2.171 -2.534 20.793 1.00 . A A . 243 PRO HD3 1 1
6 7571 1 1 77 PRO HG2 H -4.687 -1.368 21.977 1.00 . A A . 243 PRO HG2 1 1
6 7572 1 1 77 PRO HG3 H -3.357 -2.240 22.775 1.00 . A A . 243 PRO HG3 1 1
6 7573 1 1 77 PRO N N -3.915 -2.883 19.621 1.00 . A A . 243 PRO N 1 1
6 7574 1 1 77 PRO O O -7.334 -3.928 19.581 1.00 . A A . 243 PRO O 1 1
6 7575 1 1 78 ALA C C -7.869 -0.615 18.041 1.00 . A A . 244 ALA C 1 1
6 7576 1 1 78 ALA CA C -7.851 -1.129 19.487 1.00 . A A . 244 ALA CA 1 1
6 7577 1 1 78 ALA CB C -8.088 0.010 20.490 1.00 . A A . 244 ALA CB 1 1
6 7578 1 1 78 ALA H H -5.789 -1.243 19.984 1.00 . A A . 244 ALA H 1 1
6 7579 1 1 78 ALA HA H -8.659 -1.851 19.603 1.00 . A A . 244 ALA HA 1 1
6 7580 1 1 78 ALA HB1 H -9.044 0.478 20.290 1.00 . A A . 244 ALA HB1 1 1
6 7581 1 1 78 ALA HB2 H -7.303 0.753 20.400 1.00 . A A . 244 ALA HB2 1 1
6 7582 1 1 78 ALA HB3 H -8.089 -0.387 21.495 1.00 . A A . 244 ALA HB3 1 1
6 7583 1 1 78 ALA N N -6.572 -1.802 19.800 1.00 . A A . 244 ALA N 1 1
6 7584 1 1 78 ALA O O -8.939 -0.341 17.483 1.00 . A A . 244 ALA O 1 1
6 7585 1 1 79 GLY C C -5.035 0.116 15.719 1.00 . A A . 245 GLY C 1 1
6 7586 1 1 79 GLY CA C -6.503 -0.024 16.077 1.00 . A A . 245 GLY CA 1 1
6 7587 1 1 79 GLY H H -5.874 -0.723 17.966 1.00 . A A . 245 GLY H 1 1
6 7588 1 1 79 GLY HA2 H -6.976 -0.731 15.406 1.00 . A A . 245 GLY HA2 1 1
6 7589 1 1 79 GLY HA3 H -6.980 0.944 15.958 1.00 . A A . 245 GLY HA3 1 1
6 7590 1 1 79 GLY N N -6.671 -0.490 17.451 1.00 . A A . 245 GLY N 1 1
6 7591 1 1 79 GLY O O -4.222 0.492 16.572 1.00 . A A . 245 GLY O 1 1
6 7592 1 1 80 ARG C C -2.892 1.260 13.508 1.00 . A A . 246 ARG C 1 1
6 7593 1 1 80 ARG CA C -3.295 -0.154 13.985 1.00 . A A . 246 ARG CA 1 1
6 7594 1 1 80 ARG CB C -3.102 -1.190 12.830 1.00 . A A . 246 ARG CB 1 1
6 7595 1 1 80 ARG CD C -1.896 -3.403 12.256 1.00 . A A . 246 ARG CD 1 1
6 7596 1 1 80 ARG CG C -2.743 -2.630 13.290 1.00 . A A . 246 ARG CG 1 1
6 7597 1 1 80 ARG CZ C -2.029 -4.047 9.846 1.00 . A A . 246 ARG CZ 1 1
6 7598 1 1 80 ARG H H -5.403 -0.350 13.812 1.00 . A A . 246 ARG H 1 1
6 7599 1 1 80 ARG HA H -2.649 -0.429 14.816 1.00 . A A . 246 ARG HA 1 1
6 7600 1 1 80 ARG HB2 H -4.018 -1.238 12.252 1.00 . A A . 246 ARG HB2 1 1
6 7601 1 1 80 ARG HB3 H -2.311 -0.838 12.172 1.00 . A A . 246 ARG HB3 1 1
6 7602 1 1 80 ARG HD2 H -0.991 -2.837 12.053 1.00 . A A . 246 ARG HD2 1 1
6 7603 1 1 80 ARG HD3 H -1.617 -4.362 12.683 1.00 . A A . 246 ARG HD3 1 1
6 7604 1 1 80 ARG HE H -3.579 -3.479 10.992 1.00 . A A . 246 ARG HE 1 1
6 7605 1 1 80 ARG HG2 H -2.181 -2.571 14.216 1.00 . A A . 246 ARG HG2 1 1
6 7606 1 1 80 ARG HG3 H -3.657 -3.184 13.474 1.00 . A A . 246 ARG HG3 1 1
6 7607 1 1 80 ARG HH11 H -0.127 -4.140 10.573 1.00 . A A . 246 ARG HH11 1 1
6 7608 1 1 80 ARG HH12 H -0.304 -4.579 8.906 1.00 . A A . 246 ARG HH12 1 1
6 7609 1 1 80 ARG HH21 H -3.785 -4.112 8.835 1.00 . A A . 246 ARG HH21 1 1
6 7610 1 1 80 ARG HH22 H -2.380 -4.565 7.921 1.00 . A A . 246 ARG HH22 1 1
6 7611 1 1 80 ARG N N -4.691 -0.163 14.459 1.00 . A A . 246 ARG N 1 1
6 7612 1 1 80 ARG NE N -2.607 -3.638 10.989 1.00 . A A . 246 ARG NE 1 1
6 7613 1 1 80 ARG NH1 N -0.715 -4.272 9.769 1.00 . A A . 246 ARG NH1 1 1
6 7614 1 1 80 ARG NH2 N -2.789 -4.255 8.779 1.00 . A A . 246 ARG NH2 1 1
6 7615 1 1 80 ARG O O -3.755 2.127 13.293 1.00 . A A . 246 ARG O 1 1
6 7616 1 1 81 GLY C C -1.247 2.608 11.163 1.00 . A A . 247 GLY C 1 1
6 7617 1 1 81 GLY CA C -1.041 2.674 12.673 1.00 . A A . 247 GLY CA 1 1
6 7618 1 1 81 GLY H H -0.939 0.803 13.677 1.00 . A A . 247 GLY H 1 1
6 7619 1 1 81 GLY HA2 H -1.535 3.557 13.059 1.00 . A A . 247 GLY HA2 1 1
6 7620 1 1 81 GLY HA3 H 0.018 2.750 12.875 1.00 . A A . 247 GLY HA3 1 1
6 7621 1 1 81 GLY N N -1.570 1.475 13.342 1.00 . A A . 247 GLY N 1 1
6 7622 1 1 81 GLY O O -1.975 1.742 10.686 1.00 . A A . 247 GLY O 1 1
6 7623 1 1 82 ASP C C 0.557 3.251 8.211 1.00 . A A . 248 ASP C 1 1
6 7624 1 1 82 ASP CA C -0.772 3.511 8.916 1.00 . A A . 248 ASP CA 1 1
6 7625 1 1 82 ASP CB C -1.412 4.840 8.405 1.00 . A A . 248 ASP CB 1 1
6 7626 1 1 82 ASP CG C -0.590 6.112 8.707 1.00 . A A . 248 ASP CG 1 1
6 7627 1 1 82 ASP H H -0.013 4.165 10.812 1.00 . A A . 248 ASP H 1 1
6 7628 1 1 82 ASP HA H -1.446 2.688 8.649 1.00 . A A . 248 ASP HA 1 1
6 7629 1 1 82 ASP HB2 H -1.559 4.774 7.329 1.00 . A A . 248 ASP HB2 1 1
6 7630 1 1 82 ASP HB3 H -2.389 4.945 8.863 1.00 . A A . 248 ASP HB3 1 1
6 7631 1 1 82 ASP N N -0.609 3.502 10.392 1.00 . A A . 248 ASP N 1 1
6 7632 1 1 82 ASP O O 1.620 3.537 8.756 1.00 . A A . 248 ASP O 1 1
6 7633 1 1 82 ASP OD1 O -0.972 6.870 9.632 1.00 . A A . 248 ASP OD1 1 1
6 7634 1 1 82 ASP OD2 O 0.397 6.401 7.991 1.00 . A A . 248 ASP OD2 1 1
6 7635 1 1 83 LEU C C 1.385 3.358 4.849 1.00 . A A . 249 LEU C 1 1
6 7636 1 1 83 LEU CA C 1.614 2.493 6.093 1.00 . A A . 249 LEU CA 1 1
6 7637 1 1 83 LEU CB C 1.815 1.001 5.713 1.00 . A A . 249 LEU CB 1 1
6 7638 1 1 83 LEU CD1 C 4.267 1.205 4.883 1.00 . A A . 249 LEU CD1 1 1
6 7639 1 1 83 LEU CD2 C 2.877 -0.822 4.248 1.00 . A A . 249 LEU CD2 1 1
6 7640 1 1 83 LEU CG C 2.854 0.685 4.569 1.00 . A A . 249 LEU CG 1 1
6 7641 1 1 83 LEU H H -0.416 2.349 6.701 1.00 . A A . 249 LEU H 1 1
6 7642 1 1 83 LEU HA H 2.511 2.845 6.607 1.00 . A A . 249 LEU HA 1 1
6 7643 1 1 83 LEU HB2 H 2.124 0.473 6.608 1.00 . A A . 249 LEU HB2 1 1
6 7644 1 1 83 LEU HB3 H 0.846 0.602 5.412 1.00 . A A . 249 LEU HB3 1 1
6 7645 1 1 83 LEU HD11 H 4.641 0.737 5.784 1.00 . A A . 249 LEU HD11 1 1
6 7646 1 1 83 LEU HD12 H 4.233 2.277 5.025 1.00 . A A . 249 LEU HD12 1 1
6 7647 1 1 83 LEU HD13 H 4.935 0.983 4.058 1.00 . A A . 249 LEU HD13 1 1
6 7648 1 1 83 LEU HD21 H 3.558 -1.011 3.426 1.00 . A A . 249 LEU HD21 1 1
6 7649 1 1 83 LEU HD22 H 1.885 -1.146 3.962 1.00 . A A . 249 LEU HD22 1 1
6 7650 1 1 83 LEU HD23 H 3.200 -1.377 5.117 1.00 . A A . 249 LEU HD23 1 1
6 7651 1 1 83 LEU HG H 2.532 1.194 3.666 1.00 . A A . 249 LEU HG 1 1
6 7652 1 1 83 LEU N N 0.469 2.667 7.002 1.00 . A A . 249 LEU N 1 1
6 7653 1 1 83 LEU O O 0.408 3.177 4.121 1.00 . A A . 249 LEU O 1 1
6 7654 1 1 84 TYR C C 3.129 4.699 2.403 1.00 . A A . 250 TYR C 1 1
6 7655 1 1 84 TYR CA C 2.228 5.245 3.526 1.00 . A A . 250 TYR CA 1 1
6 7656 1 1 84 TYR CB C 2.709 6.635 4.034 1.00 . A A . 250 TYR CB 1 1
6 7657 1 1 84 TYR CD1 C 0.923 7.928 2.767 1.00 . A A . 250 TYR CD1 1 1
6 7658 1 1 84 TYR CD2 C 3.080 8.929 2.965 1.00 . A A . 250 TYR CD2 1 1
6 7659 1 1 84 TYR CE1 C 0.460 9.037 2.104 1.00 . A A . 250 TYR CE1 1 1
6 7660 1 1 84 TYR CE2 C 2.622 10.039 2.287 1.00 . A A . 250 TYR CE2 1 1
6 7661 1 1 84 TYR CG C 2.242 7.843 3.220 1.00 . A A . 250 TYR CG 1 1
6 7662 1 1 84 TYR CZ C 1.311 10.085 1.861 1.00 . A A . 250 TYR CZ 1 1
6 7663 1 1 84 TYR H H 3.019 4.378 5.256 1.00 . A A . 250 TYR H 1 1
6 7664 1 1 84 TYR HA H 1.196 5.322 3.173 1.00 . A A . 250 TYR HA 1 1
6 7665 1 1 84 TYR HB2 H 2.346 6.787 5.045 1.00 . A A . 250 TYR HB2 1 1
6 7666 1 1 84 TYR HB3 H 3.796 6.648 4.057 1.00 . A A . 250 TYR HB3 1 1
6 7667 1 1 84 TYR HD1 H 0.251 7.103 2.950 1.00 . A A . 250 TYR HD1 1 1
6 7668 1 1 84 TYR HD2 H 4.110 8.886 3.303 1.00 . A A . 250 TYR HD2 1 1
6 7669 1 1 84 TYR HE1 H -0.572 9.074 1.765 1.00 . A A . 250 TYR HE1 1 1
6 7670 1 1 84 TYR HE2 H 3.294 10.871 2.093 1.00 . A A . 250 TYR HE2 1 1
6 7671 1 1 84 TYR HH H -0.032 11.439 1.579 1.00 . A A . 250 TYR HH 1 1
6 7672 1 1 84 TYR N N 2.280 4.307 4.634 1.00 . A A . 250 TYR N 1 1
6 7673 1 1 84 TYR O O 4.337 4.522 2.608 1.00 . A A . 250 TYR O 1 1
6 7674 1 1 84 TYR OH O 0.835 11.208 1.224 1.00 . A A . 250 TYR OH 1 1
6 7675 1 1 85 LEU C C 3.112 4.692 -1.113 1.00 . A A . 251 LEU C 1 1
6 7676 1 1 85 LEU CA C 3.231 3.778 0.108 1.00 . A A . 251 LEU CA 1 1
6 7677 1 1 85 LEU CB C 2.657 2.362 -0.212 1.00 . A A . 251 LEU CB 1 1
6 7678 1 1 85 LEU CD1 C 2.378 -0.116 0.390 1.00 . A A . 251 LEU CD1 1 1
6 7679 1 1 85 LEU CD2 C 4.578 1.066 0.867 1.00 . A A . 251 LEU CD2 1 1
6 7680 1 1 85 LEU CG C 3.048 1.220 0.776 1.00 . A A . 251 LEU CG 1 1
6 7681 1 1 85 LEU H H 1.571 4.518 1.182 1.00 . A A . 251 LEU H 1 1
6 7682 1 1 85 LEU HA H 4.289 3.675 0.361 1.00 . A A . 251 LEU HA 1 1
6 7683 1 1 85 LEU HB2 H 1.573 2.436 -0.235 1.00 . A A . 251 LEU HB2 1 1
6 7684 1 1 85 LEU HB3 H 2.989 2.071 -1.205 1.00 . A A . 251 LEU HB3 1 1
6 7685 1 1 85 LEU HD11 H 2.704 -0.424 -0.596 1.00 . A A . 251 LEU HD11 1 1
6 7686 1 1 85 LEU HD12 H 1.305 0.006 0.388 1.00 . A A . 251 LEU HD12 1 1
6 7687 1 1 85 LEU HD13 H 2.644 -0.880 1.110 1.00 . A A . 251 LEU HD13 1 1
6 7688 1 1 85 LEU HD21 H 4.985 0.823 -0.107 1.00 . A A . 251 LEU HD21 1 1
6 7689 1 1 85 LEU HD22 H 4.827 0.281 1.568 1.00 . A A . 251 LEU HD22 1 1
6 7690 1 1 85 LEU HD23 H 5.012 1.995 1.214 1.00 . A A . 251 LEU HD23 1 1
6 7691 1 1 85 LEU HG H 2.691 1.479 1.768 1.00 . A A . 251 LEU HG 1 1
6 7692 1 1 85 LEU N N 2.529 4.366 1.258 1.00 . A A . 251 LEU N 1 1
6 7693 1 1 85 LEU O O 2.008 4.926 -1.608 1.00 . A A . 251 LEU O 1 1
6 7694 1 1 86 GLU C C 4.251 4.949 -4.030 1.00 . A A . 252 GLU C 1 1
6 7695 1 1 86 GLU CA C 4.308 5.942 -2.862 1.00 . A A . 252 GLU CA 1 1
6 7696 1 1 86 GLU CB C 5.604 6.810 -2.954 1.00 . A A . 252 GLU CB 1 1
6 7697 1 1 86 GLU CD C 5.418 8.086 -0.712 1.00 . A A . 252 GLU CD 1 1
6 7698 1 1 86 GLU CG C 5.540 8.176 -2.243 1.00 . A A . 252 GLU CG 1 1
6 7699 1 1 86 GLU H H 5.079 5.071 -1.081 1.00 . A A . 252 GLU H 1 1
6 7700 1 1 86 GLU HA H 3.435 6.596 -2.911 1.00 . A A . 252 GLU HA 1 1
6 7701 1 1 86 GLU HB2 H 6.427 6.250 -2.520 1.00 . A A . 252 GLU HB2 1 1
6 7702 1 1 86 GLU HB3 H 5.838 6.988 -4.006 1.00 . A A . 252 GLU HB3 1 1
6 7703 1 1 86 GLU HG2 H 6.444 8.733 -2.481 1.00 . A A . 252 GLU HG2 1 1
6 7704 1 1 86 GLU HG3 H 4.688 8.728 -2.638 1.00 . A A . 252 GLU HG3 1 1
6 7705 1 1 86 GLU N N 4.250 5.197 -1.598 1.00 . A A . 252 GLU N 1 1
6 7706 1 1 86 GLU O O 5.149 4.111 -4.168 1.00 . A A . 252 GLU O 1 1
6 7707 1 1 86 GLU OE1 O 6.469 7.992 -0.045 1.00 . A A . 252 GLU OE1 1 1
6 7708 1 1 86 GLU OE2 O 4.287 8.132 -0.171 1.00 . A A . 252 GLU OE2 1 1
6 7709 1 1 87 VAL C C 4.147 4.486 -7.046 1.00 . A A . 253 VAL C 1 1
6 7710 1 1 87 VAL CA C 3.021 4.198 -6.041 1.00 . A A . 253 VAL CA 1 1
6 7711 1 1 87 VAL CB C 1.628 4.425 -6.737 1.00 . A A . 253 VAL CB 1 1
6 7712 1 1 87 VAL CG1 C 1.486 3.576 -8.030 1.00 . A A . 253 VAL CG1 1 1
6 7713 1 1 87 VAL CG2 C 0.477 4.151 -5.751 1.00 . A A . 253 VAL CG2 1 1
6 7714 1 1 87 VAL H H 2.475 5.671 -4.616 1.00 . A A . 253 VAL H 1 1
6 7715 1 1 87 VAL HA H 3.075 3.159 -5.728 1.00 . A A . 253 VAL HA 1 1
6 7716 1 1 87 VAL HB H 1.569 5.470 -7.028 1.00 . A A . 253 VAL HB 1 1
6 7717 1 1 87 VAL HG11 H 1.528 2.523 -7.785 1.00 . A A . 253 VAL HG11 1 1
6 7718 1 1 87 VAL HG12 H 2.289 3.814 -8.716 1.00 . A A . 253 VAL HG12 1 1
6 7719 1 1 87 VAL HG13 H 0.540 3.793 -8.511 1.00 . A A . 253 VAL HG13 1 1
6 7720 1 1 87 VAL HG21 H 0.568 4.810 -4.893 1.00 . A A . 253 VAL HG21 1 1
6 7721 1 1 87 VAL HG22 H 0.516 3.124 -5.413 1.00 . A A . 253 VAL HG22 1 1
6 7722 1 1 87 VAL HG23 H -0.477 4.332 -6.233 1.00 . A A . 253 VAL HG23 1 1
6 7723 1 1 87 VAL N N 3.180 5.031 -4.839 1.00 . A A . 253 VAL N 1 1
6 7724 1 1 87 VAL O O 4.180 5.550 -7.695 1.00 . A A . 253 VAL O 1 1
6 7725 1 1 88 ARG C C 5.987 2.460 -9.068 1.00 . A A . 254 ARG C 1 1
6 7726 1 1 88 ARG CA C 6.205 3.584 -8.061 1.00 . A A . 254 ARG CA 1 1
6 7727 1 1 88 ARG CB C 7.568 3.418 -7.335 1.00 . A A . 254 ARG CB 1 1
6 7728 1 1 88 ARG CD C 7.471 5.839 -6.408 1.00 . A A . 254 ARG CD 1 1
6 7729 1 1 88 ARG CG C 7.811 4.363 -6.132 1.00 . A A . 254 ARG CG 1 1
6 7730 1 1 88 ARG CZ C 7.636 7.300 -8.433 1.00 . A A . 254 ARG CZ 1 1
6 7731 1 1 88 ARG H H 5.055 2.816 -6.470 1.00 . A A . 254 ARG H 1 1
6 7732 1 1 88 ARG HA H 6.198 4.540 -8.587 1.00 . A A . 254 ARG HA 1 1
6 7733 1 1 88 ARG HB2 H 7.642 2.397 -6.970 1.00 . A A . 254 ARG HB2 1 1
6 7734 1 1 88 ARG HB3 H 8.366 3.576 -8.054 1.00 . A A . 254 ARG HB3 1 1
6 7735 1 1 88 ARG HD2 H 6.397 5.933 -6.525 1.00 . A A . 254 ARG HD2 1 1
6 7736 1 1 88 ARG HD3 H 7.783 6.431 -5.554 1.00 . A A . 254 ARG HD3 1 1
6 7737 1 1 88 ARG HE H 9.029 6.001 -7.812 1.00 . A A . 254 ARG HE 1 1
6 7738 1 1 88 ARG HG2 H 7.205 4.025 -5.301 1.00 . A A . 254 ARG HG2 1 1
6 7739 1 1 88 ARG HG3 H 8.857 4.296 -5.845 1.00 . A A . 254 ARG HG3 1 1
6 7740 1 1 88 ARG HH11 H 5.898 7.562 -7.413 1.00 . A A . 254 ARG HH11 1 1
6 7741 1 1 88 ARG HH12 H 6.085 8.544 -8.835 1.00 . A A . 254 ARG HH12 1 1
6 7742 1 1 88 ARG HH21 H 9.232 7.281 -9.669 1.00 . A A . 254 ARG HH21 1 1
6 7743 1 1 88 ARG HH22 H 7.964 8.383 -10.105 1.00 . A A . 254 ARG HH22 1 1
6 7744 1 1 88 ARG N N 5.098 3.557 -7.110 1.00 . A A . 254 ARG N 1 1
6 7745 1 1 88 ARG NE N 8.139 6.366 -7.609 1.00 . A A . 254 ARG NE 1 1
6 7746 1 1 88 ARG NH1 N 6.442 7.846 -8.206 1.00 . A A . 254 ARG NH1 1 1
6 7747 1 1 88 ARG NH2 N 8.331 7.684 -9.485 1.00 . A A . 254 ARG NH2 1 1
6 7748 1 1 88 ARG O O 6.133 1.279 -8.729 1.00 . A A . 254 ARG O 1 1
6 7749 1 1 89 ILE C C 6.716 1.416 -11.981 1.00 . A A . 255 ILE C 1 1
6 7750 1 1 89 ILE CA C 5.372 1.862 -11.376 1.00 . A A . 255 ILE CA 1 1
6 7751 1 1 89 ILE CB C 4.419 2.440 -12.485 1.00 . A A . 255 ILE CB 1 1
6 7752 1 1 89 ILE CD1 C 1.980 3.177 -12.912 1.00 . A A . 255 ILE CD1 1 1
6 7753 1 1 89 ILE CG1 C 3.000 2.704 -11.896 1.00 . A A . 255 ILE CG1 1 1
6 7754 1 1 89 ILE CG2 C 4.335 1.511 -13.720 1.00 . A A . 255 ILE CG2 1 1
6 7755 1 1 89 ILE H H 5.448 3.772 -10.480 1.00 . A A . 255 ILE H 1 1
6 7756 1 1 89 ILE HA H 4.883 0.988 -10.941 1.00 . A A . 255 ILE HA 1 1
6 7757 1 1 89 ILE HB H 4.834 3.384 -12.821 1.00 . A A . 255 ILE HB 1 1
6 7758 1 1 89 ILE HD11 H 1.056 3.401 -12.405 1.00 . A A . 255 ILE HD11 1 1
6 7759 1 1 89 ILE HD12 H 1.803 2.401 -13.648 1.00 . A A . 255 ILE HD12 1 1
6 7760 1 1 89 ILE HD13 H 2.342 4.068 -13.404 1.00 . A A . 255 ILE HD13 1 1
6 7761 1 1 89 ILE HG12 H 2.616 1.798 -11.447 1.00 . A A . 255 ILE HG12 1 1
6 7762 1 1 89 ILE HG13 H 3.067 3.469 -11.130 1.00 . A A . 255 ILE HG13 1 1
6 7763 1 1 89 ILE HG21 H 3.693 1.948 -14.475 1.00 . A A . 255 ILE HG21 1 1
6 7764 1 1 89 ILE HG22 H 3.936 0.550 -13.430 1.00 . A A . 255 ILE HG22 1 1
6 7765 1 1 89 ILE HG23 H 5.326 1.366 -14.143 1.00 . A A . 255 ILE HG23 1 1
6 7766 1 1 89 ILE N N 5.591 2.823 -10.295 1.00 . A A . 255 ILE N 1 1
6 7767 1 1 89 ILE O O 7.663 2.200 -12.062 1.00 . A A . 255 ILE O 1 1
6 7768 1 1 90 THR C C 7.456 -0.949 -14.458 1.00 . A A . 256 THR C 1 1
6 7769 1 1 90 THR CA C 7.926 -0.457 -13.061 1.00 . A A . 256 THR CA 1 1
6 7770 1 1 90 THR CB C 8.578 -1.610 -12.214 1.00 . A A . 256 THR CB 1 1
6 7771 1 1 90 THR CG2 C 7.558 -2.664 -11.727 1.00 . A A . 256 THR CG2 1 1
6 7772 1 1 90 THR H H 6.008 -0.434 -12.194 1.00 . A A . 256 THR H 1 1
6 7773 1 1 90 THR HA H 8.685 0.319 -13.200 1.00 . A A . 256 THR HA 1 1
6 7774 1 1 90 THR HB H 9.026 -1.158 -11.335 1.00 . A A . 256 THR HB 1 1
6 7775 1 1 90 THR HG1 H 10.299 -1.605 -13.194 1.00 . A A . 256 THR HG1 1 1
6 7776 1 1 90 THR HG21 H 7.067 -3.123 -12.579 1.00 . A A . 256 THR HG21 1 1
6 7777 1 1 90 THR HG22 H 6.809 -2.192 -11.101 1.00 . A A . 256 THR HG22 1 1
6 7778 1 1 90 THR HG23 H 8.062 -3.432 -11.157 1.00 . A A . 256 THR HG23 1 1
6 7779 1 1 90 THR N N 6.784 0.140 -12.364 1.00 . A A . 256 THR N 1 1
6 7780 1 1 90 THR O O 6.373 -1.587 -14.558 1.00 . A A . 256 THR O 1 1
6 7781 1 1 90 THR OXT O 8.144 -0.678 -15.457 1.00 . A A . 256 THR OXT 1 1
6 7782 1 1 90 THR OG1 O 9.632 -2.252 -12.958 1.00 . A A . 256 THR OG1 1 1
7 7783 1 1 1 MET C C -9.014 12.114 2.086 1.00 . A A . 167 MET C 1 1
7 7784 1 1 1 MET CA C -9.291 12.539 3.544 1.00 . A A . 167 MET CA 1 1
7 7785 1 1 1 MET CB C -9.286 11.330 4.530 1.00 . A A . 167 MET CB 1 1
7 7786 1 1 1 MET CE C -11.624 7.852 4.937 1.00 . A A . 167 MET CE 1 1
7 7787 1 1 1 MET CG C -10.348 10.252 4.261 1.00 . A A . 167 MET CG 1 1
7 7788 1 1 1 MET H1 H -11.360 12.649 3.288 1.00 . A A . 167 MET H1 1 1
7 7789 1 1 1 MET H2 H -10.569 14.120 3.058 1.00 . A A . 167 MET H2 1 1
7 7790 1 1 1 MET H3 H -10.789 13.516 4.624 1.00 . A A . 167 MET H3 1 1
7 7791 1 1 1 MET HA H -8.518 13.239 3.841 1.00 . A A . 167 MET HA 1 1
7 7792 1 1 1 MET HB2 H -8.313 10.855 4.496 1.00 . A A . 167 MET HB2 1 1
7 7793 1 1 1 MET HB3 H -9.444 11.709 5.535 1.00 . A A . 167 MET HB3 1 1
7 7794 1 1 1 MET HE1 H -11.306 7.455 3.983 1.00 . A A . 167 MET HE1 1 1
7 7795 1 1 1 MET HE2 H -12.566 8.369 4.816 1.00 . A A . 167 MET HE2 1 1
7 7796 1 1 1 MET HE3 H -11.746 7.045 5.641 1.00 . A A . 167 MET HE3 1 1
7 7797 1 1 1 MET HG2 H -11.322 10.721 4.211 1.00 . A A . 167 MET HG2 1 1
7 7798 1 1 1 MET HG3 H -10.131 9.770 3.316 1.00 . A A . 167 MET HG3 1 1
7 7799 1 1 1 MET N N -10.592 13.256 3.633 1.00 . A A . 167 MET N 1 1
7 7800 1 1 1 MET O O -8.334 11.112 1.825 1.00 . A A . 167 MET O 1 1
7 7801 1 1 1 MET SD S -10.387 8.994 5.557 1.00 . A A . 167 MET SD 1 1
7 7802 1 1 2 ASP C C -8.026 12.988 -0.911 1.00 . A A . 168 ASP C 1 1
7 7803 1 1 2 ASP CA C -9.422 12.695 -0.321 1.00 . A A . 168 ASP CA 1 1
7 7804 1 1 2 ASP CB C -10.490 13.569 -1.043 1.00 . A A . 168 ASP CB 1 1
7 7805 1 1 2 ASP CG C -11.920 13.356 -0.510 1.00 . A A . 168 ASP CG 1 1
7 7806 1 1 2 ASP H H -9.919 13.780 1.431 1.00 . A A . 168 ASP H 1 1
7 7807 1 1 2 ASP HA H -9.651 11.651 -0.491 1.00 . A A . 168 ASP HA 1 1
7 7808 1 1 2 ASP HB2 H -10.240 14.616 -0.912 1.00 . A A . 168 ASP HB2 1 1
7 7809 1 1 2 ASP HB3 H -10.477 13.343 -2.108 1.00 . A A . 168 ASP HB3 1 1
7 7810 1 1 2 ASP N N -9.488 12.950 1.139 1.00 . A A . 168 ASP N 1 1
7 7811 1 1 2 ASP O O -7.857 12.950 -2.139 1.00 . A A . 168 ASP O 1 1
7 7812 1 1 2 ASP OD1 O -12.740 12.687 -1.178 1.00 . A A . 168 ASP OD1 1 1
7 7813 1 1 2 ASP OD2 O -12.224 13.852 0.603 1.00 . A A . 168 ASP OD2 1 1
7 7814 1 1 3 ASP C C -5.053 12.378 -1.211 1.00 . A A . 169 ASP C 1 1
7 7815 1 1 3 ASP CA C -5.650 13.558 -0.416 1.00 . A A . 169 ASP CA 1 1
7 7816 1 1 3 ASP CB C -4.804 13.858 0.847 1.00 . A A . 169 ASP CB 1 1
7 7817 1 1 3 ASP CG C -3.339 14.181 0.523 1.00 . A A . 169 ASP CG 1 1
7 7818 1 1 3 ASP H H -7.275 13.330 0.915 1.00 . A A . 169 ASP H 1 1
7 7819 1 1 3 ASP HA H -5.656 14.441 -1.050 1.00 . A A . 169 ASP HA 1 1
7 7820 1 1 3 ASP HB2 H -5.238 14.713 1.363 1.00 . A A . 169 ASP HB2 1 1
7 7821 1 1 3 ASP HB3 H -4.841 12.998 1.512 1.00 . A A . 169 ASP HB3 1 1
7 7822 1 1 3 ASP N N -7.045 13.286 -0.032 1.00 . A A . 169 ASP N 1 1
7 7823 1 1 3 ASP O O -4.676 12.539 -2.377 1.00 . A A . 169 ASP O 1 1
7 7824 1 1 3 ASP OD1 O -3.069 15.295 0.017 1.00 . A A . 169 ASP OD1 1 1
7 7825 1 1 3 ASP OD2 O -2.454 13.323 0.747 1.00 . A A . 169 ASP OD2 1 1
7 7826 1 1 4 VAL C C -5.706 9.225 -1.863 1.00 . A A . 170 VAL C 1 1
7 7827 1 1 4 VAL CA C -4.520 9.961 -1.223 1.00 . A A . 170 VAL CA 1 1
7 7828 1 1 4 VAL CB C -3.780 9.009 -0.209 1.00 . A A . 170 VAL CB 1 1
7 7829 1 1 4 VAL CG1 C -2.551 9.701 0.402 1.00 . A A . 170 VAL CG1 1 1
7 7830 1 1 4 VAL CG2 C -4.720 8.498 0.903 1.00 . A A . 170 VAL CG2 1 1
7 7831 1 1 4 VAL H H -5.270 11.152 0.364 1.00 . A A . 170 VAL H 1 1
7 7832 1 1 4 VAL HA H -3.814 10.233 -2.010 1.00 . A A . 170 VAL HA 1 1
7 7833 1 1 4 VAL HB H -3.423 8.143 -0.765 1.00 . A A . 170 VAL HB 1 1
7 7834 1 1 4 VAL HG11 H -2.069 9.034 1.111 1.00 . A A . 170 VAL HG11 1 1
7 7835 1 1 4 VAL HG12 H -2.851 10.606 0.915 1.00 . A A . 170 VAL HG12 1 1
7 7836 1 1 4 VAL HG13 H -1.845 9.952 -0.378 1.00 . A A . 170 VAL HG13 1 1
7 7837 1 1 4 VAL HG21 H -5.545 7.954 0.462 1.00 . A A . 170 VAL HG21 1 1
7 7838 1 1 4 VAL HG22 H -5.108 9.335 1.471 1.00 . A A . 170 VAL HG22 1 1
7 7839 1 1 4 VAL HG23 H -4.175 7.838 1.565 1.00 . A A . 170 VAL HG23 1 1
7 7840 1 1 4 VAL N N -4.985 11.197 -0.571 1.00 . A A . 170 VAL N 1 1
7 7841 1 1 4 VAL O O -6.867 9.435 -1.471 1.00 . A A . 170 VAL O 1 1
7 7842 1 1 5 ILE C C -6.542 6.230 -2.576 1.00 . A A . 171 ILE C 1 1
7 7843 1 1 5 ILE CA C -6.422 7.488 -3.456 1.00 . A A . 171 ILE CA 1 1
7 7844 1 1 5 ILE CB C -6.087 7.129 -4.960 1.00 . A A . 171 ILE CB 1 1
7 7845 1 1 5 ILE CD1 C -7.039 5.964 -7.091 1.00 . A A . 171 ILE CD1 1 1
7 7846 1 1 5 ILE CG1 C -7.233 6.283 -5.616 1.00 . A A . 171 ILE CG1 1 1
7 7847 1 1 5 ILE CG2 C -4.721 6.426 -5.090 1.00 . A A . 171 ILE CG2 1 1
7 7848 1 1 5 ILE H H -4.489 8.344 -3.190 1.00 . A A . 171 ILE H 1 1
7 7849 1 1 5 ILE HA H -7.378 8.012 -3.440 1.00 . A A . 171 ILE HA 1 1
7 7850 1 1 5 ILE HB H -6.012 8.069 -5.500 1.00 . A A . 171 ILE HB 1 1
7 7851 1 1 5 ILE HD11 H -7.882 5.391 -7.445 1.00 . A A . 171 ILE HD11 1 1
7 7852 1 1 5 ILE HD12 H -6.132 5.388 -7.227 1.00 . A A . 171 ILE HD12 1 1
7 7853 1 1 5 ILE HD13 H -6.970 6.885 -7.652 1.00 . A A . 171 ILE HD13 1 1
7 7854 1 1 5 ILE HG12 H -7.332 5.342 -5.091 1.00 . A A . 171 ILE HG12 1 1
7 7855 1 1 5 ILE HG13 H -8.165 6.829 -5.524 1.00 . A A . 171 ILE HG13 1 1
7 7856 1 1 5 ILE HG21 H -3.948 7.049 -4.656 1.00 . A A . 171 ILE HG21 1 1
7 7857 1 1 5 ILE HG22 H -4.492 6.257 -6.134 1.00 . A A . 171 ILE HG22 1 1
7 7858 1 1 5 ILE HG23 H -4.747 5.476 -4.571 1.00 . A A . 171 ILE HG23 1 1
7 7859 1 1 5 ILE N N -5.412 8.381 -2.860 1.00 . A A . 171 ILE N 1 1
7 7860 1 1 5 ILE O O -5.549 5.809 -1.946 1.00 . A A . 171 ILE O 1 1
7 7861 1 1 6 ASP C C -7.212 3.299 -1.984 1.00 . A A . 172 ASP C 1 1
7 7862 1 1 6 ASP CA C -8.092 4.513 -1.647 1.00 . A A . 172 ASP CA 1 1
7 7863 1 1 6 ASP CB C -9.594 4.127 -1.786 1.00 . A A . 172 ASP CB 1 1
7 7864 1 1 6 ASP CG C -9.997 2.858 -0.992 1.00 . A A . 172 ASP CG 1 1
7 7865 1 1 6 ASP H H -8.477 6.051 -3.059 1.00 . A A . 172 ASP H 1 1
7 7866 1 1 6 ASP HA H -7.908 4.814 -0.618 1.00 . A A . 172 ASP HA 1 1
7 7867 1 1 6 ASP HB2 H -10.206 4.956 -1.440 1.00 . A A . 172 ASP HB2 1 1
7 7868 1 1 6 ASP HB3 H -9.814 3.963 -2.839 1.00 . A A . 172 ASP HB3 1 1
7 7869 1 1 6 ASP N N -7.767 5.673 -2.504 1.00 . A A . 172 ASP N 1 1
7 7870 1 1 6 ASP O O -6.988 2.988 -3.163 1.00 . A A . 172 ASP O 1 1
7 7871 1 1 6 ASP OD1 O -10.153 2.943 0.247 1.00 . A A . 172 ASP OD1 1 1
7 7872 1 1 6 ASP OD2 O -10.141 1.770 -1.608 1.00 . A A . 172 ASP OD2 1 1
7 7873 1 1 7 ALA C C -6.057 0.676 0.369 1.00 . A A . 173 ALA C 1 1
7 7874 1 1 7 ALA CA C -5.982 1.381 -0.993 1.00 . A A . 173 ALA CA 1 1
7 7875 1 1 7 ALA CB C -4.521 1.617 -1.394 1.00 . A A . 173 ALA CB 1 1
7 7876 1 1 7 ALA H H -6.871 3.034 -0.046 1.00 . A A . 173 ALA H 1 1
7 7877 1 1 7 ALA HA H -6.449 0.750 -1.747 1.00 . A A . 173 ALA HA 1 1
7 7878 1 1 7 ALA HB1 H -4.053 2.303 -0.694 1.00 . A A . 173 ALA HB1 1 1
7 7879 1 1 7 ALA HB2 H -4.478 2.041 -2.386 1.00 . A A . 173 ALA HB2 1 1
7 7880 1 1 7 ALA HB3 H -3.975 0.676 -1.386 1.00 . A A . 173 ALA HB3 1 1
7 7881 1 1 7 ALA N N -6.722 2.644 -0.927 1.00 . A A . 173 ALA N 1 1
7 7882 1 1 7 ALA O O -6.286 1.328 1.401 1.00 . A A . 173 ALA O 1 1
7 7883 1 1 8 ASP C C -5.203 -2.850 1.234 1.00 . A A . 174 ASP C 1 1
7 7884 1 1 8 ASP CA C -5.871 -1.499 1.554 1.00 . A A . 174 ASP CA 1 1
7 7885 1 1 8 ASP CB C -7.341 -1.694 2.013 1.00 . A A . 174 ASP CB 1 1
7 7886 1 1 8 ASP CG C -7.468 -2.491 3.317 1.00 . A A . 174 ASP CG 1 1
7 7887 1 1 8 ASP H H -5.663 -1.074 -0.509 1.00 . A A . 174 ASP H 1 1
7 7888 1 1 8 ASP HA H -5.307 -1.004 2.343 1.00 . A A . 174 ASP HA 1 1
7 7889 1 1 8 ASP HB2 H -7.789 -0.713 2.159 1.00 . A A . 174 ASP HB2 1 1
7 7890 1 1 8 ASP HB3 H -7.888 -2.207 1.226 1.00 . A A . 174 ASP HB3 1 1
7 7891 1 1 8 ASP N N -5.840 -0.646 0.353 1.00 . A A . 174 ASP N 1 1
7 7892 1 1 8 ASP O O -5.246 -3.302 0.078 1.00 . A A . 174 ASP O 1 1
7 7893 1 1 8 ASP OD1 O -7.232 -1.919 4.398 1.00 . A A . 174 ASP OD1 1 1
7 7894 1 1 8 ASP OD2 O -7.777 -3.698 3.265 1.00 . A A . 174 ASP OD2 1 1
7 7895 1 1 9 TYR C C -4.504 -5.842 3.043 1.00 . A A . 175 TYR C 1 1
7 7896 1 1 9 TYR CA C -3.942 -4.810 2.080 1.00 . A A . 175 TYR CA 1 1
7 7897 1 1 9 TYR CB C -2.388 -4.744 2.223 1.00 . A A . 175 TYR CB 1 1
7 7898 1 1 9 TYR CD1 C -0.968 -3.267 3.741 1.00 . A A . 175 TYR CD1 1 1
7 7899 1 1 9 TYR CD2 C -1.901 -5.216 4.732 1.00 . A A . 175 TYR CD2 1 1
7 7900 1 1 9 TYR CE1 C -0.330 -2.967 4.931 1.00 . A A . 175 TYR CE1 1 1
7 7901 1 1 9 TYR CE2 C -1.281 -4.912 5.929 1.00 . A A . 175 TYR CE2 1 1
7 7902 1 1 9 TYR CG C -1.768 -4.389 3.604 1.00 . A A . 175 TYR CG 1 1
7 7903 1 1 9 TYR CZ C -0.486 -3.791 6.022 1.00 . A A . 175 TYR CZ 1 1
7 7904 1 1 9 TYR H H -4.542 -3.062 3.125 1.00 . A A . 175 TYR H 1 1
7 7905 1 1 9 TYR HA H -4.166 -5.162 1.070 1.00 . A A . 175 TYR HA 1 1
7 7906 1 1 9 TYR HB2 H -1.983 -5.709 1.945 1.00 . A A . 175 TYR HB2 1 1
7 7907 1 1 9 TYR HB3 H -2.027 -4.019 1.499 1.00 . A A . 175 TYR HB3 1 1
7 7908 1 1 9 TYR HD1 H -0.852 -2.612 2.882 1.00 . A A . 175 TYR HD1 1 1
7 7909 1 1 9 TYR HD2 H -2.526 -6.100 4.662 1.00 . A A . 175 TYR HD2 1 1
7 7910 1 1 9 TYR HE1 H 0.287 -2.081 5.000 1.00 . A A . 175 TYR HE1 1 1
7 7911 1 1 9 TYR HE2 H -1.405 -5.568 6.780 1.00 . A A . 175 TYR HE2 1 1
7 7912 1 1 9 TYR HH H 0.157 -2.548 7.351 1.00 . A A . 175 TYR HH 1 1
7 7913 1 1 9 TYR N N -4.573 -3.487 2.245 1.00 . A A . 175 TYR N 1 1
7 7914 1 1 9 TYR O O -5.294 -5.534 3.936 1.00 . A A . 175 TYR O 1 1
7 7915 1 1 9 TYR OH O 0.159 -3.497 7.206 1.00 . A A . 175 TYR OH 1 1
7 7916 1 1 10 LYS C C -2.831 -8.921 3.877 1.00 . A A . 176 LYS C 1 1
7 7917 1 1 10 LYS CA C -4.174 -8.184 3.794 1.00 . A A . 176 LYS CA 1 1
7 7918 1 1 10 LYS CB C -5.308 -9.162 3.380 1.00 . A A . 176 LYS CB 1 1
7 7919 1 1 10 LYS CD C -7.121 -8.251 4.970 1.00 . A A . 176 LYS CD 1 1
7 7920 1 1 10 LYS CE C -7.217 -9.503 5.866 1.00 . A A . 176 LYS CE 1 1
7 7921 1 1 10 LYS CG C -6.738 -8.589 3.504 1.00 . A A . 176 LYS CG 1 1
7 7922 1 1 10 LYS H H -3.466 -7.234 2.053 1.00 . A A . 176 LYS H 1 1
7 7923 1 1 10 LYS HA H -4.405 -7.769 4.771 1.00 . A A . 176 LYS HA 1 1
7 7924 1 1 10 LYS HB2 H -5.144 -9.461 2.362 1.00 . A A . 176 LYS HB2 1 1
7 7925 1 1 10 LYS HB3 H -5.248 -10.049 4.006 1.00 . A A . 176 LYS HB3 1 1
7 7926 1 1 10 LYS HD2 H -6.373 -7.586 5.394 1.00 . A A . 176 LYS HD2 1 1
7 7927 1 1 10 LYS HD3 H -8.083 -7.748 4.975 1.00 . A A . 176 LYS HD3 1 1
7 7928 1 1 10 LYS HE2 H -7.865 -10.231 5.393 1.00 . A A . 176 LYS HE2 1 1
7 7929 1 1 10 LYS HE3 H -6.228 -9.931 5.980 1.00 . A A . 176 LYS HE3 1 1
7 7930 1 1 10 LYS HG2 H -6.806 -7.681 2.912 1.00 . A A . 176 LYS HG2 1 1
7 7931 1 1 10 LYS HG3 H -7.444 -9.318 3.114 1.00 . A A . 176 LYS HG3 1 1
7 7932 1 1 10 LYS HZ1 H -7.206 -8.447 7.668 1.00 . A A . 176 LYS HZ1 1 1
7 7933 1 1 10 LYS HZ2 H -7.731 -10.047 7.813 1.00 . A A . 176 LYS HZ2 1 1
7 7934 1 1 10 LYS HZ3 H -8.753 -8.882 7.138 1.00 . A A . 176 LYS HZ3 1 1
7 7935 1 1 10 LYS N N -4.011 -7.074 2.858 1.00 . A A . 176 LYS N 1 1
7 7936 1 1 10 LYS NZ N -7.763 -9.198 7.216 1.00 . A A . 176 LYS NZ 1 1
7 7937 1 1 10 LYS O O -2.252 -9.244 2.828 1.00 . A A . 176 LYS O 1 1
7 7938 1 1 11 PRO C C -1.009 -11.254 4.642 1.00 . A A . 177 PRO C 1 1
7 7939 1 1 11 PRO CA C -1.029 -9.876 5.345 1.00 . A A . 177 PRO CA 1 1
7 7940 1 1 11 PRO CB C -0.953 -10.006 6.889 1.00 . A A . 177 PRO CB 1 1
7 7941 1 1 11 PRO CD C -2.959 -8.781 6.397 1.00 . A A . 177 PRO CD 1 1
7 7942 1 1 11 PRO CG C -1.859 -8.931 7.419 1.00 . A A . 177 PRO CG 1 1
7 7943 1 1 11 PRO HA H -0.196 -9.279 4.982 1.00 . A A . 177 PRO HA 1 1
7 7944 1 1 11 PRO HB2 H -1.291 -10.995 7.203 1.00 . A A . 177 PRO HB2 1 1
7 7945 1 1 11 PRO HB3 H 0.060 -9.845 7.231 1.00 . A A . 177 PRO HB3 1 1
7 7946 1 1 11 PRO HD2 H -3.795 -9.442 6.603 1.00 . A A . 177 PRO HD2 1 1
7 7947 1 1 11 PRO HD3 H -3.305 -7.750 6.353 1.00 . A A . 177 PRO HD3 1 1
7 7948 1 1 11 PRO HG2 H -2.268 -9.223 8.382 1.00 . A A . 177 PRO HG2 1 1
7 7949 1 1 11 PRO HG3 H -1.319 -7.993 7.516 1.00 . A A . 177 PRO HG3 1 1
7 7950 1 1 11 PRO N N -2.311 -9.166 5.120 1.00 . A A . 177 PRO N 1 1
7 7951 1 1 11 PRO O O -1.952 -12.043 4.797 1.00 . A A . 177 PRO O 1 1
7 7952 1 1 12 ALA C C 0.280 -13.971 3.950 1.00 . A A . 178 ALA C 1 1
7 7953 1 1 12 ALA CA C 0.187 -12.723 3.037 1.00 . A A . 178 ALA CA 1 1
7 7954 1 1 12 ALA CB C 1.409 -12.607 2.102 1.00 . A A . 178 ALA CB 1 1
7 7955 1 1 12 ALA H H 0.777 -10.839 3.824 1.00 . A A . 178 ALA H 1 1
7 7956 1 1 12 ALA HA H -0.703 -12.802 2.414 1.00 . A A . 178 ALA HA 1 1
7 7957 1 1 12 ALA HB1 H 1.476 -13.486 1.475 1.00 . A A . 178 ALA HB1 1 1
7 7958 1 1 12 ALA HB2 H 2.316 -12.518 2.690 1.00 . A A . 178 ALA HB2 1 1
7 7959 1 1 12 ALA HB3 H 1.308 -11.728 1.476 1.00 . A A . 178 ALA HB3 1 1
7 7960 1 1 12 ALA N N 0.052 -11.502 3.848 1.00 . A A . 178 ALA N 1 1
7 7961 1 1 12 ALA O O 1.332 -14.229 4.549 1.00 . A A . 178 ALA O 1 1
7 7962 1 1 13 ASP C C -1.019 -15.520 6.463 1.00 . A A . 179 ASP C 1 1
7 7963 1 1 13 ASP CA C -1.073 -15.869 4.947 1.00 . A A . 179 ASP CA 1 1
7 7964 1 1 13 ASP CB C -0.066 -17.002 4.556 1.00 . A A . 179 ASP CB 1 1
7 7965 1 1 13 ASP CG C -0.361 -18.369 5.207 1.00 . A A . 179 ASP CG 1 1
7 7966 1 1 13 ASP H H -1.660 -14.331 3.609 1.00 . A A . 179 ASP H 1 1
7 7967 1 1 13 ASP HA H -2.080 -16.222 4.740 1.00 . A A . 179 ASP HA 1 1
7 7968 1 1 13 ASP HB2 H -0.095 -17.136 3.483 1.00 . A A . 179 ASP HB2 1 1
7 7969 1 1 13 ASP HB3 H 0.933 -16.679 4.838 1.00 . A A . 179 ASP HB3 1 1
7 7970 1 1 13 ASP N N -0.880 -14.662 4.097 1.00 . A A . 179 ASP N 1 1
7 7971 1 1 13 ASP O O -0.927 -16.404 7.326 1.00 . A A . 179 ASP O 1 1
7 7972 1 1 13 ASP OD1 O -1.481 -18.897 5.019 1.00 . A A . 179 ASP OD1 1 1
7 7973 1 1 13 ASP OD2 O 0.514 -18.920 5.915 1.00 . A A . 179 ASP OD2 1 1
7 7974 1 1 14 GLY C C -2.425 -13.102 8.589 1.00 . A A . 180 GLY C 1 1
7 7975 1 1 14 GLY CA C -1.098 -13.715 8.162 1.00 . A A . 180 GLY CA 1 1
7 7976 1 1 14 GLY H H -1.243 -13.570 6.055 1.00 . A A . 180 GLY H 1 1
7 7977 1 1 14 GLY HA2 H -0.844 -14.521 8.846 1.00 . A A . 180 GLY HA2 1 1
7 7978 1 1 14 GLY HA3 H -0.334 -12.954 8.231 1.00 . A A . 180 GLY HA3 1 1
7 7979 1 1 14 GLY N N -1.128 -14.216 6.780 1.00 . A A . 180 GLY N 1 1
7 7980 1 1 14 GLY O O -3.281 -12.812 7.744 1.00 . A A . 180 GLY O 1 1
7 7981 1 1 15 SER C C -3.579 -10.743 10.583 1.00 . A A . 181 SER C 1 1
7 7982 1 1 15 SER CA C -3.790 -12.265 10.477 1.00 . A A . 181 SER CA 1 1
7 7983 1 1 15 SER CB C -4.111 -12.894 11.855 1.00 . A A . 181 SER CB 1 1
7 7984 1 1 15 SER H H -1.889 -13.187 10.516 1.00 . A A . 181 SER H 1 1
7 7985 1 1 15 SER HA H -4.629 -12.460 9.808 1.00 . A A . 181 SER HA 1 1
7 7986 1 1 15 SER HB2 H -4.901 -12.332 12.338 1.00 . A A . 181 SER HB2 1 1
7 7987 1 1 15 SER HB3 H -4.447 -13.914 11.713 1.00 . A A . 181 SER HB3 1 1
7 7988 1 1 15 SER HG H -2.548 -12.051 12.709 1.00 . A A . 181 SER HG 1 1
7 7989 1 1 15 SER N N -2.595 -12.902 9.904 1.00 . A A . 181 SER N 1 1
7 7990 1 1 15 SER O O -2.531 -10.287 11.050 1.00 . A A . 181 SER O 1 1
7 7991 1 1 15 SER OG O -2.981 -12.913 12.718 1.00 . A A . 181 SER OG 1 1
7 7992 1 1 16 GLY C C -5.862 -7.912 9.811 1.00 . A A . 182 GLY C 1 1
7 7993 1 1 16 GLY CA C -4.507 -8.519 10.111 1.00 . A A . 182 GLY CA 1 1
7 7994 1 1 16 GLY H H -5.398 -10.411 9.824 1.00 . A A . 182 GLY H 1 1
7 7995 1 1 16 GLY HA2 H -4.169 -8.158 11.078 1.00 . A A . 182 GLY HA2 1 1
7 7996 1 1 16 GLY HA3 H -3.799 -8.210 9.353 1.00 . A A . 182 GLY HA3 1 1
7 7997 1 1 16 GLY N N -4.578 -9.974 10.134 1.00 . A A . 182 GLY N 1 1
7 7998 1 1 16 GLY O O -6.046 -7.251 8.784 1.00 . A A . 182 GLY O 1 1
7 7999 1 1 17 GLY C C -8.319 -6.419 11.497 1.00 . A A . 183 GLY C 1 1
7 8000 1 1 17 GLY CA C -8.173 -7.646 10.616 1.00 . A A . 183 GLY CA 1 1
7 8001 1 1 17 GLY H H -6.612 -8.817 11.430 1.00 . A A . 183 GLY H 1 1
7 8002 1 1 17 GLY HA2 H -8.404 -7.382 9.591 1.00 . A A . 183 GLY HA2 1 1
7 8003 1 1 17 GLY HA3 H -8.878 -8.400 10.941 1.00 . A A . 183 GLY HA3 1 1
7 8004 1 1 17 GLY N N -6.826 -8.204 10.694 1.00 . A A . 183 GLY N 1 1
7 8005 1 1 17 GLY O O -8.807 -6.511 12.628 1.00 . A A . 183 GLY O 1 1
7 8006 1 1 18 SER C C -8.358 -2.850 10.805 1.00 . A A . 184 SER C 1 1
7 8007 1 1 18 SER CA C -7.902 -3.991 11.723 1.00 . A A . 184 SER CA 1 1
7 8008 1 1 18 SER CB C -6.503 -3.679 12.295 1.00 . A A . 184 SER CB 1 1
7 8009 1 1 18 SER H H -7.506 -5.262 10.079 1.00 . A A . 184 SER H 1 1
7 8010 1 1 18 SER HA H -8.609 -4.082 12.545 1.00 . A A . 184 SER HA 1 1
7 8011 1 1 18 SER HB2 H -5.789 -3.595 11.484 1.00 . A A . 184 SER HB2 1 1
7 8012 1 1 18 SER HB3 H -6.531 -2.746 12.843 1.00 . A A . 184 SER HB3 1 1
7 8013 1 1 18 SER HG H -6.818 -5.213 13.470 1.00 . A A . 184 SER HG 1 1
7 8014 1 1 18 SER N N -7.869 -5.265 10.988 1.00 . A A . 184 SER N 1 1
7 8015 1 1 18 SER O O -8.232 -2.938 9.579 1.00 . A A . 184 SER O 1 1
7 8016 1 1 18 SER OG O -6.060 -4.701 13.170 1.00 . A A . 184 SER OG 1 1
7 8017 1 1 19 GLY C C -8.949 0.668 11.536 1.00 . A A . 185 GLY C 1 1
7 8018 1 1 19 GLY CA C -9.311 -0.575 10.725 1.00 . A A . 185 GLY CA 1 1
7 8019 1 1 19 GLY H H -9.020 -1.839 12.392 1.00 . A A . 185 GLY H 1 1
7 8020 1 1 19 GLY HA2 H -8.825 -0.520 9.753 1.00 . A A . 185 GLY HA2 1 1
7 8021 1 1 19 GLY HA3 H -10.382 -0.601 10.581 1.00 . A A . 185 GLY HA3 1 1
7 8022 1 1 19 GLY N N -8.898 -1.794 11.422 1.00 . A A . 185 GLY N 1 1
7 8023 1 1 19 GLY O O -8.217 0.567 12.533 1.00 . A A . 185 GLY O 1 1
7 8024 1 1 20 GLY C C -7.896 3.781 11.249 1.00 . A A . 186 GLY C 1 1
7 8025 1 1 20 GLY CA C -9.153 3.115 11.781 1.00 . A A . 186 GLY CA 1 1
7 8026 1 1 20 GLY H H -10.012 1.847 10.309 1.00 . A A . 186 GLY H 1 1
7 8027 1 1 20 GLY HA2 H -9.985 3.790 11.616 1.00 . A A . 186 GLY HA2 1 1
7 8028 1 1 20 GLY HA3 H -9.047 2.954 12.850 1.00 . A A . 186 GLY HA3 1 1
7 8029 1 1 20 GLY N N -9.446 1.841 11.110 1.00 . A A . 186 GLY N 1 1
7 8030 1 1 20 GLY O O -7.551 3.606 10.079 1.00 . A A . 186 GLY O 1 1
7 8031 1 1 21 SER C C -5.213 5.647 13.043 1.00 . A A . 187 SER C 1 1
7 8032 1 1 21 SER CA C -6.015 5.330 11.762 1.00 . A A . 187 SER CA 1 1
7 8033 1 1 21 SER CB C -6.402 6.655 11.041 1.00 . A A . 187 SER CB 1 1
7 8034 1 1 21 SER H H -7.548 4.604 13.037 1.00 . A A . 187 SER H 1 1
7 8035 1 1 21 SER HA H -5.398 4.726 11.104 1.00 . A A . 187 SER HA 1 1
7 8036 1 1 21 SER HB2 H -7.053 7.241 11.677 1.00 . A A . 187 SER HB2 1 1
7 8037 1 1 21 SER HB3 H -5.507 7.229 10.826 1.00 . A A . 187 SER HB3 1 1
7 8038 1 1 21 SER HG H -6.884 5.520 9.525 1.00 . A A . 187 SER HG 1 1
7 8039 1 1 21 SER N N -7.225 4.556 12.109 1.00 . A A . 187 SER N 1 1
7 8040 1 1 21 SER O O -5.532 5.144 14.132 1.00 . A A . 187 SER O 1 1
7 8041 1 1 21 SER OG O -7.077 6.416 9.821 1.00 . A A . 187 SER OG 1 1
7 8042 1 1 22 GLY C C -2.327 7.952 13.618 1.00 . A A . 188 GLY C 1 1
7 8043 1 1 22 GLY CA C -3.432 7.009 14.044 1.00 . A A . 188 GLY CA 1 1
7 8044 1 1 22 GLY H H -3.881 6.717 11.991 1.00 . A A . 188 GLY H 1 1
7 8045 1 1 22 GLY HA2 H -4.123 7.537 14.696 1.00 . A A . 188 GLY HA2 1 1
7 8046 1 1 22 GLY HA3 H -2.992 6.190 14.602 1.00 . A A . 188 GLY HA3 1 1
7 8047 1 1 22 GLY N N -4.170 6.475 12.897 1.00 . A A . 188 GLY N 1 1
7 8048 1 1 22 GLY O O -1.599 7.652 12.662 1.00 . A A . 188 GLY O 1 1
7 8049 1 1 23 GLY C C 0.278 9.404 14.468 1.00 . A A . 189 GLY C 1 1
7 8050 1 1 23 GLY CA C -1.074 10.037 14.108 1.00 . A A . 189 GLY CA 1 1
7 8051 1 1 23 GLY H H -2.881 9.330 14.990 1.00 . A A . 189 GLY H 1 1
7 8052 1 1 23 GLY HA2 H -1.056 10.338 13.068 1.00 . A A . 189 GLY HA2 1 1
7 8053 1 1 23 GLY HA3 H -1.225 10.915 14.720 1.00 . A A . 189 GLY HA3 1 1
7 8054 1 1 23 GLY N N -2.200 9.108 14.320 1.00 . A A . 189 GLY N 1 1
7 8055 1 1 23 GLY O O 1.341 9.853 14.019 1.00 . A A . 189 GLY O 1 1
7 8056 1 1 24 SER C C 0.949 6.046 15.117 1.00 . A A . 190 SER C 1 1
7 8057 1 1 24 SER CA C 1.314 7.462 15.612 1.00 . A A . 190 SER CA 1 1
7 8058 1 1 24 SER CB C 1.585 7.487 17.126 1.00 . A A . 190 SER CB 1 1
7 8059 1 1 24 SER H H -0.648 8.196 15.754 1.00 . A A . 190 SER H 1 1
7 8060 1 1 24 SER HA H 2.203 7.800 15.081 1.00 . A A . 190 SER HA 1 1
7 8061 1 1 24 SER HB2 H 0.701 7.149 17.659 1.00 . A A . 190 SER HB2 1 1
7 8062 1 1 24 SER HB3 H 2.414 6.834 17.362 1.00 . A A . 190 SER HB3 1 1
7 8063 1 1 24 SER HG H 1.974 9.396 16.815 1.00 . A A . 190 SER HG 1 1
7 8064 1 1 24 SER N N 0.207 8.369 15.312 1.00 . A A . 190 SER N 1 1
7 8065 1 1 24 SER O O -0.185 5.819 14.679 1.00 . A A . 190 SER O 1 1
7 8066 1 1 24 SER OG O 1.905 8.803 17.571 1.00 . A A . 190 SER OG 1 1
7 8067 1 1 25 GLN C C 1.795 3.771 13.082 1.00 . A A . 191 GLN C 1 1
7 8068 1 1 25 GLN CA C 1.821 3.735 14.632 1.00 . A A . 191 GLN CA 1 1
7 8069 1 1 25 GLN CB C 0.591 2.945 15.169 1.00 . A A . 191 GLN CB 1 1
7 8070 1 1 25 GLN CD C -0.695 1.955 17.146 1.00 . A A . 191 GLN CD 1 1
7 8071 1 1 25 GLN CG C 0.554 2.719 16.690 1.00 . A A . 191 GLN CG 1 1
7 8072 1 1 25 GLN H H 2.746 5.347 15.664 1.00 . A A . 191 GLN H 1 1
7 8073 1 1 25 GLN HA H 2.725 3.215 14.934 1.00 . A A . 191 GLN HA 1 1
7 8074 1 1 25 GLN HB2 H -0.308 3.485 14.888 1.00 . A A . 191 GLN HB2 1 1
7 8075 1 1 25 GLN HB3 H 0.568 1.971 14.682 1.00 . A A . 191 GLN HB3 1 1
7 8076 1 1 25 GLN HE21 H -0.704 2.907 18.889 1.00 . A A . 191 GLN HE21 1 1
7 8077 1 1 25 GLN HE22 H -1.961 1.749 18.650 1.00 . A A . 191 GLN HE22 1 1
7 8078 1 1 25 GLN HG2 H 1.427 2.153 16.983 1.00 . A A . 191 GLN HG2 1 1
7 8079 1 1 25 GLN HG3 H 0.573 3.684 17.190 1.00 . A A . 191 GLN HG3 1 1
7 8080 1 1 25 GLN N N 1.922 5.109 15.200 1.00 . A A . 191 GLN N 1 1
7 8081 1 1 25 GLN NE2 N -1.167 2.229 18.348 1.00 . A A . 191 GLN NE2 1 1
7 8082 1 1 25 GLN O O 1.445 2.780 12.428 1.00 . A A . 191 GLN O 1 1
7 8083 1 1 25 GLN OE1 O -1.237 1.122 16.417 1.00 . A A . 191 GLN OE1 1 1
7 8084 1 1 26 ASP C C 3.585 4.637 10.520 1.00 . A A . 192 ASP C 1 1
7 8085 1 1 26 ASP CA C 2.231 5.117 11.057 1.00 . A A . 192 ASP CA 1 1
7 8086 1 1 26 ASP CB C 1.999 6.616 10.711 1.00 . A A . 192 ASP CB 1 1
7 8087 1 1 26 ASP CG C 3.106 7.561 11.231 1.00 . A A . 192 ASP CG 1 1
7 8088 1 1 26 ASP H H 2.416 5.669 13.085 1.00 . A A . 192 ASP H 1 1
7 8089 1 1 26 ASP HA H 1.439 4.525 10.597 1.00 . A A . 192 ASP HA 1 1
7 8090 1 1 26 ASP HB2 H 1.927 6.716 9.630 1.00 . A A . 192 ASP HB2 1 1
7 8091 1 1 26 ASP HB3 H 1.054 6.927 11.139 1.00 . A A . 192 ASP HB3 1 1
7 8092 1 1 26 ASP N N 2.169 4.918 12.509 1.00 . A A . 192 ASP N 1 1
7 8093 1 1 26 ASP O O 4.577 4.621 11.255 1.00 . A A . 192 ASP O 1 1
7 8094 1 1 26 ASP OD1 O 3.820 8.186 10.407 1.00 . A A . 192 ASP OD1 1 1
7 8095 1 1 26 ASP OD2 O 3.282 7.672 12.471 1.00 . A A . 192 ASP OD2 1 1
7 8096 1 1 27 LEU C C 4.945 4.533 7.194 1.00 . A A . 193 LEU C 1 1
7 8097 1 1 27 LEU CA C 4.861 3.822 8.552 1.00 . A A . 193 LEU CA 1 1
7 8098 1 1 27 LEU CB C 4.927 2.269 8.367 1.00 . A A . 193 LEU CB 1 1
7 8099 1 1 27 LEU CD1 C 5.207 -0.093 9.337 1.00 . A A . 193 LEU CD1 1 1
7 8100 1 1 27 LEU CD2 C 6.581 1.818 10.262 1.00 . A A . 193 LEU CD2 1 1
7 8101 1 1 27 LEU CG C 5.229 1.420 9.641 1.00 . A A . 193 LEU CG 1 1
7 8102 1 1 27 LEU H H 2.780 4.238 8.731 1.00 . A A . 193 LEU H 1 1
7 8103 1 1 27 LEU HA H 5.710 4.141 9.152 1.00 . A A . 193 LEU HA 1 1
7 8104 1 1 27 LEU HB2 H 3.973 1.938 7.963 1.00 . A A . 193 LEU HB2 1 1
7 8105 1 1 27 LEU HB3 H 5.693 2.044 7.627 1.00 . A A . 193 LEU HB3 1 1
7 8106 1 1 27 LEU HD11 H 5.986 -0.340 8.621 1.00 . A A . 193 LEU HD11 1 1
7 8107 1 1 27 LEU HD12 H 4.245 -0.367 8.930 1.00 . A A . 193 LEU HD12 1 1
7 8108 1 1 27 LEU HD13 H 5.376 -0.649 10.254 1.00 . A A . 193 LEU HD13 1 1
7 8109 1 1 27 LEU HD21 H 7.380 1.637 9.551 1.00 . A A . 193 LEU HD21 1 1
7 8110 1 1 27 LEU HD22 H 6.756 1.231 11.152 1.00 . A A . 193 LEU HD22 1 1
7 8111 1 1 27 LEU HD23 H 6.567 2.866 10.526 1.00 . A A . 193 LEU HD23 1 1
7 8112 1 1 27 LEU HG H 4.460 1.612 10.382 1.00 . A A . 193 LEU HG 1 1
7 8113 1 1 27 LEU N N 3.621 4.237 9.244 1.00 . A A . 193 LEU N 1 1
7 8114 1 1 27 LEU O O 3.923 4.920 6.632 1.00 . A A . 193 LEU O 1 1
7 8115 1 1 28 TYR C C 7.236 4.159 4.583 1.00 . A A . 194 TYR C 1 1
7 8116 1 1 28 TYR CA C 6.429 5.221 5.333 1.00 . A A . 194 TYR CA 1 1
7 8117 1 1 28 TYR CB C 7.211 6.563 5.342 1.00 . A A . 194 TYR CB 1 1
7 8118 1 1 28 TYR CD1 C 6.590 8.127 7.277 1.00 . A A . 194 TYR CD1 1 1
7 8119 1 1 28 TYR CD2 C 5.554 8.498 5.155 1.00 . A A . 194 TYR CD2 1 1
7 8120 1 1 28 TYR CE1 C 5.894 9.194 7.809 1.00 . A A . 194 TYR CE1 1 1
7 8121 1 1 28 TYR CE2 C 4.856 9.568 5.684 1.00 . A A . 194 TYR CE2 1 1
7 8122 1 1 28 TYR CG C 6.438 7.755 5.938 1.00 . A A . 194 TYR CG 1 1
7 8123 1 1 28 TYR CZ C 5.028 9.909 7.011 1.00 . A A . 194 TYR CZ 1 1
7 8124 1 1 28 TYR H H 6.942 4.543 7.273 1.00 . A A . 194 TYR H 1 1
7 8125 1 1 28 TYR HA H 5.475 5.363 4.828 1.00 . A A . 194 TYR HA 1 1
7 8126 1 1 28 TYR HB2 H 8.122 6.438 5.912 1.00 . A A . 194 TYR HB2 1 1
7 8127 1 1 28 TYR HB3 H 7.481 6.822 4.322 1.00 . A A . 194 TYR HB3 1 1
7 8128 1 1 28 TYR HD1 H 7.273 7.565 7.905 1.00 . A A . 194 TYR HD1 1 1
7 8129 1 1 28 TYR HD2 H 5.421 8.234 4.111 1.00 . A A . 194 TYR HD2 1 1
7 8130 1 1 28 TYR HE1 H 6.029 9.464 8.850 1.00 . A A . 194 TYR HE1 1 1
7 8131 1 1 28 TYR HE2 H 4.174 10.130 5.055 1.00 . A A . 194 TYR HE2 1 1
7 8132 1 1 28 TYR HH H 4.943 11.538 8.044 1.00 . A A . 194 TYR HH 1 1
7 8133 1 1 28 TYR N N 6.172 4.734 6.699 1.00 . A A . 194 TYR N 1 1
7 8134 1 1 28 TYR O O 8.227 3.638 5.117 1.00 . A A . 194 TYR O 1 1
7 8135 1 1 28 TYR OH O 4.336 10.980 7.541 1.00 . A A . 194 TYR OH 1 1
7 8136 1 1 29 ALA C C 7.138 3.104 1.034 1.00 . A A . 195 ALA C 1 1
7 8137 1 1 29 ALA CA C 7.506 2.862 2.500 1.00 . A A . 195 ALA CA 1 1
7 8138 1 1 29 ALA CB C 7.175 1.412 2.926 1.00 . A A . 195 ALA CB 1 1
7 8139 1 1 29 ALA H H 6.003 4.268 3.012 1.00 . A A . 195 ALA H 1 1
7 8140 1 1 29 ALA HA H 8.577 3.013 2.613 1.00 . A A . 195 ALA HA 1 1
7 8141 1 1 29 ALA HB1 H 7.709 0.710 2.297 1.00 . A A . 195 ALA HB1 1 1
7 8142 1 1 29 ALA HB2 H 6.110 1.234 2.837 1.00 . A A . 195 ALA HB2 1 1
7 8143 1 1 29 ALA HB3 H 7.471 1.261 3.958 1.00 . A A . 195 ALA HB3 1 1
7 8144 1 1 29 ALA N N 6.813 3.833 3.360 1.00 . A A . 195 ALA N 1 1
7 8145 1 1 29 ALA O O 6.183 3.823 0.726 1.00 . A A . 195 ALA O 1 1
7 8146 1 1 30 THR C C 6.934 1.262 -1.724 1.00 . A A . 196 THR C 1 1
7 8147 1 1 30 THR CA C 7.673 2.550 -1.300 1.00 . A A . 196 THR CA 1 1
7 8148 1 1 30 THR CB C 9.024 2.699 -2.068 1.00 . A A . 196 THR CB 1 1
7 8149 1 1 30 THR CG2 C 8.859 2.639 -3.585 1.00 . A A . 196 THR CG2 1 1
7 8150 1 1 30 THR H H 8.722 2.040 0.455 1.00 . A A . 196 THR H 1 1
7 8151 1 1 30 THR HA H 7.050 3.416 -1.529 1.00 . A A . 196 THR HA 1 1
7 8152 1 1 30 THR HB H 9.669 1.891 -1.769 1.00 . A A . 196 THR HB 1 1
7 8153 1 1 30 THR HG1 H 8.974 4.597 -1.492 1.00 . A A . 196 THR HG1 1 1
7 8154 1 1 30 THR HG21 H 8.193 3.428 -3.911 1.00 . A A . 196 THR HG21 1 1
7 8155 1 1 30 THR HG22 H 8.442 1.679 -3.871 1.00 . A A . 196 THR HG22 1 1
7 8156 1 1 30 THR HG23 H 9.822 2.767 -4.063 1.00 . A A . 196 THR HG23 1 1
7 8157 1 1 30 THR N N 7.928 2.519 0.138 1.00 . A A . 196 THR N 1 1
7 8158 1 1 30 THR O O 7.141 0.196 -1.130 1.00 . A A . 196 THR O 1 1
7 8159 1 1 30 THR OG1 O 9.654 3.940 -1.698 1.00 . A A . 196 THR OG1 1 1
7 8160 1 1 31 LEU C C 5.802 0.067 -4.777 1.00 . A A . 197 LEU C 1 1
7 8161 1 1 31 LEU CA C 5.340 0.249 -3.327 1.00 . A A . 197 LEU CA 1 1
7 8162 1 1 31 LEU CB C 3.806 0.457 -3.290 1.00 . A A . 197 LEU CB 1 1
7 8163 1 1 31 LEU CD1 C 3.252 -2.009 -2.943 1.00 . A A . 197 LEU CD1 1 1
7 8164 1 1 31 LEU CD2 C 1.462 -0.429 -3.798 1.00 . A A . 197 LEU CD2 1 1
7 8165 1 1 31 LEU CG C 2.961 -0.758 -3.791 1.00 . A A . 197 LEU CG 1 1
7 8166 1 1 31 LEU H H 5.907 2.267 -3.102 1.00 . A A . 197 LEU H 1 1
7 8167 1 1 31 LEU HA H 5.585 -0.651 -2.760 1.00 . A A . 197 LEU HA 1 1
7 8168 1 1 31 LEU HB2 H 3.522 0.674 -2.264 1.00 . A A . 197 LEU HB2 1 1
7 8169 1 1 31 LEU HB3 H 3.558 1.323 -3.898 1.00 . A A . 197 LEU HB3 1 1
7 8170 1 1 31 LEU HD11 H 4.292 -2.281 -3.045 1.00 . A A . 197 LEU HD11 1 1
7 8171 1 1 31 LEU HD12 H 2.638 -2.831 -3.278 1.00 . A A . 197 LEU HD12 1 1
7 8172 1 1 31 LEU HD13 H 3.036 -1.805 -1.900 1.00 . A A . 197 LEU HD13 1 1
7 8173 1 1 31 LEU HD21 H 1.132 -0.195 -2.792 1.00 . A A . 197 LEU HD21 1 1
7 8174 1 1 31 LEU HD22 H 0.904 -1.280 -4.168 1.00 . A A . 197 LEU HD22 1 1
7 8175 1 1 31 LEU HD23 H 1.282 0.420 -4.442 1.00 . A A . 197 LEU HD23 1 1
7 8176 1 1 31 LEU HG H 3.246 -0.994 -4.813 1.00 . A A . 197 LEU HG 1 1
7 8177 1 1 31 LEU N N 6.055 1.383 -2.729 1.00 . A A . 197 LEU N 1 1
7 8178 1 1 31 LEU O O 5.635 0.969 -5.607 1.00 . A A . 197 LEU O 1 1
7 8179 1 1 32 ASP C C 5.661 -2.222 -7.094 1.00 . A A . 198 ASP C 1 1
7 8180 1 1 32 ASP CA C 6.822 -1.495 -6.399 1.00 . A A . 198 ASP CA 1 1
7 8181 1 1 32 ASP CB C 8.065 -2.416 -6.305 1.00 . A A . 198 ASP CB 1 1
7 8182 1 1 32 ASP CG C 9.306 -1.711 -5.740 1.00 . A A . 198 ASP CG 1 1
7 8183 1 1 32 ASP H H 6.566 -1.715 -4.318 1.00 . A A . 198 ASP H 1 1
7 8184 1 1 32 ASP HA H 7.082 -0.599 -6.966 1.00 . A A . 198 ASP HA 1 1
7 8185 1 1 32 ASP HB2 H 7.831 -3.257 -5.657 1.00 . A A . 198 ASP HB2 1 1
7 8186 1 1 32 ASP HB3 H 8.297 -2.801 -7.297 1.00 . A A . 198 ASP HB3 1 1
7 8187 1 1 32 ASP N N 6.397 -1.098 -5.055 1.00 . A A . 198 ASP N 1 1
7 8188 1 1 32 ASP O O 5.390 -3.395 -6.807 1.00 . A A . 198 ASP O 1 1
7 8189 1 1 32 ASP OD1 O 10.298 -1.537 -6.476 1.00 . A A . 198 ASP OD1 1 1
7 8190 1 1 32 ASP OD2 O 9.301 -1.325 -4.549 1.00 . A A . 198 ASP OD2 1 1
7 8191 1 1 33 VAL C C 4.175 -2.085 -10.242 1.00 . A A . 199 VAL C 1 1
7 8192 1 1 33 VAL CA C 3.816 -2.030 -8.736 1.00 . A A . 199 VAL CA 1 1
7 8193 1 1 33 VAL CB C 2.490 -1.197 -8.482 1.00 . A A . 199 VAL CB 1 1
7 8194 1 1 33 VAL CG1 C 2.665 0.308 -8.793 1.00 . A A . 199 VAL CG1 1 1
7 8195 1 1 33 VAL CG2 C 1.284 -1.797 -9.256 1.00 . A A . 199 VAL CG2 1 1
7 8196 1 1 33 VAL H H 5.214 -0.560 -8.117 1.00 . A A . 199 VAL H 1 1
7 8197 1 1 33 VAL HA H 3.627 -3.045 -8.391 1.00 . A A . 199 VAL HA 1 1
7 8198 1 1 33 VAL HB H 2.264 -1.275 -7.421 1.00 . A A . 199 VAL HB 1 1
7 8199 1 1 33 VAL HG11 H 2.899 0.443 -9.843 1.00 . A A . 199 VAL HG11 1 1
7 8200 1 1 33 VAL HG12 H 3.474 0.714 -8.197 1.00 . A A . 199 VAL HG12 1 1
7 8201 1 1 33 VAL HG13 H 1.752 0.844 -8.559 1.00 . A A . 199 VAL HG13 1 1
7 8202 1 1 33 VAL HG21 H 0.389 -1.220 -9.051 1.00 . A A . 199 VAL HG21 1 1
7 8203 1 1 33 VAL HG22 H 1.120 -2.821 -8.940 1.00 . A A . 199 VAL HG22 1 1
7 8204 1 1 33 VAL HG23 H 1.483 -1.783 -10.320 1.00 . A A . 199 VAL HG23 1 1
7 8205 1 1 33 VAL N N 4.953 -1.496 -7.971 1.00 . A A . 199 VAL N 1 1
7 8206 1 1 33 VAL O O 4.466 -1.046 -10.839 1.00 . A A . 199 VAL O 1 1
7 8207 1 1 34 PRO C C 3.339 -2.694 -13.140 1.00 . A A . 200 PRO C 1 1
7 8208 1 1 34 PRO CA C 4.405 -3.457 -12.334 1.00 . A A . 200 PRO CA 1 1
7 8209 1 1 34 PRO CB C 4.297 -4.990 -12.562 1.00 . A A . 200 PRO CB 1 1
7 8210 1 1 34 PRO CD C 4.136 -4.635 -10.203 1.00 . A A . 200 PRO CD 1 1
7 8211 1 1 34 PRO CG C 4.685 -5.588 -11.245 1.00 . A A . 200 PRO CG 1 1
7 8212 1 1 34 PRO HA H 5.389 -3.113 -12.630 1.00 . A A . 200 PRO HA 1 1
7 8213 1 1 34 PRO HB2 H 3.274 -5.264 -12.826 1.00 . A A . 200 PRO HB2 1 1
7 8214 1 1 34 PRO HB3 H 4.978 -5.311 -13.339 1.00 . A A . 200 PRO HB3 1 1
7 8215 1 1 34 PRO HD2 H 3.104 -4.879 -9.966 1.00 . A A . 200 PRO HD2 1 1
7 8216 1 1 34 PRO HD3 H 4.735 -4.657 -9.299 1.00 . A A . 200 PRO HD3 1 1
7 8217 1 1 34 PRO HG2 H 4.248 -6.579 -11.136 1.00 . A A . 200 PRO HG2 1 1
7 8218 1 1 34 PRO HG3 H 5.765 -5.648 -11.162 1.00 . A A . 200 PRO HG3 1 1
7 8219 1 1 34 PRO N N 4.220 -3.308 -10.867 1.00 . A A . 200 PRO N 1 1
7 8220 1 1 34 PRO O O 2.185 -2.606 -12.708 1.00 . A A . 200 PRO O 1 1
7 8221 1 1 35 ALA C C 1.553 -2.091 -15.540 1.00 . A A . 201 ALA C 1 1
7 8222 1 1 35 ALA CA C 2.905 -1.386 -15.218 1.00 . A A . 201 ALA CA 1 1
7 8223 1 1 35 ALA CB C 3.673 -1.003 -16.509 1.00 . A A . 201 ALA CB 1 1
7 8224 1 1 35 ALA H H 4.699 -2.302 -14.557 1.00 . A A . 201 ALA H 1 1
7 8225 1 1 35 ALA HA H 2.684 -0.450 -14.697 1.00 . A A . 201 ALA HA 1 1
7 8226 1 1 35 ALA HB1 H 4.600 -0.503 -16.250 1.00 . A A . 201 ALA HB1 1 1
7 8227 1 1 35 ALA HB2 H 3.070 -0.331 -17.110 1.00 . A A . 201 ALA HB2 1 1
7 8228 1 1 35 ALA HB3 H 3.896 -1.893 -17.082 1.00 . A A . 201 ALA HB3 1 1
7 8229 1 1 35 ALA N N 3.760 -2.169 -14.308 1.00 . A A . 201 ALA N 1 1
7 8230 1 1 35 ALA O O 0.516 -1.435 -15.410 1.00 . A A . 201 ALA O 1 1
7 8231 1 1 36 PRO C C -0.690 -4.139 -14.953 1.00 . A A . 202 PRO C 1 1
7 8232 1 1 36 PRO CA C 0.249 -4.168 -16.182 1.00 . A A . 202 PRO CA 1 1
7 8233 1 1 36 PRO CB C 0.706 -5.621 -16.532 1.00 . A A . 202 PRO CB 1 1
7 8234 1 1 36 PRO CD C 2.693 -4.311 -16.275 1.00 . A A . 202 PRO CD 1 1
7 8235 1 1 36 PRO CG C 2.142 -5.701 -16.096 1.00 . A A . 202 PRO CG 1 1
7 8236 1 1 36 PRO HA H -0.283 -3.742 -17.031 1.00 . A A . 202 PRO HA 1 1
7 8237 1 1 36 PRO HB2 H 0.097 -6.359 -16.009 1.00 . A A . 202 PRO HB2 1 1
7 8238 1 1 36 PRO HB3 H 0.635 -5.786 -17.603 1.00 . A A . 202 PRO HB3 1 1
7 8239 1 1 36 PRO HD2 H 3.515 -4.136 -15.586 1.00 . A A . 202 PRO HD2 1 1
7 8240 1 1 36 PRO HD3 H 3.026 -4.146 -17.294 1.00 . A A . 202 PRO HD3 1 1
7 8241 1 1 36 PRO HG2 H 2.195 -6.009 -15.053 1.00 . A A . 202 PRO HG2 1 1
7 8242 1 1 36 PRO HG3 H 2.690 -6.400 -16.718 1.00 . A A . 202 PRO HG3 1 1
7 8243 1 1 36 PRO N N 1.523 -3.430 -15.951 1.00 . A A . 202 PRO N 1 1
7 8244 1 1 36 PRO O O -1.870 -3.828 -15.088 1.00 . A A . 202 PRO O 1 1
7 8245 1 1 37 ILE C C -1.427 -3.123 -12.069 1.00 . A A . 203 ILE C 1 1
7 8246 1 1 37 ILE CA C -0.890 -4.509 -12.491 1.00 . A A . 203 ILE CA 1 1
7 8247 1 1 37 ILE CB C -0.015 -5.134 -11.339 1.00 . A A . 203 ILE CB 1 1
7 8248 1 1 37 ILE CD1 C 1.367 -7.260 -10.727 1.00 . A A . 203 ILE CD1 1 1
7 8249 1 1 37 ILE CG1 C 0.551 -6.523 -11.783 1.00 . A A . 203 ILE CG1 1 1
7 8250 1 1 37 ILE CG2 C -0.813 -5.250 -10.018 1.00 . A A . 203 ILE CG2 1 1
7 8251 1 1 37 ILE H H 0.846 -4.542 -13.722 1.00 . A A . 203 ILE H 1 1
7 8252 1 1 37 ILE HA H -1.735 -5.169 -12.669 1.00 . A A . 203 ILE HA 1 1
7 8253 1 1 37 ILE HB H 0.825 -4.464 -11.158 1.00 . A A . 203 ILE HB 1 1
7 8254 1 1 37 ILE HD11 H 0.744 -7.490 -9.873 1.00 . A A . 203 ILE HD11 1 1
7 8255 1 1 37 ILE HD12 H 2.196 -6.643 -10.412 1.00 . A A . 203 ILE HD12 1 1
7 8256 1 1 37 ILE HD13 H 1.748 -8.178 -11.149 1.00 . A A . 203 ILE HD13 1 1
7 8257 1 1 37 ILE HG12 H -0.266 -7.172 -12.064 1.00 . A A . 203 ILE HG12 1 1
7 8258 1 1 37 ILE HG13 H 1.195 -6.381 -12.644 1.00 . A A . 203 ILE HG13 1 1
7 8259 1 1 37 ILE HG21 H -0.184 -5.669 -9.244 1.00 . A A . 203 ILE HG21 1 1
7 8260 1 1 37 ILE HG22 H -1.673 -5.890 -10.163 1.00 . A A . 203 ILE HG22 1 1
7 8261 1 1 37 ILE HG23 H -1.147 -4.268 -9.705 1.00 . A A . 203 ILE HG23 1 1
7 8262 1 1 37 ILE N N -0.126 -4.414 -13.755 1.00 . A A . 203 ILE N 1 1
7 8263 1 1 37 ILE O O -2.510 -3.012 -11.482 1.00 . A A . 203 ILE O 1 1
7 8264 1 1 38 ALA C C -2.209 -0.241 -12.945 1.00 . A A . 204 ALA C 1 1
7 8265 1 1 38 ALA CA C -1.002 -0.686 -12.101 1.00 . A A . 204 ALA CA 1 1
7 8266 1 1 38 ALA CB C 0.220 0.214 -12.339 1.00 . A A . 204 ALA CB 1 1
7 8267 1 1 38 ALA H H 0.185 -2.249 -12.876 1.00 . A A . 204 ALA H 1 1
7 8268 1 1 38 ALA HA H -1.265 -0.625 -11.047 1.00 . A A . 204 ALA HA 1 1
7 8269 1 1 38 ALA HB1 H 0.504 0.179 -13.384 1.00 . A A . 204 ALA HB1 1 1
7 8270 1 1 38 ALA HB2 H 1.049 -0.133 -11.734 1.00 . A A . 204 ALA HB2 1 1
7 8271 1 1 38 ALA HB3 H -0.014 1.235 -12.067 1.00 . A A . 204 ALA HB3 1 1
7 8272 1 1 38 ALA N N -0.654 -2.076 -12.399 1.00 . A A . 204 ALA N 1 1
7 8273 1 1 38 ALA O O -3.152 0.361 -12.421 1.00 . A A . 204 ALA O 1 1
7 8274 1 1 39 VAL C C -4.558 -0.994 -14.795 1.00 . A A . 205 VAL C 1 1
7 8275 1 1 39 VAL CA C -3.269 -0.257 -15.188 1.00 . A A . 205 VAL CA 1 1
7 8276 1 1 39 VAL CB C -2.888 -0.625 -16.672 1.00 . A A . 205 VAL CB 1 1
7 8277 1 1 39 VAL CG1 C -4.066 -0.381 -17.652 1.00 . A A . 205 VAL CG1 1 1
7 8278 1 1 39 VAL CG2 C -1.637 0.149 -17.130 1.00 . A A . 205 VAL CG2 1 1
7 8279 1 1 39 VAL H H -1.403 -1.071 -14.589 1.00 . A A . 205 VAL H 1 1
7 8280 1 1 39 VAL HA H -3.447 0.817 -15.133 1.00 . A A . 205 VAL HA 1 1
7 8281 1 1 39 VAL HB H -2.650 -1.688 -16.697 1.00 . A A . 205 VAL HB 1 1
7 8282 1 1 39 VAL HG11 H -4.364 0.660 -17.614 1.00 . A A . 205 VAL HG11 1 1
7 8283 1 1 39 VAL HG12 H -4.908 -1.001 -17.377 1.00 . A A . 205 VAL HG12 1 1
7 8284 1 1 39 VAL HG13 H -3.760 -0.628 -18.663 1.00 . A A . 205 VAL HG13 1 1
7 8285 1 1 39 VAL HG21 H -0.812 -0.068 -16.465 1.00 . A A . 205 VAL HG21 1 1
7 8286 1 1 39 VAL HG22 H -1.839 1.213 -17.109 1.00 . A A . 205 VAL HG22 1 1
7 8287 1 1 39 VAL HG23 H -1.369 -0.144 -18.139 1.00 . A A . 205 VAL HG23 1 1
7 8288 1 1 39 VAL N N -2.180 -0.581 -14.250 1.00 . A A . 205 VAL N 1 1
7 8289 1 1 39 VAL O O -5.593 -0.361 -14.577 1.00 . A A . 205 VAL O 1 1
7 8290 1 1 40 VAL C C -6.241 -3.011 -13.050 1.00 . A A . 206 VAL C 1 1
7 8291 1 1 40 VAL CA C -5.650 -3.190 -14.467 1.00 . A A . 206 VAL CA 1 1
7 8292 1 1 40 VAL CB C -5.331 -4.709 -14.726 1.00 . A A . 206 VAL CB 1 1
7 8293 1 1 40 VAL CG1 C -4.746 -4.917 -16.138 1.00 . A A . 206 VAL CG1 1 1
7 8294 1 1 40 VAL CG2 C -4.394 -5.303 -13.648 1.00 . A A . 206 VAL CG2 1 1
7 8295 1 1 40 VAL H H -3.585 -2.745 -14.774 1.00 . A A . 206 VAL H 1 1
7 8296 1 1 40 VAL HA H -6.406 -2.887 -15.189 1.00 . A A . 206 VAL HA 1 1
7 8297 1 1 40 VAL HB H -6.272 -5.255 -14.683 1.00 . A A . 206 VAL HB 1 1
7 8298 1 1 40 VAL HG11 H -5.442 -4.547 -16.879 1.00 . A A . 206 VAL HG11 1 1
7 8299 1 1 40 VAL HG12 H -4.570 -5.971 -16.313 1.00 . A A . 206 VAL HG12 1 1
7 8300 1 1 40 VAL HG13 H -3.809 -4.380 -16.228 1.00 . A A . 206 VAL HG13 1 1
7 8301 1 1 40 VAL HG21 H -4.212 -6.350 -13.856 1.00 . A A . 206 VAL HG21 1 1
7 8302 1 1 40 VAL HG22 H -4.855 -5.212 -12.673 1.00 . A A . 206 VAL HG22 1 1
7 8303 1 1 40 VAL HG23 H -3.452 -4.768 -13.648 1.00 . A A . 206 VAL HG23 1 1
7 8304 1 1 40 VAL N N -4.470 -2.329 -14.692 1.00 . A A . 206 VAL N 1 1
7 8305 1 1 40 VAL O O -7.451 -3.159 -12.859 1.00 . A A . 206 VAL O 1 1
7 8306 1 1 41 GLY C C -5.817 -4.019 -10.050 1.00 . A A . 207 GLY C 1 1
7 8307 1 1 41 GLY CA C -5.750 -2.627 -10.667 1.00 . A A . 207 GLY CA 1 1
7 8308 1 1 41 GLY H H -4.444 -2.473 -12.323 1.00 . A A . 207 GLY H 1 1
7 8309 1 1 41 GLY HA2 H -5.008 -2.044 -10.136 1.00 . A A . 207 GLY HA2 1 1
7 8310 1 1 41 GLY HA3 H -6.713 -2.135 -10.564 1.00 . A A . 207 GLY HA3 1 1
7 8311 1 1 41 GLY N N -5.371 -2.680 -12.075 1.00 . A A . 207 GLY N 1 1
7 8312 1 1 41 GLY O O -6.905 -4.514 -9.734 1.00 . A A . 207 GLY O 1 1
7 8313 1 1 42 GLY C C -4.051 -6.018 -7.900 1.00 . A A . 208 GLY C 1 1
7 8314 1 1 42 GLY CA C -4.526 -6.016 -9.349 1.00 . A A . 208 GLY CA 1 1
7 8315 1 1 42 GLY H H -3.816 -4.160 -10.098 1.00 . A A . 208 GLY H 1 1
7 8316 1 1 42 GLY HA2 H -5.486 -6.518 -9.410 1.00 . A A . 208 GLY HA2 1 1
7 8317 1 1 42 GLY HA3 H -3.815 -6.563 -9.954 1.00 . A A . 208 GLY HA3 1 1
7 8318 1 1 42 GLY N N -4.636 -4.648 -9.883 1.00 . A A . 208 GLY N 1 1
7 8319 1 1 42 GLY O O -4.525 -5.214 -7.104 1.00 . A A . 208 GLY O 1 1
7 8320 1 1 43 LYS C C -0.982 -7.122 -6.350 1.00 . A A . 209 LYS C 1 1
7 8321 1 1 43 LYS CA C -2.508 -6.992 -6.208 1.00 . A A . 209 LYS CA 1 1
7 8322 1 1 43 LYS CB C -3.062 -8.200 -5.399 1.00 . A A . 209 LYS CB 1 1
7 8323 1 1 43 LYS CD C -4.959 -9.205 -3.970 1.00 . A A . 209 LYS CD 1 1
7 8324 1 1 43 LYS CE C -4.894 -10.565 -4.696 1.00 . A A . 209 LYS CE 1 1
7 8325 1 1 43 LYS CG C -4.501 -8.019 -4.849 1.00 . A A . 209 LYS CG 1 1
7 8326 1 1 43 LYS H H -2.839 -7.580 -8.221 1.00 . A A . 209 LYS H 1 1
7 8327 1 1 43 LYS HA H -2.732 -6.070 -5.677 1.00 . A A . 209 LYS HA 1 1
7 8328 1 1 43 LYS HB2 H -3.051 -9.081 -6.031 1.00 . A A . 209 LYS HB2 1 1
7 8329 1 1 43 LYS HB3 H -2.405 -8.382 -4.549 1.00 . A A . 209 LYS HB3 1 1
7 8330 1 1 43 LYS HD2 H -4.328 -9.251 -3.088 1.00 . A A . 209 LYS HD2 1 1
7 8331 1 1 43 LYS HD3 H -5.983 -9.027 -3.657 1.00 . A A . 209 LYS HD3 1 1
7 8332 1 1 43 LYS HE2 H -3.884 -10.735 -5.056 1.00 . A A . 209 LYS HE2 1 1
7 8333 1 1 43 LYS HE3 H -5.152 -11.346 -3.994 1.00 . A A . 209 LYS HE3 1 1
7 8334 1 1 43 LYS HG2 H -4.537 -7.113 -4.252 1.00 . A A . 209 LYS HG2 1 1
7 8335 1 1 43 LYS HG3 H -5.185 -7.916 -5.687 1.00 . A A . 209 LYS HG3 1 1
7 8336 1 1 43 LYS HZ1 H -6.813 -10.684 -5.519 1.00 . A A . 209 LYS HZ1 1 1
7 8337 1 1 43 LYS HZ2 H -5.632 -11.491 -6.421 1.00 . A A . 209 LYS HZ2 1 1
7 8338 1 1 43 LYS HZ3 H -5.718 -9.799 -6.457 1.00 . A A . 209 LYS HZ3 1 1
7 8339 1 1 43 LYS N N -3.121 -6.925 -7.554 1.00 . A A . 209 LYS N 1 1
7 8340 1 1 43 LYS NZ N -5.829 -10.640 -5.852 1.00 . A A . 209 LYS NZ 1 1
7 8341 1 1 43 LYS O O -0.492 -7.876 -7.199 1.00 . A A . 209 LYS O 1 1
7 8342 1 1 44 VAL C C 1.649 -6.652 -3.977 1.00 . A A . 210 VAL C 1 1
7 8343 1 1 44 VAL CA C 1.228 -6.452 -5.433 1.00 . A A . 210 VAL CA 1 1
7 8344 1 1 44 VAL CB C 1.932 -5.170 -6.010 1.00 . A A . 210 VAL CB 1 1
7 8345 1 1 44 VAL CG1 C 1.793 -5.112 -7.531 1.00 . A A . 210 VAL CG1 1 1
7 8346 1 1 44 VAL CG2 C 1.384 -3.881 -5.359 1.00 . A A . 210 VAL CG2 1 1
7 8347 1 1 44 VAL H H -0.706 -5.735 -4.939 1.00 . A A . 210 VAL H 1 1
7 8348 1 1 44 VAL HA H 1.559 -7.316 -6.010 1.00 . A A . 210 VAL HA 1 1
7 8349 1 1 44 VAL HB H 2.995 -5.235 -5.785 1.00 . A A . 210 VAL HB 1 1
7 8350 1 1 44 VAL HG11 H 0.745 -5.063 -7.800 1.00 . A A . 210 VAL HG11 1 1
7 8351 1 1 44 VAL HG12 H 2.235 -5.994 -7.977 1.00 . A A . 210 VAL HG12 1 1
7 8352 1 1 44 VAL HG13 H 2.298 -4.232 -7.913 1.00 . A A . 210 VAL HG13 1 1
7 8353 1 1 44 VAL HG21 H 0.322 -3.791 -5.553 1.00 . A A . 210 VAL HG21 1 1
7 8354 1 1 44 VAL HG22 H 1.894 -3.015 -5.766 1.00 . A A . 210 VAL HG22 1 1
7 8355 1 1 44 VAL HG23 H 1.546 -3.915 -4.289 1.00 . A A . 210 VAL HG23 1 1
7 8356 1 1 44 VAL N N -0.246 -6.372 -5.520 1.00 . A A . 210 VAL N 1 1
7 8357 1 1 44 VAL O O 1.056 -6.074 -3.063 1.00 . A A . 210 VAL O 1 1
7 8358 1 1 45 ARG C C 4.144 -6.683 -1.954 1.00 . A A . 211 ARG C 1 1
7 8359 1 1 45 ARG CA C 3.182 -7.786 -2.441 1.00 . A A . 211 ARG CA 1 1
7 8360 1 1 45 ARG CB C 3.870 -9.168 -2.461 1.00 . A A . 211 ARG CB 1 1
7 8361 1 1 45 ARG CD C 4.857 -11.122 -1.147 1.00 . A A . 211 ARG CD 1 1
7 8362 1 1 45 ARG CG C 4.284 -9.700 -1.077 1.00 . A A . 211 ARG CG 1 1
7 8363 1 1 45 ARG CZ C 6.700 -12.340 -2.326 1.00 . A A . 211 ARG CZ 1 1
7 8364 1 1 45 ARG H H 3.137 -7.856 -4.544 1.00 . A A . 211 ARG H 1 1
7 8365 1 1 45 ARG HA H 2.329 -7.835 -1.768 1.00 . A A . 211 ARG HA 1 1
7 8366 1 1 45 ARG HB2 H 3.184 -9.884 -2.902 1.00 . A A . 211 ARG HB2 1 1
7 8367 1 1 45 ARG HB3 H 4.755 -9.111 -3.086 1.00 . A A . 211 ARG HB3 1 1
7 8368 1 1 45 ARG HD2 H 5.044 -11.470 -0.140 1.00 . A A . 211 ARG HD2 1 1
7 8369 1 1 45 ARG HD3 H 4.121 -11.770 -1.611 1.00 . A A . 211 ARG HD3 1 1
7 8370 1 1 45 ARG HE H 6.549 -10.346 -2.139 1.00 . A A . 211 ARG HE 1 1
7 8371 1 1 45 ARG HG2 H 5.029 -9.040 -0.653 1.00 . A A . 211 ARG HG2 1 1
7 8372 1 1 45 ARG HG3 H 3.409 -9.708 -0.434 1.00 . A A . 211 ARG HG3 1 1
7 8373 1 1 45 ARG HH11 H 5.297 -13.599 -1.551 1.00 . A A . 211 ARG HH11 1 1
7 8374 1 1 45 ARG HH12 H 6.613 -14.373 -2.378 1.00 . A A . 211 ARG HH12 1 1
7 8375 1 1 45 ARG HH21 H 8.263 -11.377 -3.176 1.00 . A A . 211 ARG HH21 1 1
7 8376 1 1 45 ARG HH22 H 8.299 -13.108 -3.303 1.00 . A A . 211 ARG HH22 1 1
7 8377 1 1 45 ARG N N 2.686 -7.464 -3.772 1.00 . A A . 211 ARG N 1 1
7 8378 1 1 45 ARG NE N 6.115 -11.201 -1.912 1.00 . A A . 211 ARG NE 1 1
7 8379 1 1 45 ARG NH1 N 6.159 -13.533 -2.063 1.00 . A A . 211 ARG NH1 1 1
7 8380 1 1 45 ARG NH2 N 7.849 -12.272 -2.983 1.00 . A A . 211 ARG NH2 1 1
7 8381 1 1 45 ARG O O 5.183 -6.441 -2.572 1.00 . A A . 211 ARG O 1 1
7 8382 1 1 46 ALA C C 5.260 -5.622 1.033 1.00 . A A . 212 ALA C 1 1
7 8383 1 1 46 ALA CA C 4.611 -4.997 -0.198 1.00 . A A . 212 ALA CA 1 1
7 8384 1 1 46 ALA CB C 3.769 -3.785 0.218 1.00 . A A . 212 ALA CB 1 1
7 8385 1 1 46 ALA H H 2.885 -6.182 -0.487 1.00 . A A . 212 ALA H 1 1
7 8386 1 1 46 ALA HA H 5.386 -4.664 -0.886 1.00 . A A . 212 ALA HA 1 1
7 8387 1 1 46 ALA HB1 H 3.002 -4.098 0.914 1.00 . A A . 212 ALA HB1 1 1
7 8388 1 1 46 ALA HB2 H 3.302 -3.352 -0.655 1.00 . A A . 212 ALA HB2 1 1
7 8389 1 1 46 ALA HB3 H 4.401 -3.042 0.691 1.00 . A A . 212 ALA HB3 1 1
7 8390 1 1 46 ALA N N 3.768 -6.002 -0.863 1.00 . A A . 212 ALA N 1 1
7 8391 1 1 46 ALA O O 4.754 -6.611 1.578 1.00 . A A . 212 ALA O 1 1
7 8392 1 1 47 MET C C 6.940 -4.560 3.810 1.00 . A A . 213 MET C 1 1
7 8393 1 1 47 MET CA C 7.122 -5.529 2.632 1.00 . A A . 213 MET CA 1 1
7 8394 1 1 47 MET CB C 8.621 -5.720 2.286 1.00 . A A . 213 MET CB 1 1
7 8395 1 1 47 MET CE C 8.565 -8.896 2.788 1.00 . A A . 213 MET CE 1 1
7 8396 1 1 47 MET CG C 8.875 -6.670 1.093 1.00 . A A . 213 MET CG 1 1
7 8397 1 1 47 MET H H 6.730 -4.265 0.990 1.00 . A A . 213 MET H 1 1
7 8398 1 1 47 MET HA H 6.714 -6.500 2.915 1.00 . A A . 213 MET HA 1 1
7 8399 1 1 47 MET HB2 H 9.056 -4.755 2.053 1.00 . A A . 213 MET HB2 1 1
7 8400 1 1 47 MET HB3 H 9.130 -6.128 3.155 1.00 . A A . 213 MET HB3 1 1
7 8401 1 1 47 MET HE1 H 8.317 -8.203 3.581 1.00 . A A . 213 MET HE1 1 1
7 8402 1 1 47 MET HE2 H 9.637 -9.033 2.748 1.00 . A A . 213 MET HE2 1 1
7 8403 1 1 47 MET HE3 H 8.087 -9.844 2.979 1.00 . A A . 213 MET HE3 1 1
7 8404 1 1 47 MET HG2 H 8.556 -6.179 0.179 1.00 . A A . 213 MET HG2 1 1
7 8405 1 1 47 MET HG3 H 9.938 -6.880 1.023 1.00 . A A . 213 MET HG3 1 1
7 8406 1 1 47 MET N N 6.386 -5.047 1.465 1.00 . A A . 213 MET N 1 1
7 8407 1 1 47 MET O O 7.246 -3.369 3.700 1.00 . A A . 213 MET O 1 1
7 8408 1 1 47 MET SD S 7.982 -8.243 1.223 1.00 . A A . 213 MET SD 1 1
7 8409 1 1 48 THR C C 7.316 -5.059 7.179 1.00 . A A . 214 THR C 1 1
7 8410 1 1 48 THR CA C 6.324 -4.399 6.209 1.00 . A A . 214 THR CA 1 1
7 8411 1 1 48 THR CB C 4.873 -4.471 6.803 1.00 . A A . 214 THR CB 1 1
7 8412 1 1 48 THR CG2 C 3.871 -3.614 6.010 1.00 . A A . 214 THR CG2 1 1
7 8413 1 1 48 THR H H 6.031 -5.993 4.856 1.00 . A A . 214 THR H 1 1
7 8414 1 1 48 THR HA H 6.602 -3.355 6.081 1.00 . A A . 214 THR HA 1 1
7 8415 1 1 48 THR HB H 4.900 -4.098 7.825 1.00 . A A . 214 THR HB 1 1
7 8416 1 1 48 THR HG1 H 3.468 -5.860 6.959 1.00 . A A . 214 THR HG1 1 1
7 8417 1 1 48 THR HG21 H 4.177 -2.572 6.045 1.00 . A A . 214 THR HG21 1 1
7 8418 1 1 48 THR HG22 H 2.885 -3.707 6.446 1.00 . A A . 214 THR HG22 1 1
7 8419 1 1 48 THR HG23 H 3.838 -3.941 4.978 1.00 . A A . 214 THR HG23 1 1
7 8420 1 1 48 THR N N 6.405 -5.089 4.913 1.00 . A A . 214 THR N 1 1
7 8421 1 1 48 THR O O 7.923 -6.093 6.852 1.00 . A A . 214 THR O 1 1
7 8422 1 1 48 THR OG1 O 4.424 -5.840 6.836 1.00 . A A . 214 THR OG1 1 1
7 8423 1 1 49 LEU C C 8.089 -6.337 9.924 1.00 . A A . 215 LEU C 1 1
7 8424 1 1 49 LEU CA C 8.463 -4.940 9.368 1.00 . A A . 215 LEU CA 1 1
7 8425 1 1 49 LEU CB C 8.610 -3.916 10.530 1.00 . A A . 215 LEU CB 1 1
7 8426 1 1 49 LEU CD1 C 9.192 -1.567 11.354 1.00 . A A . 215 LEU CD1 1 1
7 8427 1 1 49 LEU CD2 C 9.760 -2.202 8.966 1.00 . A A . 215 LEU CD2 1 1
7 8428 1 1 49 LEU CG C 8.776 -2.407 10.138 1.00 . A A . 215 LEU CG 1 1
7 8429 1 1 49 LEU H H 6.927 -3.694 8.594 1.00 . A A . 215 LEU H 1 1
7 8430 1 1 49 LEU HA H 9.421 -5.022 8.860 1.00 . A A . 215 LEU HA 1 1
7 8431 1 1 49 LEU HB2 H 7.736 -3.996 11.169 1.00 . A A . 215 LEU HB2 1 1
7 8432 1 1 49 LEU HB3 H 9.479 -4.206 11.119 1.00 . A A . 215 LEU HB3 1 1
7 8433 1 1 49 LEU HD11 H 9.248 -0.523 11.074 1.00 . A A . 215 LEU HD11 1 1
7 8434 1 1 49 LEU HD12 H 10.162 -1.893 11.714 1.00 . A A . 215 LEU HD12 1 1
7 8435 1 1 49 LEU HD13 H 8.461 -1.684 12.140 1.00 . A A . 215 LEU HD13 1 1
7 8436 1 1 49 LEU HD21 H 9.819 -1.147 8.728 1.00 . A A . 215 LEU HD21 1 1
7 8437 1 1 49 LEU HD22 H 9.400 -2.736 8.098 1.00 . A A . 215 LEU HD22 1 1
7 8438 1 1 49 LEU HD23 H 10.741 -2.569 9.236 1.00 . A A . 215 LEU HD23 1 1
7 8439 1 1 49 LEU HG H 7.810 -2.029 9.815 1.00 . A A . 215 LEU HG 1 1
7 8440 1 1 49 LEU N N 7.475 -4.471 8.375 1.00 . A A . 215 LEU N 1 1
7 8441 1 1 49 LEU O O 8.962 -7.092 10.372 1.00 . A A . 215 LEU O 1 1
7 8442 1 1 50 GLU C C 6.303 -9.048 9.296 1.00 . A A . 216 GLU C 1 1
7 8443 1 1 50 GLU CA C 6.239 -7.934 10.367 1.00 . A A . 216 GLU CA 1 1
7 8444 1 1 50 GLU CB C 4.772 -7.714 10.830 1.00 . A A . 216 GLU CB 1 1
7 8445 1 1 50 GLU CD C 2.400 -6.896 10.221 1.00 . A A . 216 GLU CD 1 1
7 8446 1 1 50 GLU CG C 3.802 -7.264 9.710 1.00 . A A . 216 GLU CG 1 1
7 8447 1 1 50 GLU H H 6.166 -6.026 9.449 1.00 . A A . 216 GLU H 1 1
7 8448 1 1 50 GLU HA H 6.835 -8.240 11.224 1.00 . A A . 216 GLU HA 1 1
7 8449 1 1 50 GLU HB2 H 4.396 -8.640 11.251 1.00 . A A . 216 GLU HB2 1 1
7 8450 1 1 50 GLU HB3 H 4.763 -6.956 11.611 1.00 . A A . 216 GLU HB3 1 1
7 8451 1 1 50 GLU HG2 H 4.227 -6.397 9.213 1.00 . A A . 216 GLU HG2 1 1
7 8452 1 1 50 GLU HG3 H 3.714 -8.068 8.984 1.00 . A A . 216 GLU HG3 1 1
7 8453 1 1 50 GLU N N 6.784 -6.664 9.858 1.00 . A A . 216 GLU N 1 1
7 8454 1 1 50 GLU O O 6.274 -10.234 9.643 1.00 . A A . 216 GLU O 1 1
7 8455 1 1 50 GLU OE1 O 2.218 -5.749 10.679 1.00 . A A . 216 GLU OE1 1 1
7 8456 1 1 50 GLU OE2 O 1.481 -7.759 10.184 1.00 . A A . 216 GLU OE2 1 1
7 8457 1 1 51 GLY C C 5.871 -9.136 5.609 1.00 . A A . 217 GLY C 1 1
7 8458 1 1 51 GLY CA C 6.470 -9.652 6.912 1.00 . A A . 217 GLY CA 1 1
7 8459 1 1 51 GLY H H 6.433 -7.712 7.787 1.00 . A A . 217 GLY H 1 1
7 8460 1 1 51 GLY HA2 H 7.506 -9.904 6.733 1.00 . A A . 217 GLY HA2 1 1
7 8461 1 1 51 GLY HA3 H 5.942 -10.553 7.207 1.00 . A A . 217 GLY HA3 1 1
7 8462 1 1 51 GLY N N 6.410 -8.669 8.005 1.00 . A A . 217 GLY N 1 1
7 8463 1 1 51 GLY O O 5.766 -7.922 5.422 1.00 . A A . 217 GLY O 1 1
7 8464 1 1 52 PRO C C 3.358 -9.476 3.486 1.00 . A A . 218 PRO C 1 1
7 8465 1 1 52 PRO CA C 4.883 -9.663 3.376 1.00 . A A . 218 PRO CA 1 1
7 8466 1 1 52 PRO CB C 5.242 -10.861 2.483 1.00 . A A . 218 PRO CB 1 1
7 8467 1 1 52 PRO CD C 5.663 -11.526 4.762 1.00 . A A . 218 PRO CD 1 1
7 8468 1 1 52 PRO CG C 5.191 -12.042 3.407 1.00 . A A . 218 PRO CG 1 1
7 8469 1 1 52 PRO HA H 5.331 -8.757 2.973 1.00 . A A . 218 PRO HA 1 1
7 8470 1 1 52 PRO HB2 H 4.532 -10.959 1.660 1.00 . A A . 218 PRO HB2 1 1
7 8471 1 1 52 PRO HB3 H 6.244 -10.739 2.082 1.00 . A A . 218 PRO HB3 1 1
7 8472 1 1 52 PRO HD2 H 5.050 -11.928 5.562 1.00 . A A . 218 PRO HD2 1 1
7 8473 1 1 52 PRO HD3 H 6.707 -11.783 4.932 1.00 . A A . 218 PRO HD3 1 1
7 8474 1 1 52 PRO HG2 H 4.172 -12.421 3.471 1.00 . A A . 218 PRO HG2 1 1
7 8475 1 1 52 PRO HG3 H 5.853 -12.826 3.054 1.00 . A A . 218 PRO HG3 1 1
7 8476 1 1 52 PRO N N 5.502 -10.045 4.662 1.00 . A A . 218 PRO N 1 1
7 8477 1 1 52 PRO O O 2.686 -10.147 4.283 1.00 . A A . 218 PRO O 1 1
7 8478 1 1 53 VAL C C 0.974 -8.086 1.162 1.00 . A A . 219 VAL C 1 1
7 8479 1 1 53 VAL CA C 1.384 -8.246 2.632 1.00 . A A . 219 VAL CA 1 1
7 8480 1 1 53 VAL CB C 1.026 -6.944 3.450 1.00 . A A . 219 VAL CB 1 1
7 8481 1 1 53 VAL CG1 C 1.475 -7.052 4.924 1.00 . A A . 219 VAL CG1 1 1
7 8482 1 1 53 VAL CG2 C 1.605 -5.671 2.796 1.00 . A A . 219 VAL CG2 1 1
7 8483 1 1 53 VAL H H 3.421 -8.051 2.087 1.00 . A A . 219 VAL H 1 1
7 8484 1 1 53 VAL HA H 0.838 -9.084 3.058 1.00 . A A . 219 VAL HA 1 1
7 8485 1 1 53 VAL HB H -0.060 -6.846 3.453 1.00 . A A . 219 VAL HB 1 1
7 8486 1 1 53 VAL HG11 H 0.992 -7.903 5.385 1.00 . A A . 219 VAL HG11 1 1
7 8487 1 1 53 VAL HG12 H 1.200 -6.152 5.460 1.00 . A A . 219 VAL HG12 1 1
7 8488 1 1 53 VAL HG13 H 2.550 -7.183 4.969 1.00 . A A . 219 VAL HG13 1 1
7 8489 1 1 53 VAL HG21 H 2.678 -5.766 2.697 1.00 . A A . 219 VAL HG21 1 1
7 8490 1 1 53 VAL HG22 H 1.373 -4.807 3.406 1.00 . A A . 219 VAL HG22 1 1
7 8491 1 1 53 VAL HG23 H 1.161 -5.541 1.817 1.00 . A A . 219 VAL HG23 1 1
7 8492 1 1 53 VAL N N 2.823 -8.550 2.685 1.00 . A A . 219 VAL N 1 1
7 8493 1 1 53 VAL O O 1.783 -7.654 0.347 1.00 . A A . 219 VAL O 1 1
7 8494 1 1 54 GLU C C -1.711 -7.127 -0.641 1.00 . A A . 220 GLU C 1 1
7 8495 1 1 54 GLU CA C -0.769 -8.339 -0.564 1.00 . A A . 220 GLU CA 1 1
7 8496 1 1 54 GLU CB C -1.483 -9.647 -0.992 1.00 . A A . 220 GLU CB 1 1
7 8497 1 1 54 GLU CD C -1.311 -12.214 -1.266 1.00 . A A . 220 GLU CD 1 1
7 8498 1 1 54 GLU CG C -0.627 -10.919 -0.790 1.00 . A A . 220 GLU CG 1 1
7 8499 1 1 54 GLU H H -0.844 -8.832 1.495 1.00 . A A . 220 GLU H 1 1
7 8500 1 1 54 GLU HA H 0.078 -8.171 -1.234 1.00 . A A . 220 GLU HA 1 1
7 8501 1 1 54 GLU HB2 H -2.391 -9.751 -0.408 1.00 . A A . 220 GLU HB2 1 1
7 8502 1 1 54 GLU HB3 H -1.750 -9.574 -2.043 1.00 . A A . 220 GLU HB3 1 1
7 8503 1 1 54 GLU HG2 H 0.309 -10.799 -1.327 1.00 . A A . 220 GLU HG2 1 1
7 8504 1 1 54 GLU HG3 H -0.399 -11.013 0.270 1.00 . A A . 220 GLU HG3 1 1
7 8505 1 1 54 GLU N N -0.256 -8.463 0.813 1.00 . A A . 220 GLU N 1 1
7 8506 1 1 54 GLU O O -2.818 -7.156 -0.088 1.00 . A A . 220 GLU O 1 1
7 8507 1 1 54 GLU OE1 O -1.110 -12.614 -2.439 1.00 . A A . 220 GLU OE1 1 1
7 8508 1 1 54 GLU OE2 O -2.052 -12.838 -0.466 1.00 . A A . 220 GLU OE2 1 1
7 8509 1 1 55 VAL C C -2.762 -4.706 -2.687 1.00 . A A . 221 VAL C 1 1
7 8510 1 1 55 VAL CA C -1.923 -4.762 -1.406 1.00 . A A . 221 VAL CA 1 1
7 8511 1 1 55 VAL CB C -0.885 -3.568 -1.427 1.00 . A A . 221 VAL CB 1 1
7 8512 1 1 55 VAL CG1 C -1.596 -2.190 -1.463 1.00 . A A . 221 VAL CG1 1 1
7 8513 1 1 55 VAL CG2 C 0.096 -3.651 -0.235 1.00 . A A . 221 VAL CG2 1 1
7 8514 1 1 55 VAL H H -0.386 -6.158 -1.768 1.00 . A A . 221 VAL H 1 1
7 8515 1 1 55 VAL HA H -2.567 -4.644 -0.536 1.00 . A A . 221 VAL HA 1 1
7 8516 1 1 55 VAL HB H -0.297 -3.658 -2.340 1.00 . A A . 221 VAL HB 1 1
7 8517 1 1 55 VAL HG11 H -2.227 -2.125 -2.341 1.00 . A A . 221 VAL HG11 1 1
7 8518 1 1 55 VAL HG12 H -0.860 -1.397 -1.495 1.00 . A A . 221 VAL HG12 1 1
7 8519 1 1 55 VAL HG13 H -2.207 -2.072 -0.575 1.00 . A A . 221 VAL HG13 1 1
7 8520 1 1 55 VAL HG21 H -0.450 -3.557 0.694 1.00 . A A . 221 VAL HG21 1 1
7 8521 1 1 55 VAL HG22 H 0.826 -2.852 -0.301 1.00 . A A . 221 VAL HG22 1 1
7 8522 1 1 55 VAL HG23 H 0.614 -4.604 -0.249 1.00 . A A . 221 VAL HG23 1 1
7 8523 1 1 55 VAL N N -1.238 -6.063 -1.312 1.00 . A A . 221 VAL N 1 1
7 8524 1 1 55 VAL O O -2.222 -4.840 -3.792 1.00 . A A . 221 VAL O 1 1
7 8525 1 1 56 ALA C C -4.769 -2.934 -4.279 1.00 . A A . 222 ALA C 1 1
7 8526 1 1 56 ALA CA C -4.997 -4.322 -3.648 1.00 . A A . 222 ALA CA 1 1
7 8527 1 1 56 ALA CB C -6.447 -4.490 -3.179 1.00 . A A . 222 ALA CB 1 1
7 8528 1 1 56 ALA H H -4.443 -4.485 -1.616 1.00 . A A . 222 ALA H 1 1
7 8529 1 1 56 ALA HA H -4.791 -5.096 -4.389 1.00 . A A . 222 ALA HA 1 1
7 8530 1 1 56 ALA HB1 H -6.587 -5.488 -2.784 1.00 . A A . 222 ALA HB1 1 1
7 8531 1 1 56 ALA HB2 H -7.127 -4.339 -4.010 1.00 . A A . 222 ALA HB2 1 1
7 8532 1 1 56 ALA HB3 H -6.664 -3.767 -2.404 1.00 . A A . 222 ALA HB3 1 1
7 8533 1 1 56 ALA N N -4.079 -4.509 -2.526 1.00 . A A . 222 ALA N 1 1
7 8534 1 1 56 ALA O O -5.076 -1.904 -3.664 1.00 . A A . 222 ALA O 1 1
7 8535 1 1 57 VAL C C -5.307 -1.277 -6.878 1.00 . A A . 223 VAL C 1 1
7 8536 1 1 57 VAL CA C -3.951 -1.742 -6.296 1.00 . A A . 223 VAL CA 1 1
7 8537 1 1 57 VAL CB C -2.947 -2.057 -7.475 1.00 . A A . 223 VAL CB 1 1
7 8538 1 1 57 VAL CG1 C -2.605 -0.797 -8.306 1.00 . A A . 223 VAL CG1 1 1
7 8539 1 1 57 VAL CG2 C -1.660 -2.726 -6.946 1.00 . A A . 223 VAL CG2 1 1
7 8540 1 1 57 VAL H H -3.850 -3.799 -5.821 1.00 . A A . 223 VAL H 1 1
7 8541 1 1 57 VAL HA H -3.525 -0.964 -5.670 1.00 . A A . 223 VAL HA 1 1
7 8542 1 1 57 VAL HB H -3.430 -2.767 -8.141 1.00 . A A . 223 VAL HB 1 1
7 8543 1 1 57 VAL HG11 H -2.132 -0.057 -7.672 1.00 . A A . 223 VAL HG11 1 1
7 8544 1 1 57 VAL HG12 H -3.510 -0.377 -8.728 1.00 . A A . 223 VAL HG12 1 1
7 8545 1 1 57 VAL HG13 H -1.928 -1.062 -9.109 1.00 . A A . 223 VAL HG13 1 1
7 8546 1 1 57 VAL HG21 H -1.149 -2.053 -6.267 1.00 . A A . 223 VAL HG21 1 1
7 8547 1 1 57 VAL HG22 H -1.000 -2.960 -7.775 1.00 . A A . 223 VAL HG22 1 1
7 8548 1 1 57 VAL HG23 H -1.908 -3.641 -6.423 1.00 . A A . 223 VAL HG23 1 1
7 8549 1 1 57 VAL N N -4.165 -2.941 -5.472 1.00 . A A . 223 VAL N 1 1
7 8550 1 1 57 VAL O O -6.049 -2.116 -7.409 1.00 . A A . 223 VAL O 1 1
7 8551 1 1 58 PRO C C -6.679 0.540 -9.017 1.00 . A A . 224 PRO C 1 1
7 8552 1 1 58 PRO CA C -6.865 0.590 -7.469 1.00 . A A . 224 PRO CA 1 1
7 8553 1 1 58 PRO CB C -6.949 2.056 -6.949 1.00 . A A . 224 PRO CB 1 1
7 8554 1 1 58 PRO CD C -5.037 1.070 -5.886 1.00 . A A . 224 PRO CD 1 1
7 8555 1 1 58 PRO CG C -5.566 2.372 -6.450 1.00 . A A . 224 PRO CG 1 1
7 8556 1 1 58 PRO HA H -7.770 0.049 -7.200 1.00 . A A . 224 PRO HA 1 1
7 8557 1 1 58 PRO HB2 H -7.247 2.731 -7.751 1.00 . A A . 224 PRO HB2 1 1
7 8558 1 1 58 PRO HB3 H -7.667 2.124 -6.136 1.00 . A A . 224 PRO HB3 1 1
7 8559 1 1 58 PRO HD2 H -3.953 1.028 -5.963 1.00 . A A . 224 PRO HD2 1 1
7 8560 1 1 58 PRO HD3 H -5.341 0.945 -4.851 1.00 . A A . 224 PRO HD3 1 1
7 8561 1 1 58 PRO HG2 H -4.944 2.715 -7.275 1.00 . A A . 224 PRO HG2 1 1
7 8562 1 1 58 PRO HG3 H -5.605 3.129 -5.675 1.00 . A A . 224 PRO HG3 1 1
7 8563 1 1 58 PRO N N -5.684 0.035 -6.752 1.00 . A A . 224 PRO N 1 1
7 8564 1 1 58 PRO O O -5.545 0.456 -9.495 1.00 . A A . 224 PRO O 1 1
7 8565 1 1 59 PRO C C -7.086 2.006 -11.746 1.00 . A A . 225 PRO C 1 1
7 8566 1 1 59 PRO CA C -7.672 0.648 -11.304 1.00 . A A . 225 PRO CA 1 1
7 8567 1 1 59 PRO CB C -9.135 0.470 -11.792 1.00 . A A . 225 PRO CB 1 1
7 8568 1 1 59 PRO CD C -9.197 0.440 -9.385 1.00 . A A . 225 PRO CD 1 1
7 8569 1 1 59 PRO CG C -9.987 0.851 -10.613 1.00 . A A . 225 PRO CG 1 1
7 8570 1 1 59 PRO HA H -7.045 -0.154 -11.703 1.00 . A A . 225 PRO HA 1 1
7 8571 1 1 59 PRO HB2 H -9.334 1.111 -12.653 1.00 . A A . 225 PRO HB2 1 1
7 8572 1 1 59 PRO HB3 H -9.310 -0.564 -12.063 1.00 . A A . 225 PRO HB3 1 1
7 8573 1 1 59 PRO HD2 H -9.401 1.111 -8.555 1.00 . A A . 225 PRO HD2 1 1
7 8574 1 1 59 PRO HD3 H -9.428 -0.584 -9.098 1.00 . A A . 225 PRO HD3 1 1
7 8575 1 1 59 PRO HG2 H -10.164 1.927 -10.614 1.00 . A A . 225 PRO HG2 1 1
7 8576 1 1 59 PRO HG3 H -10.933 0.323 -10.644 1.00 . A A . 225 PRO HG3 1 1
7 8577 1 1 59 PRO N N -7.780 0.553 -9.826 1.00 . A A . 225 PRO N 1 1
7 8578 1 1 59 PRO O O -7.241 3.011 -11.038 1.00 . A A . 225 PRO O 1 1
7 8579 1 1 60 ARG C C -4.849 3.942 -12.538 1.00 . A A . 226 ARG C 1 1
7 8580 1 1 60 ARG CA C -5.807 3.215 -13.516 1.00 . A A . 226 ARG CA 1 1
7 8581 1 1 60 ARG CB C -6.920 4.158 -14.070 1.00 . A A . 226 ARG CB 1 1
7 8582 1 1 60 ARG CD C -8.825 4.513 -15.768 1.00 . A A . 226 ARG CD 1 1
7 8583 1 1 60 ARG CG C -7.730 3.561 -15.247 1.00 . A A . 226 ARG CG 1 1
7 8584 1 1 60 ARG CZ C -10.618 3.452 -17.182 1.00 . A A . 226 ARG CZ 1 1
7 8585 1 1 60 ARG H H -6.281 1.155 -13.367 1.00 . A A . 226 ARG H 1 1
7 8586 1 1 60 ARG HA H -5.208 2.870 -14.355 1.00 . A A . 226 ARG HA 1 1
7 8587 1 1 60 ARG HB2 H -7.608 4.394 -13.266 1.00 . A A . 226 ARG HB2 1 1
7 8588 1 1 60 ARG HB3 H -6.457 5.081 -14.412 1.00 . A A . 226 ARG HB3 1 1
7 8589 1 1 60 ARG HD2 H -9.603 4.598 -15.019 1.00 . A A . 226 ARG HD2 1 1
7 8590 1 1 60 ARG HD3 H -8.388 5.491 -15.936 1.00 . A A . 226 ARG HD3 1 1
7 8591 1 1 60 ARG HE H -8.876 4.191 -17.846 1.00 . A A . 226 ARG HE 1 1
7 8592 1 1 60 ARG HG2 H -7.048 3.341 -16.059 1.00 . A A . 226 ARG HG2 1 1
7 8593 1 1 60 ARG HG3 H -8.196 2.637 -14.920 1.00 . A A . 226 ARG HG3 1 1
7 8594 1 1 60 ARG HH11 H -11.128 3.517 -15.210 1.00 . A A . 226 ARG HH11 1 1
7 8595 1 1 60 ARG HH12 H -12.308 2.798 -16.257 1.00 . A A . 226 ARG HH12 1 1
7 8596 1 1 60 ARG HH21 H -10.406 3.249 -19.186 1.00 . A A . 226 ARG HH21 1 1
7 8597 1 1 60 ARG HH22 H -11.898 2.644 -18.535 1.00 . A A . 226 ARG HH22 1 1
7 8598 1 1 60 ARG N N -6.399 2.007 -12.903 1.00 . A A . 226 ARG N 1 1
7 8599 1 1 60 ARG NE N -9.416 4.043 -17.038 1.00 . A A . 226 ARG NE 1 1
7 8600 1 1 60 ARG NH1 N -11.414 3.236 -16.133 1.00 . A A . 226 ARG NH1 1 1
7 8601 1 1 60 ARG NH2 N -11.010 3.090 -18.397 1.00 . A A . 226 ARG NH2 1 1
7 8602 1 1 60 ARG O O -5.032 5.120 -12.192 1.00 . A A . 226 ARG O 1 1
7 8603 1 1 61 THR C C -1.552 4.087 -11.886 1.00 . A A . 227 THR C 1 1
7 8604 1 1 61 THR CA C -2.825 3.673 -11.143 1.00 . A A . 227 THR CA 1 1
7 8605 1 1 61 THR CB C -2.527 2.577 -10.068 1.00 . A A . 227 THR CB 1 1
7 8606 1 1 61 THR CG2 C -1.318 2.890 -9.180 1.00 . A A . 227 THR CG2 1 1
7 8607 1 1 61 THR H H -3.766 2.277 -12.417 1.00 . A A . 227 THR H 1 1
7 8608 1 1 61 THR HA H -3.225 4.547 -10.629 1.00 . A A . 227 THR HA 1 1
7 8609 1 1 61 THR HB H -2.343 1.635 -10.580 1.00 . A A . 227 THR HB 1 1
7 8610 1 1 61 THR HG1 H -4.402 2.067 -9.764 1.00 . A A . 227 THR HG1 1 1
7 8611 1 1 61 THR HG21 H -0.428 2.975 -9.791 1.00 . A A . 227 THR HG21 1 1
7 8612 1 1 61 THR HG22 H -1.179 2.097 -8.458 1.00 . A A . 227 THR HG22 1 1
7 8613 1 1 61 THR HG23 H -1.477 3.824 -8.655 1.00 . A A . 227 THR HG23 1 1
7 8614 1 1 61 THR N N -3.839 3.196 -12.089 1.00 . A A . 227 THR N 1 1
7 8615 1 1 61 THR O O -0.888 3.255 -12.503 1.00 . A A . 227 THR O 1 1
7 8616 1 1 61 THR OG1 O -3.682 2.419 -9.238 1.00 . A A . 227 THR OG1 1 1
7 8617 1 1 62 GLN C C 1.092 6.011 -11.412 1.00 . A A . 228 GLN C 1 1
7 8618 1 1 62 GLN CA C -0.043 5.966 -12.445 1.00 . A A . 228 GLN CA 1 1
7 8619 1 1 62 GLN CB C -0.318 7.403 -12.987 1.00 . A A . 228 GLN CB 1 1
7 8620 1 1 62 GLN CD C -2.877 7.499 -13.478 1.00 . A A . 228 GLN CD 1 1
7 8621 1 1 62 GLN CG C -1.447 7.504 -14.041 1.00 . A A . 228 GLN CG 1 1
7 8622 1 1 62 GLN H H -1.863 5.992 -11.370 1.00 . A A . 228 GLN H 1 1
7 8623 1 1 62 GLN HA H 0.264 5.329 -13.275 1.00 . A A . 228 GLN HA 1 1
7 8624 1 1 62 GLN HB2 H -0.583 8.045 -12.154 1.00 . A A . 228 GLN HB2 1 1
7 8625 1 1 62 GLN HB3 H 0.597 7.789 -13.435 1.00 . A A . 228 GLN HB3 1 1
7 8626 1 1 62 GLN HE21 H -2.311 8.440 -11.814 1.00 . A A . 228 GLN HE21 1 1
7 8627 1 1 62 GLN HE22 H -3.991 8.086 -11.945 1.00 . A A . 228 GLN HE22 1 1
7 8628 1 1 62 GLN HG2 H -1.315 8.418 -14.611 1.00 . A A . 228 GLN HG2 1 1
7 8629 1 1 62 GLN HG3 H -1.347 6.661 -14.715 1.00 . A A . 228 GLN HG3 1 1
7 8630 1 1 62 GLN N N -1.251 5.392 -11.840 1.00 . A A . 228 GLN N 1 1
7 8631 1 1 62 GLN NE2 N -3.075 8.053 -12.286 1.00 . A A . 228 GLN NE2 1 1
7 8632 1 1 62 GLN O O 0.842 5.987 -10.201 1.00 . A A . 228 GLN O 1 1
7 8633 1 1 62 GLN OE1 O -3.807 7.017 -14.124 1.00 . A A . 228 GLN OE1 1 1
7 8634 1 1 63 ALA C C 3.441 7.767 -10.551 1.00 . A A . 229 ALA C 1 1
7 8635 1 1 63 ALA CA C 3.521 6.331 -11.079 1.00 . A A . 229 ALA CA 1 1
7 8636 1 1 63 ALA CB C 4.801 6.129 -11.906 1.00 . A A . 229 ALA CB 1 1
7 8637 1 1 63 ALA H H 2.460 5.931 -12.868 1.00 . A A . 229 ALA H 1 1
7 8638 1 1 63 ALA HA H 3.528 5.626 -10.245 1.00 . A A . 229 ALA HA 1 1
7 8639 1 1 63 ALA HB1 H 4.809 6.813 -12.747 1.00 . A A . 229 ALA HB1 1 1
7 8640 1 1 63 ALA HB2 H 4.841 5.114 -12.277 1.00 . A A . 229 ALA HB2 1 1
7 8641 1 1 63 ALA HB3 H 5.673 6.313 -11.292 1.00 . A A . 229 ALA HB3 1 1
7 8642 1 1 63 ALA N N 2.334 6.066 -11.908 1.00 . A A . 229 ALA N 1 1
7 8643 1 1 63 ALA O O 3.111 8.689 -11.314 1.00 . A A . 229 ALA O 1 1
7 8644 1 1 64 GLY C C 2.282 9.306 -7.774 1.00 . A A . 230 GLY C 1 1
7 8645 1 1 64 GLY CA C 3.559 9.233 -8.593 1.00 . A A . 230 GLY CA 1 1
7 8646 1 1 64 GLY H H 4.056 7.183 -8.739 1.00 . A A . 230 GLY H 1 1
7 8647 1 1 64 GLY HA2 H 4.402 9.383 -7.929 1.00 . A A . 230 GLY HA2 1 1
7 8648 1 1 64 GLY HA3 H 3.556 10.036 -9.325 1.00 . A A . 230 GLY HA3 1 1
7 8649 1 1 64 GLY N N 3.725 7.945 -9.260 1.00 . A A . 230 GLY N 1 1
7 8650 1 1 64 GLY O O 2.024 10.331 -7.123 1.00 . A A . 230 GLY O 1 1
7 8651 1 1 65 ARG C C 0.733 7.861 -5.487 1.00 . A A . 231 ARG C 1 1
7 8652 1 1 65 ARG CA C 0.287 8.092 -6.940 1.00 . A A . 231 ARG CA 1 1
7 8653 1 1 65 ARG CB C -0.670 6.939 -7.383 1.00 . A A . 231 ARG CB 1 1
7 8654 1 1 65 ARG CD C -2.829 6.308 -8.582 1.00 . A A . 231 ARG CD 1 1
7 8655 1 1 65 ARG CG C -1.626 7.270 -8.551 1.00 . A A . 231 ARG CG 1 1
7 8656 1 1 65 ARG CZ C -4.727 7.623 -9.520 1.00 . A A . 231 ARG CZ 1 1
7 8657 1 1 65 ARG H H 1.655 7.512 -8.455 1.00 . A A . 231 ARG H 1 1
7 8658 1 1 65 ARG HA H -0.260 9.031 -6.982 1.00 . A A . 231 ARG HA 1 1
7 8659 1 1 65 ARG HB2 H -0.070 6.084 -7.680 1.00 . A A . 231 ARG HB2 1 1
7 8660 1 1 65 ARG HB3 H -1.279 6.641 -6.528 1.00 . A A . 231 ARG HB3 1 1
7 8661 1 1 65 ARG HD2 H -2.472 5.308 -8.774 1.00 . A A . 231 ARG HD2 1 1
7 8662 1 1 65 ARG HD3 H -3.315 6.324 -7.610 1.00 . A A . 231 ARG HD3 1 1
7 8663 1 1 65 ARG HE H -3.837 6.072 -10.413 1.00 . A A . 231 ARG HE 1 1
7 8664 1 1 65 ARG HG2 H -1.995 8.284 -8.428 1.00 . A A . 231 ARG HG2 1 1
7 8665 1 1 65 ARG HG3 H -1.086 7.198 -9.492 1.00 . A A . 231 ARG HG3 1 1
7 8666 1 1 65 ARG HH11 H -4.127 8.290 -7.696 1.00 . A A . 231 ARG HH11 1 1
7 8667 1 1 65 ARG HH12 H -5.454 9.150 -8.403 1.00 . A A . 231 ARG HH12 1 1
7 8668 1 1 65 ARG HH21 H -5.626 7.145 -11.264 1.00 . A A . 231 ARG HH21 1 1
7 8669 1 1 65 ARG HH22 H -6.301 8.504 -10.422 1.00 . A A . 231 ARG HH22 1 1
7 8670 1 1 65 ARG N N 1.459 8.229 -7.820 1.00 . A A . 231 ARG N 1 1
7 8671 1 1 65 ARG NE N -3.828 6.637 -9.611 1.00 . A A . 231 ARG NE 1 1
7 8672 1 1 65 ARG NH1 N -4.772 8.418 -8.456 1.00 . A A . 231 ARG NH1 1 1
7 8673 1 1 65 ARG NH2 N -5.621 7.768 -10.475 1.00 . A A . 231 ARG NH2 1 1
7 8674 1 1 65 ARG O O 1.863 7.431 -5.220 1.00 . A A . 231 ARG O 1 1
7 8675 1 1 66 LYS C C -1.105 7.205 -2.480 1.00 . A A . 232 LYS C 1 1
7 8676 1 1 66 LYS CA C 0.052 7.976 -3.122 1.00 . A A . 232 LYS CA 1 1
7 8677 1 1 66 LYS CB C 0.265 9.357 -2.462 1.00 . A A . 232 LYS CB 1 1
7 8678 1 1 66 LYS CD C -0.454 11.790 -2.146 1.00 . A A . 232 LYS CD 1 1
7 8679 1 1 66 LYS CE C -1.385 12.930 -2.558 1.00 . A A . 232 LYS CE 1 1
7 8680 1 1 66 LYS CG C -0.775 10.441 -2.824 1.00 . A A . 232 LYS CG 1 1
7 8681 1 1 66 LYS H H -1.057 8.457 -4.849 1.00 . A A . 232 LYS H 1 1
7 8682 1 1 66 LYS HA H 0.962 7.387 -2.993 1.00 . A A . 232 LYS HA 1 1
7 8683 1 1 66 LYS HB2 H 0.263 9.234 -1.382 1.00 . A A . 232 LYS HB2 1 1
7 8684 1 1 66 LYS HB3 H 1.246 9.724 -2.754 1.00 . A A . 232 LYS HB3 1 1
7 8685 1 1 66 LYS HD2 H -0.524 11.665 -1.071 1.00 . A A . 232 LYS HD2 1 1
7 8686 1 1 66 LYS HD3 H 0.568 12.071 -2.396 1.00 . A A . 232 LYS HD3 1 1
7 8687 1 1 66 LYS HE2 H -1.306 13.090 -3.625 1.00 . A A . 232 LYS HE2 1 1
7 8688 1 1 66 LYS HE3 H -2.406 12.663 -2.310 1.00 . A A . 232 LYS HE3 1 1
7 8689 1 1 66 LYS HG2 H -0.779 10.576 -3.902 1.00 . A A . 232 LYS HG2 1 1
7 8690 1 1 66 LYS HG3 H -1.758 10.107 -2.504 1.00 . A A . 232 LYS HG3 1 1
7 8691 1 1 66 LYS HZ1 H -1.208 14.092 -0.833 1.00 . A A . 232 LYS HZ1 1 1
7 8692 1 1 66 LYS HZ2 H -1.609 14.979 -2.215 1.00 . A A . 232 LYS HZ2 1 1
7 8693 1 1 66 LYS HZ3 H -0.028 14.416 -2.004 1.00 . A A . 232 LYS HZ3 1 1
7 8694 1 1 66 LYS N N -0.179 8.139 -4.558 1.00 . A A . 232 LYS N 1 1
7 8695 1 1 66 LYS NZ N -1.036 14.194 -1.856 1.00 . A A . 232 LYS NZ 1 1
7 8696 1 1 66 LYS O O -2.277 7.439 -2.801 1.00 . A A . 232 LYS O 1 1
7 8697 1 1 67 LEU C C -1.466 5.612 0.636 1.00 . A A . 233 LEU C 1 1
7 8698 1 1 67 LEU CA C -1.705 5.424 -0.862 1.00 . A A . 233 LEU CA 1 1
7 8699 1 1 67 LEU CB C -1.470 3.926 -1.220 1.00 . A A . 233 LEU CB 1 1
7 8700 1 1 67 LEU CD1 C -0.984 2.090 -2.922 1.00 . A A . 233 LEU CD1 1 1
7 8701 1 1 67 LEU CD2 C -2.628 3.931 -3.517 1.00 . A A . 233 LEU CD2 1 1
7 8702 1 1 67 LEU CG C -1.350 3.571 -2.733 1.00 . A A . 233 LEU CG 1 1
7 8703 1 1 67 LEU H H 0.203 6.153 -1.396 1.00 . A A . 233 LEU H 1 1
7 8704 1 1 67 LEU HA H -2.722 5.713 -1.115 1.00 . A A . 233 LEU HA 1 1
7 8705 1 1 67 LEU HB2 H -0.553 3.602 -0.734 1.00 . A A . 233 LEU HB2 1 1
7 8706 1 1 67 LEU HB3 H -2.291 3.347 -0.802 1.00 . A A . 233 LEU HB3 1 1
7 8707 1 1 67 LEU HD11 H -1.760 1.459 -2.505 1.00 . A A . 233 LEU HD11 1 1
7 8708 1 1 67 LEU HD12 H -0.047 1.884 -2.420 1.00 . A A . 233 LEU HD12 1 1
7 8709 1 1 67 LEU HD13 H -0.871 1.875 -3.976 1.00 . A A . 233 LEU HD13 1 1
7 8710 1 1 67 LEU HD21 H -2.501 3.668 -4.559 1.00 . A A . 233 LEU HD21 1 1
7 8711 1 1 67 LEU HD22 H -2.813 4.992 -3.443 1.00 . A A . 233 LEU HD22 1 1
7 8712 1 1 67 LEU HD23 H -3.474 3.393 -3.113 1.00 . A A . 233 LEU HD23 1 1
7 8713 1 1 67 LEU HG H -0.536 4.152 -3.156 1.00 . A A . 233 LEU HG 1 1
7 8714 1 1 67 LEU N N -0.752 6.272 -1.587 1.00 . A A . 233 LEU N 1 1
7 8715 1 1 67 LEU O O -0.308 5.624 1.060 1.00 . A A . 233 LEU O 1 1
7 8716 1 1 68 ARG C C -3.364 4.586 3.393 1.00 . A A . 234 ARG C 1 1
7 8717 1 1 68 ARG CA C -2.412 5.681 2.902 1.00 . A A . 234 ARG CA 1 1
7 8718 1 1 68 ARG CB C -2.678 7.045 3.591 1.00 . A A . 234 ARG CB 1 1
7 8719 1 1 68 ARG CD C -2.339 8.494 5.700 1.00 . A A . 234 ARG CD 1 1
7 8720 1 1 68 ARG CG C -2.270 7.086 5.081 1.00 . A A . 234 ARG CG 1 1
7 8721 1 1 68 ARG CZ C -0.704 9.221 7.467 1.00 . A A . 234 ARG CZ 1 1
7 8722 1 1 68 ARG H H -3.402 5.972 1.039 1.00 . A A . 234 ARG H 1 1
7 8723 1 1 68 ARG HA H -1.390 5.368 3.141 1.00 . A A . 234 ARG HA 1 1
7 8724 1 1 68 ARG HB2 H -2.111 7.808 3.067 1.00 . A A . 234 ARG HB2 1 1
7 8725 1 1 68 ARG HB3 H -3.732 7.283 3.514 1.00 . A A . 234 ARG HB3 1 1
7 8726 1 1 68 ARG HD2 H -1.791 9.187 5.069 1.00 . A A . 234 ARG HD2 1 1
7 8727 1 1 68 ARG HD3 H -3.376 8.813 5.757 1.00 . A A . 234 ARG HD3 1 1
7 8728 1 1 68 ARG HE H -2.188 7.901 7.715 1.00 . A A . 234 ARG HE 1 1
7 8729 1 1 68 ARG HG2 H -2.923 6.427 5.643 1.00 . A A . 234 ARG HG2 1 1
7 8730 1 1 68 ARG HG3 H -1.252 6.723 5.165 1.00 . A A . 234 ARG HG3 1 1
7 8731 1 1 68 ARG HH11 H -0.399 10.153 5.687 1.00 . A A . 234 ARG HH11 1 1
7 8732 1 1 68 ARG HH12 H 0.699 10.590 6.953 1.00 . A A . 234 ARG HH12 1 1
7 8733 1 1 68 ARG HH21 H -0.682 8.408 9.323 1.00 . A A . 234 ARG HH21 1 1
7 8734 1 1 68 ARG HH22 H 0.538 9.602 9.014 1.00 . A A . 234 ARG HH22 1 1
7 8735 1 1 68 ARG N N -2.527 5.773 1.436 1.00 . A A . 234 ARG N 1 1
7 8736 1 1 68 ARG NE N -1.759 8.492 7.061 1.00 . A A . 234 ARG NE 1 1
7 8737 1 1 68 ARG NH1 N -0.083 10.050 6.634 1.00 . A A . 234 ARG NH1 1 1
7 8738 1 1 68 ARG NH2 N -0.248 9.071 8.699 1.00 . A A . 234 ARG NH2 1 1
7 8739 1 1 68 ARG O O -4.581 4.776 3.466 1.00 . A A . 234 ARG O 1 1
7 8740 1 1 69 LEU C C -3.906 2.345 5.560 1.00 . A A . 235 LEU C 1 1
7 8741 1 1 69 LEU CA C -3.461 2.205 4.100 1.00 . A A . 235 LEU CA 1 1
7 8742 1 1 69 LEU CB C -2.489 1.013 3.934 1.00 . A A . 235 LEU CB 1 1
7 8743 1 1 69 LEU CD1 C -0.543 0.025 2.640 1.00 . A A . 235 LEU CD1 1 1
7 8744 1 1 69 LEU CD2 C -2.703 0.462 1.429 1.00 . A A . 235 LEU CD2 1 1
7 8745 1 1 69 LEU CG C -1.763 0.927 2.552 1.00 . A A . 235 LEU CG 1 1
7 8746 1 1 69 LEU H H -1.803 3.395 3.606 1.00 . A A . 235 LEU H 1 1
7 8747 1 1 69 LEU HA H -4.328 2.053 3.464 1.00 . A A . 235 LEU HA 1 1
7 8748 1 1 69 LEU HB2 H -1.732 1.088 4.714 1.00 . A A . 235 LEU HB2 1 1
7 8749 1 1 69 LEU HB3 H -3.043 0.091 4.090 1.00 . A A . 235 LEU HB3 1 1
7 8750 1 1 69 LEU HD11 H -0.137 -0.139 1.653 1.00 . A A . 235 LEU HD11 1 1
7 8751 1 1 69 LEU HD12 H -0.818 -0.912 3.078 1.00 . A A . 235 LEU HD12 1 1
7 8752 1 1 69 LEU HD13 H 0.205 0.500 3.254 1.00 . A A . 235 LEU HD13 1 1
7 8753 1 1 69 LEU HD21 H -3.065 -0.539 1.638 1.00 . A A . 235 LEU HD21 1 1
7 8754 1 1 69 LEU HD22 H -2.169 0.460 0.488 1.00 . A A . 235 LEU HD22 1 1
7 8755 1 1 69 LEU HD23 H -3.542 1.139 1.356 1.00 . A A . 235 LEU HD23 1 1
7 8756 1 1 69 LEU HG H -1.401 1.914 2.288 1.00 . A A . 235 LEU HG 1 1
7 8757 1 1 69 LEU N N -2.771 3.428 3.681 1.00 . A A . 235 LEU N 1 1
7 8758 1 1 69 LEU O O -3.170 1.968 6.488 1.00 . A A . 235 LEU O 1 1
7 8759 1 1 70 LYS C C -6.017 1.950 7.797 1.00 . A A . 236 LYS C 1 1
7 8760 1 1 70 LYS CA C -5.647 3.242 7.060 1.00 . A A . 236 LYS CA 1 1
7 8761 1 1 70 LYS CB C -6.863 4.187 6.920 1.00 . A A . 236 LYS CB 1 1
7 8762 1 1 70 LYS CD C -7.704 6.586 6.578 1.00 . A A . 236 LYS CD 1 1
7 8763 1 1 70 LYS CE C -7.293 8.064 6.534 1.00 . A A . 236 LYS CE 1 1
7 8764 1 1 70 LYS CG C -6.489 5.632 6.538 1.00 . A A . 236 LYS CG 1 1
7 8765 1 1 70 LYS H H -5.591 3.225 4.943 1.00 . A A . 236 LYS H 1 1
7 8766 1 1 70 LYS HA H -4.880 3.755 7.630 1.00 . A A . 236 LYS HA 1 1
7 8767 1 1 70 LYS HB2 H -7.534 3.793 6.162 1.00 . A A . 236 LYS HB2 1 1
7 8768 1 1 70 LYS HB3 H -7.395 4.218 7.869 1.00 . A A . 236 LYS HB3 1 1
7 8769 1 1 70 LYS HD2 H -8.349 6.373 5.735 1.00 . A A . 236 LYS HD2 1 1
7 8770 1 1 70 LYS HD3 H -8.255 6.407 7.498 1.00 . A A . 236 LYS HD3 1 1
7 8771 1 1 70 LYS HE2 H -6.686 8.239 5.653 1.00 . A A . 236 LYS HE2 1 1
7 8772 1 1 70 LYS HE3 H -8.184 8.679 6.479 1.00 . A A . 236 LYS HE3 1 1
7 8773 1 1 70 LYS HG2 H -5.739 5.993 7.240 1.00 . A A . 236 LYS HG2 1 1
7 8774 1 1 70 LYS HG3 H -6.065 5.636 5.537 1.00 . A A . 236 LYS HG3 1 1
7 8775 1 1 70 LYS HZ1 H -6.292 9.469 7.711 1.00 . A A . 236 LYS HZ1 1 1
7 8776 1 1 70 LYS HZ2 H -5.626 7.919 7.787 1.00 . A A . 236 LYS HZ2 1 1
7 8777 1 1 70 LYS HZ3 H -7.068 8.257 8.603 1.00 . A A . 236 LYS HZ3 1 1
7 8778 1 1 70 LYS N N -5.081 2.955 5.740 1.00 . A A . 236 LYS N 1 1
7 8779 1 1 70 LYS NZ N -6.513 8.453 7.741 1.00 . A A . 236 LYS NZ 1 1
7 8780 1 1 70 LYS O O -6.691 1.085 7.233 1.00 . A A . 236 LYS O 1 1
7 8781 1 1 71 GLY C C -4.907 -0.531 9.482 1.00 . A A . 237 GLY C 1 1
7 8782 1 1 71 GLY CA C -5.781 0.647 9.879 1.00 . A A . 237 GLY CA 1 1
7 8783 1 1 71 GLY H H -5.031 2.578 9.432 1.00 . A A . 237 GLY H 1 1
7 8784 1 1 71 GLY HA2 H -5.574 0.897 10.912 1.00 . A A . 237 GLY HA2 1 1
7 8785 1 1 71 GLY HA3 H -6.820 0.360 9.796 1.00 . A A . 237 GLY HA3 1 1
7 8786 1 1 71 GLY N N -5.549 1.834 9.057 1.00 . A A . 237 GLY N 1 1
7 8787 1 1 71 GLY O O -5.138 -1.663 9.921 1.00 . A A . 237 GLY O 1 1
7 8788 1 1 72 LYS C C -1.535 -0.709 8.129 1.00 . A A . 238 LYS C 1 1
7 8789 1 1 72 LYS CA C -2.975 -1.253 8.081 1.00 . A A . 238 LYS CA 1 1
7 8790 1 1 72 LYS CB C -3.411 -1.624 6.620 1.00 . A A . 238 LYS CB 1 1
7 8791 1 1 72 LYS CD C -4.777 -3.753 7.125 1.00 . A A . 238 LYS CD 1 1
7 8792 1 1 72 LYS CE C -6.197 -4.330 7.268 1.00 . A A . 238 LYS CE 1 1
7 8793 1 1 72 LYS CG C -4.777 -2.330 6.515 1.00 . A A . 238 LYS CG 1 1
7 8794 1 1 72 LYS H H -3.752 0.683 8.394 1.00 . A A . 238 LYS H 1 1
7 8795 1 1 72 LYS HA H -3.015 -2.146 8.700 1.00 . A A . 238 LYS HA 1 1
7 8796 1 1 72 LYS HB2 H -3.455 -0.716 6.025 1.00 . A A . 238 LYS HB2 1 1
7 8797 1 1 72 LYS HB3 H -2.659 -2.278 6.187 1.00 . A A . 238 LYS HB3 1 1
7 8798 1 1 72 LYS HD2 H -4.194 -4.408 6.487 1.00 . A A . 238 LYS HD2 1 1
7 8799 1 1 72 LYS HD3 H -4.315 -3.713 8.108 1.00 . A A . 238 LYS HD3 1 1
7 8800 1 1 72 LYS HE2 H -6.133 -5.311 7.724 1.00 . A A . 238 LYS HE2 1 1
7 8801 1 1 72 LYS HE3 H -6.772 -3.682 7.916 1.00 . A A . 238 LYS HE3 1 1
7 8802 1 1 72 LYS HG2 H -5.518 -1.728 7.033 1.00 . A A . 238 LYS HG2 1 1
7 8803 1 1 72 LYS HG3 H -5.055 -2.399 5.467 1.00 . A A . 238 LYS HG3 1 1
7 8804 1 1 72 LYS HZ1 H -7.898 -4.756 6.121 1.00 . A A . 238 LYS HZ1 1 1
7 8805 1 1 72 LYS HZ2 H -6.443 -5.162 5.359 1.00 . A A . 238 LYS HZ2 1 1
7 8806 1 1 72 LYS HZ3 H -6.914 -3.547 5.462 1.00 . A A . 238 LYS HZ3 1 1
7 8807 1 1 72 LYS N N -3.893 -0.252 8.642 1.00 . A A . 238 LYS N 1 1
7 8808 1 1 72 LYS NZ N -6.910 -4.459 5.963 1.00 . A A . 238 LYS NZ 1 1
7 8809 1 1 72 LYS O O -0.818 -0.717 7.131 1.00 . A A . 238 LYS O 1 1
7 8810 1 1 73 GLY C C 0.921 -0.683 10.596 1.00 . A A . 239 GLY C 1 1
7 8811 1 1 73 GLY CA C 0.252 0.212 9.566 1.00 . A A . 239 GLY CA 1 1
7 8812 1 1 73 GLY H H -1.794 -0.119 10.024 1.00 . A A . 239 GLY H 1 1
7 8813 1 1 73 GLY HA2 H 0.827 0.189 8.644 1.00 . A A . 239 GLY HA2 1 1
7 8814 1 1 73 GLY HA3 H 0.232 1.230 9.933 1.00 . A A . 239 GLY HA3 1 1
7 8815 1 1 73 GLY N N -1.135 -0.214 9.310 1.00 . A A . 239 GLY N 1 1
7 8816 1 1 73 GLY O O 1.030 -1.896 10.378 1.00 . A A . 239 GLY O 1 1
7 8817 1 1 74 PHE C C 0.853 -1.526 13.668 1.00 . A A . 240 PHE C 1 1
7 8818 1 1 74 PHE CA C 1.956 -0.815 12.855 1.00 . A A . 240 PHE CA 1 1
7 8819 1 1 74 PHE CB C 2.765 0.153 13.796 1.00 . A A . 240 PHE CB 1 1
7 8820 1 1 74 PHE CD1 C 5.181 -0.103 13.107 1.00 . A A . 240 PHE CD1 1 1
7 8821 1 1 74 PHE CD2 C 4.564 -0.897 15.269 1.00 . A A . 240 PHE CD2 1 1
7 8822 1 1 74 PHE CE1 C 6.479 -0.501 13.331 1.00 . A A . 240 PHE CE1 1 1
7 8823 1 1 74 PHE CE2 C 5.869 -1.297 15.493 1.00 . A A . 240 PHE CE2 1 1
7 8824 1 1 74 PHE CG C 4.200 -0.287 14.068 1.00 . A A . 240 PHE CG 1 1
7 8825 1 1 74 PHE CZ C 6.827 -1.097 14.521 1.00 . A A . 240 PHE CZ 1 1
7 8826 1 1 74 PHE H H 1.250 0.884 11.794 1.00 . A A . 240 PHE H 1 1
7 8827 1 1 74 PHE HA H 2.627 -1.558 12.442 1.00 . A A . 240 PHE HA 1 1
7 8828 1 1 74 PHE HB2 H 2.810 1.136 13.333 1.00 . A A . 240 PHE HB2 1 1
7 8829 1 1 74 PHE HB3 H 2.258 0.263 14.751 1.00 . A A . 240 PHE HB3 1 1
7 8830 1 1 74 PHE HD1 H 4.922 0.368 12.166 1.00 . A A . 240 PHE HD1 1 1
7 8831 1 1 74 PHE HD2 H 3.813 -1.058 16.037 1.00 . A A . 240 PHE HD2 1 1
7 8832 1 1 74 PHE HE1 H 7.228 -0.347 12.567 1.00 . A A . 240 PHE HE1 1 1
7 8833 1 1 74 PHE HE2 H 6.140 -1.766 16.431 1.00 . A A . 240 PHE HE2 1 1
7 8834 1 1 74 PHE HZ H 7.849 -1.407 14.690 1.00 . A A . 240 PHE HZ 1 1
7 8835 1 1 74 PHE N N 1.351 -0.084 11.719 1.00 . A A . 240 PHE N 1 1
7 8836 1 1 74 PHE O O -0.229 -0.946 13.843 1.00 . A A . 240 PHE O 1 1
7 8837 1 1 75 PRO C C 0.195 -2.734 16.492 1.00 . A A . 241 PRO C 1 1
7 8838 1 1 75 PRO CA C 0.204 -3.460 15.124 1.00 . A A . 241 PRO CA 1 1
7 8839 1 1 75 PRO CB C 0.787 -4.901 15.247 1.00 . A A . 241 PRO CB 1 1
7 8840 1 1 75 PRO CD C 2.261 -3.652 13.808 1.00 . A A . 241 PRO CD 1 1
7 8841 1 1 75 PRO CG C 1.755 -5.047 14.103 1.00 . A A . 241 PRO CG 1 1
7 8842 1 1 75 PRO HA H -0.811 -3.506 14.736 1.00 . A A . 241 PRO HA 1 1
7 8843 1 1 75 PRO HB2 H 1.293 -5.026 16.203 1.00 . A A . 241 PRO HB2 1 1
7 8844 1 1 75 PRO HB3 H -0.006 -5.638 15.161 1.00 . A A . 241 PRO HB3 1 1
7 8845 1 1 75 PRO HD2 H 3.121 -3.412 14.424 1.00 . A A . 241 PRO HD2 1 1
7 8846 1 1 75 PRO HD3 H 2.516 -3.548 12.757 1.00 . A A . 241 PRO HD3 1 1
7 8847 1 1 75 PRO HG2 H 2.576 -5.705 14.386 1.00 . A A . 241 PRO HG2 1 1
7 8848 1 1 75 PRO HG3 H 1.246 -5.449 13.232 1.00 . A A . 241 PRO HG3 1 1
7 8849 1 1 75 PRO N N 1.105 -2.785 14.163 1.00 . A A . 241 PRO N 1 1
7 8850 1 1 75 PRO O O 1.260 -2.469 17.071 1.00 . A A . 241 PRO O 1 1
7 8851 1 1 76 GLY C C -2.220 -2.526 19.163 1.00 . A A . 242 GLY C 1 1
7 8852 1 1 76 GLY CA C -1.187 -1.786 18.308 1.00 . A A . 242 GLY CA 1 1
7 8853 1 1 76 GLY H H -1.803 -2.593 16.426 1.00 . A A . 242 GLY H 1 1
7 8854 1 1 76 GLY HA2 H -0.244 -1.761 18.841 1.00 . A A . 242 GLY HA2 1 1
7 8855 1 1 76 GLY HA3 H -1.528 -0.770 18.162 1.00 . A A . 242 GLY HA3 1 1
7 8856 1 1 76 GLY N N -1.007 -2.413 16.984 1.00 . A A . 242 GLY N 1 1
7 8857 1 1 76 GLY O O -3.042 -3.272 18.617 1.00 . A A . 242 GLY O 1 1
7 8858 1 1 77 PRO C C -4.641 -2.633 21.239 1.00 . A A . 243 PRO C 1 1
7 8859 1 1 77 PRO CA C -3.159 -3.055 21.425 1.00 . A A . 243 PRO CA 1 1
7 8860 1 1 77 PRO CB C -2.627 -2.711 22.844 1.00 . A A . 243 PRO CB 1 1
7 8861 1 1 77 PRO CD C -1.320 -1.413 21.271 1.00 . A A . 243 PRO CD 1 1
7 8862 1 1 77 PRO CG C -1.880 -1.413 22.687 1.00 . A A . 243 PRO CG 1 1
7 8863 1 1 77 PRO HA H -3.085 -4.129 21.264 1.00 . A A . 243 PRO HA 1 1
7 8864 1 1 77 PRO HB2 H -3.450 -2.612 23.551 1.00 . A A . 243 PRO HB2 1 1
7 8865 1 1 77 PRO HB3 H -1.950 -3.489 23.186 1.00 . A A . 243 PRO HB3 1 1
7 8866 1 1 77 PRO HD2 H -1.345 -0.414 20.848 1.00 . A A . 243 PRO HD2 1 1
7 8867 1 1 77 PRO HD3 H -0.299 -1.790 21.259 1.00 . A A . 243 PRO HD3 1 1
7 8868 1 1 77 PRO HG2 H -2.561 -0.576 22.829 1.00 . A A . 243 PRO HG2 1 1
7 8869 1 1 77 PRO HG3 H -1.071 -1.351 23.409 1.00 . A A . 243 PRO HG3 1 1
7 8870 1 1 77 PRO N N -2.228 -2.330 20.519 1.00 . A A . 243 PRO N 1 1
7 8871 1 1 77 PRO O O -5.546 -3.464 21.382 1.00 . A A . 243 PRO O 1 1
7 8872 1 1 78 ALA C C -6.681 -0.728 19.264 1.00 . A A . 244 ALA C 1 1
7 8873 1 1 78 ALA CA C -6.242 -0.790 20.741 1.00 . A A . 244 ALA CA 1 1
7 8874 1 1 78 ALA CB C -6.314 0.607 21.381 1.00 . A A . 244 ALA CB 1 1
7 8875 1 1 78 ALA H H -4.106 -0.761 20.749 1.00 . A A . 244 ALA H 1 1
7 8876 1 1 78 ALA HA H -6.937 -1.433 21.276 1.00 . A A . 244 ALA HA 1 1
7 8877 1 1 78 ALA HB1 H -7.322 0.997 21.306 1.00 . A A . 244 ALA HB1 1 1
7 8878 1 1 78 ALA HB2 H -5.631 1.278 20.875 1.00 . A A . 244 ALA HB2 1 1
7 8879 1 1 78 ALA HB3 H -6.035 0.545 22.427 1.00 . A A . 244 ALA HB3 1 1
7 8880 1 1 78 ALA N N -4.875 -1.352 20.900 1.00 . A A . 244 ALA N 1 1
7 8881 1 1 78 ALA O O -7.815 -0.327 18.973 1.00 . A A . 244 ALA O 1 1
7 8882 1 1 79 GLY C C -4.775 -1.060 16.097 1.00 . A A . 245 GLY C 1 1
7 8883 1 1 79 GLY CA C -6.065 -1.072 16.900 1.00 . A A . 245 GLY CA 1 1
7 8884 1 1 79 GLY H H -4.925 -1.490 18.643 1.00 . A A . 245 GLY H 1 1
7 8885 1 1 79 GLY HA2 H -6.645 -1.942 16.616 1.00 . A A . 245 GLY HA2 1 1
7 8886 1 1 79 GLY HA3 H -6.634 -0.178 16.673 1.00 . A A . 245 GLY HA3 1 1
7 8887 1 1 79 GLY N N -5.791 -1.132 18.342 1.00 . A A . 245 GLY N 1 1
7 8888 1 1 79 GLY O O -3.792 -1.651 16.521 1.00 . A A . 245 GLY O 1 1
7 8889 1 1 80 ARG C C -3.394 1.193 13.658 1.00 . A A . 246 ARG C 1 1
7 8890 1 1 80 ARG CA C -3.559 -0.266 14.095 1.00 . A A . 246 ARG CA 1 1
7 8891 1 1 80 ARG CB C -3.579 -1.199 12.848 1.00 . A A . 246 ARG CB 1 1
7 8892 1 1 80 ARG CD C -2.763 -3.366 11.770 1.00 . A A . 246 ARG CD 1 1
7 8893 1 1 80 ARG CG C -2.959 -2.594 13.080 1.00 . A A . 246 ARG CG 1 1
7 8894 1 1 80 ARG CZ C -1.058 -5.175 11.476 1.00 . A A . 246 ARG CZ 1 1
7 8895 1 1 80 ARG H H -5.623 -0.068 14.575 1.00 . A A . 246 ARG H 1 1
7 8896 1 1 80 ARG HA H -2.701 -0.522 14.711 1.00 . A A . 246 ARG HA 1 1
7 8897 1 1 80 ARG HB2 H -4.608 -1.336 12.529 1.00 . A A . 246 ARG HB2 1 1
7 8898 1 1 80 ARG HB3 H -3.034 -0.725 12.029 1.00 . A A . 246 ARG HB3 1 1
7 8899 1 1 80 ARG HD2 H -3.722 -3.458 11.275 1.00 . A A . 246 ARG HD2 1 1
7 8900 1 1 80 ARG HD3 H -2.090 -2.799 11.135 1.00 . A A . 246 ARG HD3 1 1
7 8901 1 1 80 ARG HE H -2.757 -5.330 12.522 1.00 . A A . 246 ARG HE 1 1
7 8902 1 1 80 ARG HG2 H -1.991 -2.470 13.558 1.00 . A A . 246 ARG HG2 1 1
7 8903 1 1 80 ARG HG3 H -3.609 -3.163 13.739 1.00 . A A . 246 ARG HG3 1 1
7 8904 1 1 80 ARG HH11 H -0.536 -3.453 10.533 1.00 . A A . 246 ARG HH11 1 1
7 8905 1 1 80 ARG HH12 H 0.589 -4.750 10.371 1.00 . A A . 246 ARG HH12 1 1
7 8906 1 1 80 ARG HH21 H -1.256 -7.024 12.264 1.00 . A A . 246 ARG HH21 1 1
7 8907 1 1 80 ARG HH22 H 0.191 -6.756 11.341 1.00 . A A . 246 ARG HH22 1 1
7 8908 1 1 80 ARG N N -4.782 -0.441 14.910 1.00 . A A . 246 ARG N 1 1
7 8909 1 1 80 ARG NE N -2.217 -4.720 11.975 1.00 . A A . 246 ARG NE 1 1
7 8910 1 1 80 ARG NH1 N -0.277 -4.394 10.734 1.00 . A A . 246 ARG NH1 1 1
7 8911 1 1 80 ARG NH2 N -0.681 -6.417 11.717 1.00 . A A . 246 ARG NH2 1 1
7 8912 1 1 80 ARG O O -4.347 1.982 13.696 1.00 . A A . 246 ARG O 1 1
7 8913 1 1 81 GLY C C -2.103 2.653 11.029 1.00 . A A . 247 GLY C 1 1
7 8914 1 1 81 GLY CA C -1.887 2.783 12.531 1.00 . A A . 247 GLY CA 1 1
7 8915 1 1 81 GLY H H -1.422 0.900 13.402 1.00 . A A . 247 GLY H 1 1
7 8916 1 1 81 GLY HA2 H -2.534 3.564 12.914 1.00 . A A . 247 GLY HA2 1 1
7 8917 1 1 81 GLY HA3 H -0.859 3.059 12.718 1.00 . A A . 247 GLY HA3 1 1
7 8918 1 1 81 GLY N N -2.163 1.523 13.228 1.00 . A A . 247 GLY N 1 1
7 8919 1 1 81 GLY O O -2.841 1.768 10.583 1.00 . A A . 247 GLY O 1 1
7 8920 1 1 82 ASP C C -0.257 3.557 8.046 1.00 . A A . 248 ASP C 1 1
7 8921 1 1 82 ASP CA C -1.616 3.545 8.770 1.00 . A A . 248 ASP CA 1 1
7 8922 1 1 82 ASP CB C -2.534 4.738 8.325 1.00 . A A . 248 ASP CB 1 1
7 8923 1 1 82 ASP CG C -2.403 6.035 9.156 1.00 . A A . 248 ASP CG 1 1
7 8924 1 1 82 ASP H H -0.865 4.190 10.657 1.00 . A A . 248 ASP H 1 1
7 8925 1 1 82 ASP HA H -2.116 2.616 8.488 1.00 . A A . 248 ASP HA 1 1
7 8926 1 1 82 ASP HB2 H -2.320 4.992 7.293 1.00 . A A . 248 ASP HB2 1 1
7 8927 1 1 82 ASP HB3 H -3.565 4.400 8.383 1.00 . A A . 248 ASP HB3 1 1
7 8928 1 1 82 ASP N N -1.461 3.525 10.241 1.00 . A A . 248 ASP N 1 1
7 8929 1 1 82 ASP O O 0.658 4.287 8.429 1.00 . A A . 248 ASP O 1 1
7 8930 1 1 82 ASP OD1 O -3.445 6.659 9.474 1.00 . A A . 248 ASP OD1 1 1
7 8931 1 1 82 ASP OD2 O -1.275 6.449 9.477 1.00 . A A . 248 ASP OD2 1 1
7 8932 1 1 83 LEU C C 0.915 3.446 4.888 1.00 . A A . 249 LEU C 1 1
7 8933 1 1 83 LEU CA C 1.082 2.612 6.157 1.00 . A A . 249 LEU CA 1 1
7 8934 1 1 83 LEU CB C 1.407 1.130 5.788 1.00 . A A . 249 LEU CB 1 1
7 8935 1 1 83 LEU CD1 C 3.893 1.471 5.107 1.00 . A A . 249 LEU CD1 1 1
7 8936 1 1 83 LEU CD2 C 2.648 -0.606 4.362 1.00 . A A . 249 LEU CD2 1 1
7 8937 1 1 83 LEU CG C 2.527 0.889 4.699 1.00 . A A . 249 LEU CG 1 1
7 8938 1 1 83 LEU H H -0.924 2.165 6.745 1.00 . A A . 249 LEU H 1 1
7 8939 1 1 83 LEU HA H 1.916 3.010 6.737 1.00 . A A . 249 LEU HA 1 1
7 8940 1 1 83 LEU HB2 H 1.710 0.621 6.699 1.00 . A A . 249 LEU HB2 1 1
7 8941 1 1 83 LEU HB3 H 0.493 0.664 5.438 1.00 . A A . 249 LEU HB3 1 1
7 8942 1 1 83 LEU HD11 H 4.616 1.305 4.316 1.00 . A A . 249 LEU HD11 1 1
7 8943 1 1 83 LEU HD12 H 4.239 0.993 6.014 1.00 . A A . 249 LEU HD12 1 1
7 8944 1 1 83 LEU HD13 H 3.797 2.534 5.278 1.00 . A A . 249 LEU HD13 1 1
7 8945 1 1 83 LEU HD21 H 2.943 -1.156 5.248 1.00 . A A . 249 LEU HD21 1 1
7 8946 1 1 83 LEU HD22 H 3.388 -0.749 3.587 1.00 . A A . 249 LEU HD22 1 1
7 8947 1 1 83 LEU HD23 H 1.693 -0.973 4.015 1.00 . A A . 249 LEU HD23 1 1
7 8948 1 1 83 LEU HG H 2.234 1.396 3.783 1.00 . A A . 249 LEU HG 1 1
7 8949 1 1 83 LEU N N -0.144 2.718 6.987 1.00 . A A . 249 LEU N 1 1
7 8950 1 1 83 LEU O O 0.055 3.171 4.061 1.00 . A A . 249 LEU O 1 1
7 8951 1 1 84 TYR C C 2.753 4.788 2.538 1.00 . A A . 250 TYR C 1 1
7 8952 1 1 84 TYR CA C 1.779 5.346 3.598 1.00 . A A . 250 TYR CA 1 1
7 8953 1 1 84 TYR CB C 2.175 6.775 4.058 1.00 . A A . 250 TYR CB 1 1
7 8954 1 1 84 TYR CD1 C 0.867 8.274 2.483 1.00 . A A . 250 TYR CD1 1 1
7 8955 1 1 84 TYR CD2 C 3.253 8.371 2.381 1.00 . A A . 250 TYR CD2 1 1
7 8956 1 1 84 TYR CE1 C 0.785 9.227 1.496 1.00 . A A . 250 TYR CE1 1 1
7 8957 1 1 84 TYR CE2 C 3.176 9.323 1.395 1.00 . A A . 250 TYR CE2 1 1
7 8958 1 1 84 TYR CG C 2.100 7.829 2.953 1.00 . A A . 250 TYR CG 1 1
7 8959 1 1 84 TYR CZ C 1.947 9.745 0.950 1.00 . A A . 250 TYR CZ 1 1
7 8960 1 1 84 TYR H H 2.403 4.612 5.463 1.00 . A A . 250 TYR H 1 1
7 8961 1 1 84 TYR HA H 0.775 5.383 3.175 1.00 . A A . 250 TYR HA 1 1
7 8962 1 1 84 TYR HB2 H 1.507 7.088 4.854 1.00 . A A . 250 TYR HB2 1 1
7 8963 1 1 84 TYR HB3 H 3.187 6.759 4.448 1.00 . A A . 250 TYR HB3 1 1
7 8964 1 1 84 TYR HD1 H -0.041 7.866 2.911 1.00 . A A . 250 TYR HD1 1 1
7 8965 1 1 84 TYR HD2 H 4.225 8.038 2.732 1.00 . A A . 250 TYR HD2 1 1
7 8966 1 1 84 TYR HE1 H -0.190 9.558 1.146 1.00 . A A . 250 TYR HE1 1 1
7 8967 1 1 84 TYR HE2 H 4.082 9.730 0.967 1.00 . A A . 250 TYR HE2 1 1
7 8968 1 1 84 TYR HH H 2.416 10.424 -0.779 1.00 . A A . 250 TYR HH 1 1
7 8969 1 1 84 TYR N N 1.761 4.457 4.752 1.00 . A A . 250 TYR N 1 1
7 8970 1 1 84 TYR O O 3.975 4.815 2.730 1.00 . A A . 250 TYR O 1 1
7 8971 1 1 84 TYR OH O 1.879 10.705 -0.029 1.00 . A A . 250 TYR OH 1 1
7 8972 1 1 85 LEU C C 3.126 4.756 -0.822 1.00 . A A . 251 LEU C 1 1
7 8973 1 1 85 LEU CA C 2.979 3.718 0.306 1.00 . A A . 251 LEU CA 1 1
7 8974 1 1 85 LEU CB C 2.338 2.413 -0.244 1.00 . A A . 251 LEU CB 1 1
7 8975 1 1 85 LEU CD1 C 1.827 -0.071 0.004 1.00 . A A . 251 LEU CD1 1 1
7 8976 1 1 85 LEU CD2 C 3.987 0.853 0.949 1.00 . A A . 251 LEU CD2 1 1
7 8977 1 1 85 LEU CG C 2.503 1.147 0.649 1.00 . A A . 251 LEU CG 1 1
7 8978 1 1 85 LEU H H 1.215 4.232 1.372 1.00 . A A . 251 LEU H 1 1
7 8979 1 1 85 LEU HA H 3.971 3.480 0.680 1.00 . A A . 251 LEU HA 1 1
7 8980 1 1 85 LEU HB2 H 1.276 2.588 -0.393 1.00 . A A . 251 LEU HB2 1 1
7 8981 1 1 85 LEU HB3 H 2.779 2.193 -1.215 1.00 . A A . 251 LEU HB3 1 1
7 8982 1 1 85 LEU HD11 H 1.920 -0.929 0.655 1.00 . A A . 251 LEU HD11 1 1
7 8983 1 1 85 LEU HD12 H 2.295 -0.290 -0.947 1.00 . A A . 251 LEU HD12 1 1
7 8984 1 1 85 LEU HD13 H 0.777 0.142 -0.155 1.00 . A A . 251 LEU HD13 1 1
7 8985 1 1 85 LEU HD21 H 4.530 0.703 0.023 1.00 . A A . 251 LEU HD21 1 1
7 8986 1 1 85 LEU HD22 H 4.067 -0.037 1.560 1.00 . A A . 251 LEU HD22 1 1
7 8987 1 1 85 LEU HD23 H 4.418 1.687 1.487 1.00 . A A . 251 LEU HD23 1 1
7 8988 1 1 85 LEU HG H 2.006 1.322 1.597 1.00 . A A . 251 LEU HG 1 1
7 8989 1 1 85 LEU N N 2.192 4.259 1.432 1.00 . A A . 251 LEU N 1 1
7 8990 1 1 85 LEU O O 2.192 5.516 -1.116 1.00 . A A . 251 LEU O 1 1
7 8991 1 1 86 GLU C C 4.590 4.747 -3.862 1.00 . A A . 252 GLU C 1 1
7 8992 1 1 86 GLU CA C 4.645 5.610 -2.590 1.00 . A A . 252 GLU CA 1 1
7 8993 1 1 86 GLU CB C 6.066 6.216 -2.430 1.00 . A A . 252 GLU CB 1 1
7 8994 1 1 86 GLU CD C 7.780 7.424 -0.976 1.00 . A A . 252 GLU CD 1 1
7 8995 1 1 86 GLU CG C 6.329 6.935 -1.091 1.00 . A A . 252 GLU CG 1 1
7 8996 1 1 86 GLU H H 5.025 4.192 -1.070 1.00 . A A . 252 GLU H 1 1
7 8997 1 1 86 GLU HA H 3.914 6.412 -2.661 1.00 . A A . 252 GLU HA 1 1
7 8998 1 1 86 GLU HB2 H 6.797 5.417 -2.527 1.00 . A A . 252 GLU HB2 1 1
7 8999 1 1 86 GLU HB3 H 6.231 6.929 -3.236 1.00 . A A . 252 GLU HB3 1 1
7 9000 1 1 86 GLU HG2 H 5.654 7.783 -1.008 1.00 . A A . 252 GLU HG2 1 1
7 9001 1 1 86 GLU HG3 H 6.124 6.247 -0.274 1.00 . A A . 252 GLU HG3 1 1
7 9002 1 1 86 GLU N N 4.322 4.769 -1.431 1.00 . A A . 252 GLU N 1 1
7 9003 1 1 86 GLU O O 5.464 3.898 -4.067 1.00 . A A . 252 GLU O 1 1
7 9004 1 1 86 GLU OE1 O 8.049 8.616 -1.269 1.00 . A A . 252 GLU OE1 1 1
7 9005 1 1 86 GLU OE2 O 8.668 6.603 -0.646 1.00 . A A . 252 GLU OE2 1 1
7 9006 1 1 87 VAL C C 4.514 4.504 -6.949 1.00 . A A . 253 VAL C 1 1
7 9007 1 1 87 VAL CA C 3.387 4.187 -5.948 1.00 . A A . 253 VAL CA 1 1
7 9008 1 1 87 VAL CB C 1.992 4.452 -6.619 1.00 . A A . 253 VAL CB 1 1
7 9009 1 1 87 VAL CG1 C 1.898 3.813 -8.028 1.00 . A A . 253 VAL CG1 1 1
7 9010 1 1 87 VAL CG2 C 0.837 3.955 -5.718 1.00 . A A . 253 VAL CG2 1 1
7 9011 1 1 87 VAL H H 2.899 5.638 -4.470 1.00 . A A . 253 VAL H 1 1
7 9012 1 1 87 VAL HA H 3.430 3.126 -5.687 1.00 . A A . 253 VAL HA 1 1
7 9013 1 1 87 VAL HB H 1.880 5.528 -6.737 1.00 . A A . 253 VAL HB 1 1
7 9014 1 1 87 VAL HG11 H 1.991 2.739 -7.948 1.00 . A A . 253 VAL HG11 1 1
7 9015 1 1 87 VAL HG12 H 2.690 4.193 -8.661 1.00 . A A . 253 VAL HG12 1 1
7 9016 1 1 87 VAL HG13 H 0.943 4.057 -8.477 1.00 . A A . 253 VAL HG13 1 1
7 9017 1 1 87 VAL HG21 H 0.928 2.887 -5.560 1.00 . A A . 253 VAL HG21 1 1
7 9018 1 1 87 VAL HG22 H -0.114 4.165 -6.191 1.00 . A A . 253 VAL HG22 1 1
7 9019 1 1 87 VAL HG23 H 0.874 4.463 -4.760 1.00 . A A . 253 VAL HG23 1 1
7 9020 1 1 87 VAL N N 3.559 4.952 -4.697 1.00 . A A . 253 VAL N 1 1
7 9021 1 1 87 VAL O O 4.662 5.646 -7.406 1.00 . A A . 253 VAL O 1 1
7 9022 1 1 88 ARG C C 6.029 2.419 -9.310 1.00 . A A . 254 ARG C 1 1
7 9023 1 1 88 ARG CA C 6.347 3.515 -8.288 1.00 . A A . 254 ARG CA 1 1
7 9024 1 1 88 ARG CB C 7.754 3.269 -7.663 1.00 . A A . 254 ARG CB 1 1
7 9025 1 1 88 ARG CD C 8.123 5.694 -6.869 1.00 . A A . 254 ARG CD 1 1
7 9026 1 1 88 ARG CG C 8.138 4.209 -6.500 1.00 . A A . 254 ARG CG 1 1
7 9027 1 1 88 ARG CZ C 10.296 6.550 -7.761 1.00 . A A . 254 ARG CZ 1 1
7 9028 1 1 88 ARG H H 5.187 2.636 -6.765 1.00 . A A . 254 ARG H 1 1
7 9029 1 1 88 ARG HA H 6.329 4.488 -8.782 1.00 . A A . 254 ARG HA 1 1
7 9030 1 1 88 ARG HB2 H 7.793 2.251 -7.289 1.00 . A A . 254 ARG HB2 1 1
7 9031 1 1 88 ARG HB3 H 8.505 3.373 -8.445 1.00 . A A . 254 ARG HB3 1 1
7 9032 1 1 88 ARG HD2 H 7.128 5.967 -7.205 1.00 . A A . 254 ARG HD2 1 1
7 9033 1 1 88 ARG HD3 H 8.370 6.276 -5.987 1.00 . A A . 254 ARG HD3 1 1
7 9034 1 1 88 ARG HE H 8.808 5.771 -8.852 1.00 . A A . 254 ARG HE 1 1
7 9035 1 1 88 ARG HG2 H 7.458 4.045 -5.666 1.00 . A A . 254 ARG HG2 1 1
7 9036 1 1 88 ARG HG3 H 9.144 3.949 -6.171 1.00 . A A . 254 ARG HG3 1 1
7 9037 1 1 88 ARG HH11 H 10.147 6.740 -5.732 1.00 . A A . 254 ARG HH11 1 1
7 9038 1 1 88 ARG HH12 H 11.633 7.309 -6.424 1.00 . A A . 254 ARG HH12 1 1
7 9039 1 1 88 ARG HH21 H 10.753 6.507 -9.729 1.00 . A A . 254 ARG HH21 1 1
7 9040 1 1 88 ARG HH22 H 11.974 7.174 -8.694 1.00 . A A . 254 ARG HH22 1 1
7 9041 1 1 88 ARG N N 5.308 3.475 -7.259 1.00 . A A . 254 ARG N 1 1
7 9042 1 1 88 ARG NE N 9.088 5.996 -7.938 1.00 . A A . 254 ARG NE 1 1
7 9043 1 1 88 ARG NH1 N 10.726 6.898 -6.541 1.00 . A A . 254 ARG NH1 1 1
7 9044 1 1 88 ARG NH2 N 11.067 6.763 -8.811 1.00 . A A . 254 ARG NH2 1 1
7 9045 1 1 88 ARG O O 6.039 1.229 -8.955 1.00 . A A . 254 ARG O 1 1
7 9046 1 1 89 ILE C C 6.849 1.275 -12.107 1.00 . A A . 255 ILE C 1 1
7 9047 1 1 89 ILE CA C 5.497 1.845 -11.642 1.00 . A A . 255 ILE CA 1 1
7 9048 1 1 89 ILE CB C 4.693 2.460 -12.857 1.00 . A A . 255 ILE CB 1 1
7 9049 1 1 89 ILE CD1 C 2.294 3.146 -13.611 1.00 . A A . 255 ILE CD1 1 1
7 9050 1 1 89 ILE CG1 C 3.190 2.663 -12.473 1.00 . A A . 255 ILE CG1 1 1
7 9051 1 1 89 ILE CG2 C 4.821 1.597 -14.139 1.00 . A A . 255 ILE CG2 1 1
7 9052 1 1 89 ILE H H 5.646 3.762 -10.760 1.00 . A A . 255 ILE H 1 1
7 9053 1 1 89 ILE HA H 4.900 1.027 -11.232 1.00 . A A . 255 ILE HA 1 1
7 9054 1 1 89 ILE HB H 5.123 3.433 -13.078 1.00 . A A . 255 ILE HB 1 1
7 9055 1 1 89 ILE HD11 H 2.662 4.088 -13.993 1.00 . A A . 255 ILE HD11 1 1
7 9056 1 1 89 ILE HD12 H 1.289 3.284 -13.237 1.00 . A A . 255 ILE HD12 1 1
7 9057 1 1 89 ILE HD13 H 2.278 2.412 -14.407 1.00 . A A . 255 ILE HD13 1 1
7 9058 1 1 89 ILE HG12 H 2.782 1.727 -12.120 1.00 . A A . 255 ILE HG12 1 1
7 9059 1 1 89 ILE HG13 H 3.123 3.394 -11.676 1.00 . A A . 255 ILE HG13 1 1
7 9060 1 1 89 ILE HG21 H 4.253 2.042 -14.946 1.00 . A A . 255 ILE HG21 1 1
7 9061 1 1 89 ILE HG22 H 4.447 0.601 -13.947 1.00 . A A . 255 ILE HG22 1 1
7 9062 1 1 89 ILE HG23 H 5.862 1.534 -14.436 1.00 . A A . 255 ILE HG23 1 1
7 9063 1 1 89 ILE N N 5.718 2.809 -10.562 1.00 . A A . 255 ILE N 1 1
7 9064 1 1 89 ILE O O 7.795 2.027 -12.379 1.00 . A A . 255 ILE O 1 1
7 9065 1 1 90 THR C C 7.612 -1.940 -13.572 1.00 . A A . 256 THR C 1 1
7 9066 1 1 90 THR CA C 8.090 -0.810 -12.606 1.00 . A A . 256 THR CA 1 1
7 9067 1 1 90 THR CB C 8.902 -1.327 -11.351 1.00 . A A . 256 THR CB 1 1
7 9068 1 1 90 THR CG2 C 8.044 -2.173 -10.387 1.00 . A A . 256 THR CG2 1 1
7 9069 1 1 90 THR H H 6.120 -0.564 -11.897 1.00 . A A . 256 THR H 1 1
7 9070 1 1 90 THR HA H 8.735 -0.140 -13.170 1.00 . A A . 256 THR HA 1 1
7 9071 1 1 90 THR HB H 9.261 -0.460 -10.803 1.00 . A A . 256 THR HB 1 1
7 9072 1 1 90 THR HG1 H 9.749 -2.904 -12.155 1.00 . A A . 256 THR HG1 1 1
7 9073 1 1 90 THR HG21 H 8.651 -2.512 -9.556 1.00 . A A . 256 THR HG21 1 1
7 9074 1 1 90 THR HG22 H 7.643 -3.031 -10.910 1.00 . A A . 256 THR HG22 1 1
7 9075 1 1 90 THR HG23 H 7.225 -1.573 -10.007 1.00 . A A . 256 THR HG23 1 1
7 9076 1 1 90 THR N N 6.915 -0.058 -12.161 1.00 . A A . 256 THR N 1 1
7 9077 1 1 90 THR O O 6.807 -1.625 -14.470 1.00 . A A . 256 THR O 1 1
7 9078 1 1 90 THR OXT O 8.039 -3.113 -13.471 1.00 . A A . 256 THR OXT 1 1
7 9079 1 1 90 THR OG1 O 10.049 -2.073 -11.768 1.00 . A A . 256 THR OG1 1 1
8 9080 1 1 1 MET C C -10.344 13.906 0.752 1.00 . A A . 167 MET C 1 1
8 9081 1 1 1 MET CA C -11.016 13.492 2.074 1.00 . A A . 167 MET CA 1 1
8 9082 1 1 1 MET CB C -12.556 13.654 1.990 1.00 . A A . 167 MET CB 1 1
8 9083 1 1 1 MET CE C -13.892 10.807 2.853 1.00 . A A . 167 MET CE 1 1
8 9084 1 1 1 MET CG C -13.244 12.753 0.943 1.00 . A A . 167 MET CG 1 1
8 9085 1 1 1 MET H1 H -9.460 14.144 3.280 1.00 . A A . 167 MET H1 1 1
8 9086 1 1 1 MET H2 H -10.949 14.053 4.074 1.00 . A A . 167 MET H2 1 1
8 9087 1 1 1 MET H3 H -10.647 15.313 2.991 1.00 . A A . 167 MET H3 1 1
8 9088 1 1 1 MET HA H -10.775 12.459 2.292 1.00 . A A . 167 MET HA 1 1
8 9089 1 1 1 MET HB2 H -12.978 13.420 2.958 1.00 . A A . 167 MET HB2 1 1
8 9090 1 1 1 MET HB3 H -12.783 14.689 1.758 1.00 . A A . 167 MET HB3 1 1
8 9091 1 1 1 MET HE1 H -14.925 11.100 2.742 1.00 . A A . 167 MET HE1 1 1
8 9092 1 1 1 MET HE2 H -13.419 11.428 3.602 1.00 . A A . 167 MET HE2 1 1
8 9093 1 1 1 MET HE3 H -13.846 9.773 3.164 1.00 . A A . 167 MET HE3 1 1
8 9094 1 1 1 MET HG2 H -14.304 12.977 0.923 1.00 . A A . 167 MET HG2 1 1
8 9095 1 1 1 MET HG3 H -12.825 12.967 -0.037 1.00 . A A . 167 MET HG3 1 1
8 9096 1 1 1 MET N N -10.483 14.309 3.181 1.00 . A A . 167 MET N 1 1
8 9097 1 1 1 MET O O -10.129 15.107 0.523 1.00 . A A . 167 MET O 1 1
8 9098 1 1 1 MET SD S -13.034 10.991 1.284 1.00 . A A . 167 MET SD 1 1
8 9099 1 1 2 ASP C C -8.006 13.690 -1.316 1.00 . A A . 168 ASP C 1 1
8 9100 1 1 2 ASP CA C -9.421 13.078 -1.429 1.00 . A A . 168 ASP CA 1 1
8 9101 1 1 2 ASP CB C -10.345 13.904 -2.382 1.00 . A A . 168 ASP CB 1 1
8 9102 1 1 2 ASP CG C -9.839 13.922 -3.841 1.00 . A A . 168 ASP CG 1 1
8 9103 1 1 2 ASP H H -10.223 11.983 0.194 1.00 . A A . 168 ASP H 1 1
8 9104 1 1 2 ASP HA H -9.315 12.077 -1.850 1.00 . A A . 168 ASP HA 1 1
8 9105 1 1 2 ASP HB2 H -11.344 13.473 -2.365 1.00 . A A . 168 ASP HB2 1 1
8 9106 1 1 2 ASP HB3 H -10.412 14.926 -2.019 1.00 . A A . 168 ASP HB3 1 1
8 9107 1 1 2 ASP N N -10.034 12.899 -0.096 1.00 . A A . 168 ASP N 1 1
8 9108 1 1 2 ASP O O -7.843 14.911 -1.307 1.00 . A A . 168 ASP O 1 1
8 9109 1 1 2 ASP OD1 O -9.131 14.877 -4.244 1.00 . A A . 168 ASP OD1 1 1
8 9110 1 1 2 ASP OD2 O -10.147 12.970 -4.599 1.00 . A A . 168 ASP OD2 1 1
8 9111 1 1 3 ASP C C -4.757 12.037 -1.663 1.00 . A A . 169 ASP C 1 1
8 9112 1 1 3 ASP CA C -5.577 13.221 -1.150 1.00 . A A . 169 ASP CA 1 1
8 9113 1 1 3 ASP CB C -5.131 13.651 0.280 1.00 . A A . 169 ASP CB 1 1
8 9114 1 1 3 ASP CG C -3.679 14.158 0.305 1.00 . A A . 169 ASP CG 1 1
8 9115 1 1 3 ASP H H -7.209 11.866 -1.093 1.00 . A A . 169 ASP H 1 1
8 9116 1 1 3 ASP HA H -5.444 14.059 -1.835 1.00 . A A . 169 ASP HA 1 1
8 9117 1 1 3 ASP HB2 H -5.783 14.449 0.629 1.00 . A A . 169 ASP HB2 1 1
8 9118 1 1 3 ASP HB3 H -5.228 12.805 0.962 1.00 . A A . 169 ASP HB3 1 1
8 9119 1 1 3 ASP N N -6.997 12.822 -1.180 1.00 . A A . 169 ASP N 1 1
8 9120 1 1 3 ASP O O -4.105 12.110 -2.715 1.00 . A A . 169 ASP O 1 1
8 9121 1 1 3 ASP OD1 O -3.399 15.223 -0.299 1.00 . A A . 169 ASP OD1 1 1
8 9122 1 1 3 ASP OD2 O -2.810 13.498 0.920 1.00 . A A . 169 ASP OD2 1 1
8 9123 1 1 4 VAL C C -5.670 8.963 -2.050 1.00 . A A . 170 VAL C 1 1
8 9124 1 1 4 VAL CA C -4.432 9.612 -1.405 1.00 . A A . 170 VAL CA 1 1
8 9125 1 1 4 VAL CB C -3.884 8.691 -0.247 1.00 . A A . 170 VAL CB 1 1
8 9126 1 1 4 VAL CG1 C -2.724 9.376 0.505 1.00 . A A . 170 VAL CG1 1 1
8 9127 1 1 4 VAL CG2 C -4.997 8.245 0.736 1.00 . A A . 170 VAL CG2 1 1
8 9128 1 1 4 VAL H H -5.128 11.017 0.017 1.00 . A A . 170 VAL H 1 1
8 9129 1 1 4 VAL HA H -3.651 9.731 -2.159 1.00 . A A . 170 VAL HA 1 1
8 9130 1 1 4 VAL HB H -3.477 7.793 -0.712 1.00 . A A . 170 VAL HB 1 1
8 9131 1 1 4 VAL HG11 H -3.066 10.305 0.945 1.00 . A A . 170 VAL HG11 1 1
8 9132 1 1 4 VAL HG12 H -1.915 9.589 -0.184 1.00 . A A . 170 VAL HG12 1 1
8 9133 1 1 4 VAL HG13 H -2.356 8.723 1.287 1.00 . A A . 170 VAL HG13 1 1
8 9134 1 1 4 VAL HG21 H -5.448 9.113 1.199 1.00 . A A . 170 VAL HG21 1 1
8 9135 1 1 4 VAL HG22 H -4.578 7.606 1.504 1.00 . A A . 170 VAL HG22 1 1
8 9136 1 1 4 VAL HG23 H -5.756 7.691 0.197 1.00 . A A . 170 VAL HG23 1 1
8 9137 1 1 4 VAL N N -4.814 10.937 -0.910 1.00 . A A . 170 VAL N 1 1
8 9138 1 1 4 VAL O O -6.804 9.412 -1.806 1.00 . A A . 170 VAL O 1 1
8 9139 1 1 5 ILE C C -6.636 5.903 -2.266 1.00 . A A . 171 ILE C 1 1
8 9140 1 1 5 ILE CA C -6.595 7.065 -3.276 1.00 . A A . 171 ILE CA 1 1
8 9141 1 1 5 ILE CB C -6.514 6.560 -4.768 1.00 . A A . 171 ILE CB 1 1
8 9142 1 1 5 ILE CD1 C -7.881 5.321 -6.599 1.00 . A A . 171 ILE CD1 1 1
8 9143 1 1 5 ILE CG1 C -7.806 5.763 -5.149 1.00 . A A . 171 ILE CG1 1 1
8 9144 1 1 5 ILE CG2 C -5.246 5.726 -5.026 1.00 . A A . 171 ILE CG2 1 1
8 9145 1 1 5 ILE H H -4.578 7.754 -3.225 1.00 . A A . 171 ILE H 1 1
8 9146 1 1 5 ILE HA H -7.518 7.638 -3.171 1.00 . A A . 171 ILE HA 1 1
8 9147 1 1 5 ILE HB H -6.460 7.437 -5.404 1.00 . A A . 171 ILE HB 1 1
8 9148 1 1 5 ILE HD11 H -7.058 4.660 -6.822 1.00 . A A . 171 ILE HD11 1 1
8 9149 1 1 5 ILE HD12 H -7.836 6.189 -7.242 1.00 . A A . 171 ILE HD12 1 1
8 9150 1 1 5 ILE HD13 H -8.815 4.802 -6.768 1.00 . A A . 171 ILE HD13 1 1
8 9151 1 1 5 ILE HG12 H -7.880 4.876 -4.536 1.00 . A A . 171 ILE HG12 1 1
8 9152 1 1 5 ILE HG13 H -8.678 6.386 -4.956 1.00 . A A . 171 ILE HG13 1 1
8 9153 1 1 5 ILE HG21 H -5.260 4.848 -4.390 1.00 . A A . 171 ILE HG21 1 1
8 9154 1 1 5 ILE HG22 H -4.365 6.316 -4.796 1.00 . A A . 171 ILE HG22 1 1
8 9155 1 1 5 ILE HG23 H -5.206 5.416 -6.063 1.00 . A A . 171 ILE HG23 1 1
8 9156 1 1 5 ILE N N -5.478 7.940 -2.883 1.00 . A A . 171 ILE N 1 1
8 9157 1 1 5 ILE O O -5.588 5.333 -1.918 1.00 . A A . 171 ILE O 1 1
8 9158 1 1 6 ASP C C -7.720 3.246 -1.092 1.00 . A A . 172 ASP C 1 1
8 9159 1 1 6 ASP CA C -8.054 4.676 -0.656 1.00 . A A . 172 ASP CA 1 1
8 9160 1 1 6 ASP CB C -9.510 4.768 -0.141 1.00 . A A . 172 ASP CB 1 1
8 9161 1 1 6 ASP CG C -9.770 3.908 1.112 1.00 . A A . 172 ASP CG 1 1
8 9162 1 1 6 ASP H H -8.624 6.021 -2.175 1.00 . A A . 172 ASP H 1 1
8 9163 1 1 6 ASP HA H -7.386 4.974 0.153 1.00 . A A . 172 ASP HA 1 1
8 9164 1 1 6 ASP HB2 H -9.730 5.806 0.105 1.00 . A A . 172 ASP HB2 1 1
8 9165 1 1 6 ASP HB3 H -10.185 4.461 -0.931 1.00 . A A . 172 ASP HB3 1 1
8 9166 1 1 6 ASP N N -7.842 5.605 -1.768 1.00 . A A . 172 ASP N 1 1
8 9167 1 1 6 ASP O O -8.329 2.710 -2.025 1.00 . A A . 172 ASP O 1 1
8 9168 1 1 6 ASP OD1 O -9.178 4.202 2.171 1.00 . A A . 172 ASP OD1 1 1
8 9169 1 1 6 ASP OD2 O -10.581 2.960 1.051 1.00 . A A . 172 ASP OD2 1 1
8 9170 1 1 7 ALA C C -6.315 0.518 0.663 1.00 . A A . 173 ALA C 1 1
8 9171 1 1 7 ALA CA C -6.245 1.299 -0.661 1.00 . A A . 173 ALA CA 1 1
8 9172 1 1 7 ALA CB C -4.812 1.349 -1.219 1.00 . A A . 173 ALA CB 1 1
8 9173 1 1 7 ALA H H -6.274 3.191 0.265 1.00 . A A . 173 ALA H 1 1
8 9174 1 1 7 ALA HA H -6.886 0.816 -1.396 1.00 . A A . 173 ALA HA 1 1
8 9175 1 1 7 ALA HB1 H -4.811 1.868 -2.170 1.00 . A A . 173 ALA HB1 1 1
8 9176 1 1 7 ALA HB2 H -4.430 0.344 -1.362 1.00 . A A . 173 ALA HB2 1 1
8 9177 1 1 7 ALA HB3 H -4.168 1.881 -0.525 1.00 . A A . 173 ALA HB3 1 1
8 9178 1 1 7 ALA N N -6.719 2.668 -0.429 1.00 . A A . 173 ALA N 1 1
8 9179 1 1 7 ALA O O -6.587 1.100 1.720 1.00 . A A . 173 ALA O 1 1
8 9180 1 1 8 ASP C C -5.100 -2.870 1.515 1.00 . A A . 174 ASP C 1 1
8 9181 1 1 8 ASP CA C -6.027 -1.680 1.785 1.00 . A A . 174 ASP CA 1 1
8 9182 1 1 8 ASP CB C -7.458 -2.157 2.139 1.00 . A A . 174 ASP CB 1 1
8 9183 1 1 8 ASP CG C -7.506 -3.054 3.385 1.00 . A A . 174 ASP CG 1 1
8 9184 1 1 8 ASP H H -5.894 -1.196 -0.284 1.00 . A A . 174 ASP H 1 1
8 9185 1 1 8 ASP HA H -5.623 -1.111 2.624 1.00 . A A . 174 ASP HA 1 1
8 9186 1 1 8 ASP HB2 H -8.080 -1.287 2.327 1.00 . A A . 174 ASP HB2 1 1
8 9187 1 1 8 ASP HB3 H -7.874 -2.695 1.291 1.00 . A A . 174 ASP HB3 1 1
8 9188 1 1 8 ASP N N -6.062 -0.796 0.597 1.00 . A A . 174 ASP N 1 1
8 9189 1 1 8 ASP O O -4.827 -3.183 0.355 1.00 . A A . 174 ASP O 1 1
8 9190 1 1 8 ASP OD1 O -7.205 -2.558 4.489 1.00 . A A . 174 ASP OD1 1 1
8 9191 1 1 8 ASP OD2 O -7.841 -4.258 3.267 1.00 . A A . 174 ASP OD2 1 1
8 9192 1 1 9 TYR C C -4.079 -5.722 3.568 1.00 . A A . 175 TYR C 1 1
8 9193 1 1 9 TYR CA C -3.745 -4.706 2.471 1.00 . A A . 175 TYR CA 1 1
8 9194 1 1 9 TYR CB C -2.232 -4.320 2.498 1.00 . A A . 175 TYR CB 1 1
8 9195 1 1 9 TYR CD1 C -1.403 -2.885 4.476 1.00 . A A . 175 TYR CD1 1 1
8 9196 1 1 9 TYR CD2 C -0.985 -5.224 4.543 1.00 . A A . 175 TYR CD2 1 1
8 9197 1 1 9 TYR CE1 C -0.708 -2.740 5.670 1.00 . A A . 175 TYR CE1 1 1
8 9198 1 1 9 TYR CE2 C -0.314 -5.086 5.735 1.00 . A A . 175 TYR CE2 1 1
8 9199 1 1 9 TYR CG C -1.550 -4.134 3.877 1.00 . A A . 175 TYR CG 1 1
8 9200 1 1 9 TYR CZ C -0.167 -3.850 6.291 1.00 . A A . 175 TYR CZ 1 1
8 9201 1 1 9 TYR H H -4.812 -3.185 3.483 1.00 . A A . 175 TYR H 1 1
8 9202 1 1 9 TYR HA H -3.962 -5.180 1.513 1.00 . A A . 175 TYR HA 1 1
8 9203 1 1 9 TYR HB2 H -1.674 -5.091 1.974 1.00 . A A . 175 TYR HB2 1 1
8 9204 1 1 9 TYR HB3 H -2.107 -3.397 1.946 1.00 . A A . 175 TYR HB3 1 1
8 9205 1 1 9 TYR HD1 H -1.821 -2.015 3.991 1.00 . A A . 175 TYR HD1 1 1
8 9206 1 1 9 TYR HD2 H -1.089 -6.212 4.110 1.00 . A A . 175 TYR HD2 1 1
8 9207 1 1 9 TYR HE1 H -0.605 -1.757 6.119 1.00 . A A . 175 TYR HE1 1 1
8 9208 1 1 9 TYR HE2 H 0.107 -5.955 6.221 1.00 . A A . 175 TYR HE2 1 1
8 9209 1 1 9 TYR HH H 0.099 -3.154 8.070 1.00 . A A . 175 TYR HH 1 1
8 9210 1 1 9 TYR N N -4.596 -3.515 2.588 1.00 . A A . 175 TYR N 1 1
8 9211 1 1 9 TYR O O -4.788 -5.408 4.531 1.00 . A A . 175 TYR O 1 1
8 9212 1 1 9 TYR OH O 0.563 -3.720 7.458 1.00 . A A . 175 TYR OH 1 1
8 9213 1 1 10 LYS C C -2.225 -8.789 4.343 1.00 . A A . 176 LYS C 1 1
8 9214 1 1 10 LYS CA C -3.576 -8.032 4.376 1.00 . A A . 176 LYS CA 1 1
8 9215 1 1 10 LYS CB C -4.752 -9.022 4.104 1.00 . A A . 176 LYS CB 1 1
8 9216 1 1 10 LYS CD C -7.258 -9.532 4.448 1.00 . A A . 176 LYS CD 1 1
8 9217 1 1 10 LYS CE C -8.663 -8.944 4.684 1.00 . A A . 176 LYS CE 1 1
8 9218 1 1 10 LYS CG C -6.165 -8.441 4.358 1.00 . A A . 176 LYS CG 1 1
8 9219 1 1 10 LYS H H -3.023 -7.091 2.564 1.00 . A A . 176 LYS H 1 1
8 9220 1 1 10 LYS HA H -3.698 -7.596 5.363 1.00 . A A . 176 LYS HA 1 1
8 9221 1 1 10 LYS HB2 H -4.700 -9.356 3.072 1.00 . A A . 176 LYS HB2 1 1
8 9222 1 1 10 LYS HB3 H -4.627 -9.889 4.749 1.00 . A A . 176 LYS HB3 1 1
8 9223 1 1 10 LYS HD2 H -7.267 -10.100 3.528 1.00 . A A . 176 LYS HD2 1 1
8 9224 1 1 10 LYS HD3 H -7.008 -10.194 5.277 1.00 . A A . 176 LYS HD3 1 1
8 9225 1 1 10 LYS HE2 H -8.663 -8.390 5.613 1.00 . A A . 176 LYS HE2 1 1
8 9226 1 1 10 LYS HE3 H -8.906 -8.270 3.871 1.00 . A A . 176 LYS HE3 1 1
8 9227 1 1 10 LYS HG2 H -6.148 -7.891 5.293 1.00 . A A . 176 LYS HG2 1 1
8 9228 1 1 10 LYS HG3 H -6.412 -7.755 3.552 1.00 . A A . 176 LYS HG3 1 1
8 9229 1 1 10 LYS HZ1 H -9.517 -10.638 5.553 1.00 . A A . 176 LYS HZ1 1 1
8 9230 1 1 10 LYS HZ2 H -9.739 -10.544 3.881 1.00 . A A . 176 LYS HZ2 1 1
8 9231 1 1 10 LYS HZ3 H -10.646 -9.558 4.913 1.00 . A A . 176 LYS HZ3 1 1
8 9232 1 1 10 LYS N N -3.527 -6.936 3.395 1.00 . A A . 176 LYS N 1 1
8 9233 1 1 10 LYS NZ N -9.713 -9.994 4.762 1.00 . A A . 176 LYS NZ 1 1
8 9234 1 1 10 LYS O O -1.577 -8.824 3.286 1.00 . A A . 176 LYS O 1 1
8 9235 1 1 11 PRO C C -0.592 -11.403 4.597 1.00 . A A . 177 PRO C 1 1
8 9236 1 1 11 PRO CA C -0.530 -10.191 5.561 1.00 . A A . 177 PRO CA 1 1
8 9237 1 1 11 PRO CB C -0.444 -10.637 7.058 1.00 . A A . 177 PRO CB 1 1
8 9238 1 1 11 PRO CD C -2.410 -9.272 6.849 1.00 . A A . 177 PRO CD 1 1
8 9239 1 1 11 PRO CG C -1.841 -10.462 7.593 1.00 . A A . 177 PRO CG 1 1
8 9240 1 1 11 PRO HA H 0.337 -9.587 5.312 1.00 . A A . 177 PRO HA 1 1
8 9241 1 1 11 PRO HB2 H -0.116 -11.676 7.135 1.00 . A A . 177 PRO HB2 1 1
8 9242 1 1 11 PRO HB3 H 0.242 -10.001 7.600 1.00 . A A . 177 PRO HB3 1 1
8 9243 1 1 11 PRO HD2 H -3.491 -9.349 6.779 1.00 . A A . 177 PRO HD2 1 1
8 9244 1 1 11 PRO HD3 H -2.136 -8.343 7.330 1.00 . A A . 177 PRO HD3 1 1
8 9245 1 1 11 PRO HG2 H -2.432 -11.356 7.389 1.00 . A A . 177 PRO HG2 1 1
8 9246 1 1 11 PRO HG3 H -1.825 -10.264 8.659 1.00 . A A . 177 PRO HG3 1 1
8 9247 1 1 11 PRO N N -1.770 -9.377 5.502 1.00 . A A . 177 PRO N 1 1
8 9248 1 1 11 PRO O O -1.529 -12.209 4.660 1.00 . A A . 177 PRO O 1 1
8 9249 1 1 12 ALA C C 1.074 -13.840 3.384 1.00 . A A . 178 ALA C 1 1
8 9250 1 1 12 ALA CA C 0.519 -12.587 2.706 1.00 . A A . 178 ALA CA 1 1
8 9251 1 1 12 ALA CB C 1.415 -12.173 1.526 1.00 . A A . 178 ALA CB 1 1
8 9252 1 1 12 ALA H H 1.098 -10.811 3.707 1.00 . A A . 178 ALA H 1 1
8 9253 1 1 12 ALA HA H -0.473 -12.800 2.318 1.00 . A A . 178 ALA HA 1 1
8 9254 1 1 12 ALA HB1 H 1.430 -12.960 0.782 1.00 . A A . 178 ALA HB1 1 1
8 9255 1 1 12 ALA HB2 H 2.428 -11.988 1.870 1.00 . A A . 178 ALA HB2 1 1
8 9256 1 1 12 ALA HB3 H 1.026 -11.268 1.077 1.00 . A A . 178 ALA HB3 1 1
8 9257 1 1 12 ALA N N 0.404 -11.493 3.692 1.00 . A A . 178 ALA N 1 1
8 9258 1 1 12 ALA O O 0.650 -14.967 3.095 1.00 . A A . 178 ALA O 1 1
8 9259 1 1 13 ASP C C 1.898 -14.739 6.464 1.00 . A A . 179 ASP C 1 1
8 9260 1 1 13 ASP CA C 2.644 -14.647 5.113 1.00 . A A . 179 ASP CA 1 1
8 9261 1 1 13 ASP CB C 4.143 -14.317 5.335 1.00 . A A . 179 ASP CB 1 1
8 9262 1 1 13 ASP CG C 4.883 -15.402 6.133 1.00 . A A . 179 ASP CG 1 1
8 9263 1 1 13 ASP H H 2.334 -12.684 4.401 1.00 . A A . 179 ASP H 1 1
8 9264 1 1 13 ASP HA H 2.564 -15.602 4.597 1.00 . A A . 179 ASP HA 1 1
8 9265 1 1 13 ASP HB2 H 4.628 -14.211 4.366 1.00 . A A . 179 ASP HB2 1 1
8 9266 1 1 13 ASP HB3 H 4.229 -13.370 5.859 1.00 . A A . 179 ASP HB3 1 1
8 9267 1 1 13 ASP N N 2.030 -13.608 4.283 1.00 . A A . 179 ASP N 1 1
8 9268 1 1 13 ASP O O 1.318 -13.742 6.920 1.00 . A A . 179 ASP O 1 1
8 9269 1 1 13 ASP OD1 O 5.254 -16.438 5.534 1.00 . A A . 179 ASP OD1 1 1
8 9270 1 1 13 ASP OD2 O 5.087 -15.236 7.354 1.00 . A A . 179 ASP OD2 1 1
8 9271 1 1 14 GLY C C 2.136 -15.572 9.517 1.00 . A A . 180 GLY C 1 1
8 9272 1 1 14 GLY CA C 1.311 -16.185 8.389 1.00 . A A . 180 GLY CA 1 1
8 9273 1 1 14 GLY H H 2.410 -16.669 6.651 1.00 . A A . 180 GLY H 1 1
8 9274 1 1 14 GLY HA2 H 0.301 -15.783 8.407 1.00 . A A . 180 GLY HA2 1 1
8 9275 1 1 14 GLY HA3 H 1.255 -17.256 8.539 1.00 . A A . 180 GLY HA3 1 1
8 9276 1 1 14 GLY N N 1.928 -15.938 7.083 1.00 . A A . 180 GLY N 1 1
8 9277 1 1 14 GLY O O 2.995 -16.245 10.098 1.00 . A A . 180 GLY O 1 1
8 9278 1 1 15 SER C C 2.095 -13.827 12.225 1.00 . A A . 181 SER C 1 1
8 9279 1 1 15 SER CA C 2.625 -13.502 10.810 1.00 . A A . 181 SER CA 1 1
8 9280 1 1 15 SER CB C 2.481 -11.992 10.493 1.00 . A A . 181 SER CB 1 1
8 9281 1 1 15 SER H H 1.200 -13.814 9.276 1.00 . A A . 181 SER H 1 1
8 9282 1 1 15 SER HA H 3.677 -13.776 10.751 1.00 . A A . 181 SER HA 1 1
8 9283 1 1 15 SER HB2 H 2.894 -11.404 11.304 1.00 . A A . 181 SER HB2 1 1
8 9284 1 1 15 SER HB3 H 3.022 -11.759 9.583 1.00 . A A . 181 SER HB3 1 1
8 9285 1 1 15 SER HG H 0.994 -10.698 10.593 1.00 . A A . 181 SER HG 1 1
8 9286 1 1 15 SER N N 1.899 -14.275 9.786 1.00 . A A . 181 SER N 1 1
8 9287 1 1 15 SER O O 0.878 -13.829 12.458 1.00 . A A . 181 SER O 1 1
8 9288 1 1 15 SER OG O 1.119 -11.618 10.313 1.00 . A A . 181 SER OG 1 1
8 9289 1 1 16 GLY C C 2.901 -13.302 15.512 1.00 . A A . 182 GLY C 1 1
8 9290 1 1 16 GLY CA C 2.682 -14.459 14.547 1.00 . A A . 182 GLY CA 1 1
8 9291 1 1 16 GLY H H 3.969 -14.106 12.894 1.00 . A A . 182 GLY H 1 1
8 9292 1 1 16 GLY HA2 H 1.647 -14.776 14.603 1.00 . A A . 182 GLY HA2 1 1
8 9293 1 1 16 GLY HA3 H 3.308 -15.287 14.860 1.00 . A A . 182 GLY HA3 1 1
8 9294 1 1 16 GLY N N 3.023 -14.121 13.158 1.00 . A A . 182 GLY N 1 1
8 9295 1 1 16 GLY O O 2.290 -13.256 16.591 1.00 . A A . 182 GLY O 1 1
8 9296 1 1 17 GLY C C 3.241 -9.983 15.663 1.00 . A A . 183 GLY C 1 1
8 9297 1 1 17 GLY CA C 4.122 -11.193 15.934 1.00 . A A . 183 GLY CA 1 1
8 9298 1 1 17 GLY H H 4.148 -12.417 14.206 1.00 . A A . 183 GLY H 1 1
8 9299 1 1 17 GLY HA2 H 4.047 -11.452 16.988 1.00 . A A . 183 GLY HA2 1 1
8 9300 1 1 17 GLY HA3 H 5.147 -10.937 15.717 1.00 . A A . 183 GLY HA3 1 1
8 9301 1 1 17 GLY N N 3.761 -12.346 15.106 1.00 . A A . 183 GLY N 1 1
8 9302 1 1 17 GLY O O 3.718 -8.841 15.668 1.00 . A A . 183 GLY O 1 1
8 9303 1 1 18 SER C C 0.491 -8.493 16.412 1.00 . A A . 184 SER C 1 1
8 9304 1 1 18 SER CA C 0.956 -9.208 15.120 1.00 . A A . 184 SER CA 1 1
8 9305 1 1 18 SER CB C -0.222 -9.847 14.340 1.00 . A A . 184 SER CB 1 1
8 9306 1 1 18 SER H H 1.634 -11.171 15.472 1.00 . A A . 184 SER H 1 1
8 9307 1 1 18 SER HA H 1.434 -8.469 14.472 1.00 . A A . 184 SER HA 1 1
8 9308 1 1 18 SER HB2 H -1.035 -9.136 14.248 1.00 . A A . 184 SER HB2 1 1
8 9309 1 1 18 SER HB3 H 0.113 -10.131 13.352 1.00 . A A . 184 SER HB3 1 1
8 9310 1 1 18 SER HG H -1.207 -10.745 15.785 1.00 . A A . 184 SER HG 1 1
8 9311 1 1 18 SER N N 1.944 -10.241 15.428 1.00 . A A . 184 SER N 1 1
8 9312 1 1 18 SER O O -0.510 -8.872 17.033 1.00 . A A . 184 SER O 1 1
8 9313 1 1 18 SER OG O -0.705 -11.009 15.006 1.00 . A A . 184 SER OG 1 1
8 9314 1 1 19 GLY C C 2.044 -5.619 18.269 1.00 . A A . 185 GLY C 1 1
8 9315 1 1 19 GLY CA C 0.946 -6.641 17.981 1.00 . A A . 185 GLY CA 1 1
8 9316 1 1 19 GLY H H 2.113 -7.309 16.342 1.00 . A A . 185 GLY H 1 1
8 9317 1 1 19 GLY HA2 H 0.014 -6.120 17.785 1.00 . A A . 185 GLY HA2 1 1
8 9318 1 1 19 GLY HA3 H 0.819 -7.271 18.852 1.00 . A A . 185 GLY HA3 1 1
8 9319 1 1 19 GLY N N 1.275 -7.479 16.826 1.00 . A A . 185 GLY N 1 1
8 9320 1 1 19 GLY O O 3.232 -5.969 18.235 1.00 . A A . 185 GLY O 1 1
8 9321 1 1 20 GLY C C 2.415 -2.853 20.360 1.00 . A A . 186 GLY C 1 1
8 9322 1 1 20 GLY CA C 2.570 -3.267 18.897 1.00 . A A . 186 GLY CA 1 1
8 9323 1 1 20 GLY H H 0.684 -4.151 18.480 1.00 . A A . 186 GLY H 1 1
8 9324 1 1 20 GLY HA2 H 3.596 -3.572 18.723 1.00 . A A . 186 GLY HA2 1 1
8 9325 1 1 20 GLY HA3 H 2.353 -2.410 18.268 1.00 . A A . 186 GLY HA3 1 1
8 9326 1 1 20 GLY N N 1.644 -4.356 18.536 1.00 . A A . 186 GLY N 1 1
8 9327 1 1 20 GLY O O 2.036 -3.679 21.195 1.00 . A A . 186 GLY O 1 1
8 9328 1 1 21 SER C C 2.343 0.507 21.972 1.00 . A A . 187 SER C 1 1
8 9329 1 1 21 SER CA C 2.548 -1.020 22.039 1.00 . A A . 187 SER CA 1 1
8 9330 1 1 21 SER CB C 3.774 -1.364 22.936 1.00 . A A . 187 SER CB 1 1
8 9331 1 1 21 SER H H 3.010 -0.980 19.962 1.00 . A A . 187 SER H 1 1
8 9332 1 1 21 SER HA H 1.657 -1.464 22.479 1.00 . A A . 187 SER HA 1 1
8 9333 1 1 21 SER HB2 H 4.678 -0.988 22.478 1.00 . A A . 187 SER HB2 1 1
8 9334 1 1 21 SER HB3 H 3.655 -0.906 23.912 1.00 . A A . 187 SER HB3 1 1
8 9335 1 1 21 SER HG H 3.065 -3.188 23.017 1.00 . A A . 187 SER HG 1 1
8 9336 1 1 21 SER N N 2.701 -1.575 20.673 1.00 . A A . 187 SER N 1 1
8 9337 1 1 21 SER O O 1.401 1.046 22.569 1.00 . A A . 187 SER O 1 1
8 9338 1 1 21 SER OG O 3.922 -2.760 23.121 1.00 . A A . 187 SER OG 1 1
8 9339 1 1 22 GLY C C 4.351 3.194 20.290 1.00 . A A . 188 GLY C 1 1
8 9340 1 1 22 GLY CA C 3.197 2.656 21.128 1.00 . A A . 188 GLY CA 1 1
8 9341 1 1 22 GLY H H 3.933 0.697 20.757 1.00 . A A . 188 GLY H 1 1
8 9342 1 1 22 GLY HA2 H 2.262 2.960 20.670 1.00 . A A . 188 GLY HA2 1 1
8 9343 1 1 22 GLY HA3 H 3.255 3.085 22.123 1.00 . A A . 188 GLY HA3 1 1
8 9344 1 1 22 GLY N N 3.231 1.193 21.236 1.00 . A A . 188 GLY N 1 1
8 9345 1 1 22 GLY O O 4.909 2.466 19.458 1.00 . A A . 188 GLY O 1 1
8 9346 1 1 23 GLY C C 5.333 5.520 18.355 1.00 . A A . 189 GLY C 1 1
8 9347 1 1 23 GLY CA C 5.771 5.138 19.764 1.00 . A A . 189 GLY CA 1 1
8 9348 1 1 23 GLY H H 4.198 4.991 21.173 1.00 . A A . 189 GLY H 1 1
8 9349 1 1 23 GLY HA2 H 6.045 6.037 20.297 1.00 . A A . 189 GLY HA2 1 1
8 9350 1 1 23 GLY HA3 H 6.639 4.485 19.715 1.00 . A A . 189 GLY HA3 1 1
8 9351 1 1 23 GLY N N 4.698 4.477 20.505 1.00 . A A . 189 GLY N 1 1
8 9352 1 1 23 GLY O O 4.317 6.208 18.190 1.00 . A A . 189 GLY O 1 1
8 9353 1 1 24 SER C C 5.184 4.077 15.279 1.00 . A A . 190 SER C 1 1
8 9354 1 1 24 SER CA C 5.780 5.333 15.927 1.00 . A A . 190 SER CA 1 1
8 9355 1 1 24 SER CB C 7.063 5.795 15.204 1.00 . A A . 190 SER CB 1 1
8 9356 1 1 24 SER H H 6.873 4.524 17.552 1.00 . A A . 190 SER H 1 1
8 9357 1 1 24 SER HA H 5.045 6.141 15.872 1.00 . A A . 190 SER HA 1 1
8 9358 1 1 24 SER HB2 H 7.814 5.014 15.257 1.00 . A A . 190 SER HB2 1 1
8 9359 1 1 24 SER HB3 H 6.843 6.011 14.168 1.00 . A A . 190 SER HB3 1 1
8 9360 1 1 24 SER HG H 6.931 7.677 15.736 1.00 . A A . 190 SER HG 1 1
8 9361 1 1 24 SER N N 6.082 5.064 17.341 1.00 . A A . 190 SER N 1 1
8 9362 1 1 24 SER O O 5.910 3.176 14.837 1.00 . A A . 190 SER O 1 1
8 9363 1 1 24 SER OG O 7.584 6.968 15.808 1.00 . A A . 190 SER OG 1 1
8 9364 1 1 25 GLN C C 2.857 3.078 13.178 1.00 . A A . 191 GLN C 1 1
8 9365 1 1 25 GLN CA C 3.077 2.893 14.695 1.00 . A A . 191 GLN CA 1 1
8 9366 1 1 25 GLN CB C 1.728 2.728 15.457 1.00 . A A . 191 GLN CB 1 1
8 9367 1 1 25 GLN CD C 2.593 1.064 17.232 1.00 . A A . 191 GLN CD 1 1
8 9368 1 1 25 GLN CG C 1.893 2.410 16.966 1.00 . A A . 191 GLN CG 1 1
8 9369 1 1 25 GLN H H 3.347 4.763 15.663 1.00 . A A . 191 GLN H 1 1
8 9370 1 1 25 GLN HA H 3.659 1.986 14.832 1.00 . A A . 191 GLN HA 1 1
8 9371 1 1 25 GLN HB2 H 1.156 3.647 15.365 1.00 . A A . 191 GLN HB2 1 1
8 9372 1 1 25 GLN HB3 H 1.158 1.924 15.003 1.00 . A A . 191 GLN HB3 1 1
8 9373 1 1 25 GLN HE21 H 4.385 1.925 17.157 1.00 . A A . 191 GLN HE21 1 1
8 9374 1 1 25 GLN HE22 H 4.384 0.221 17.430 1.00 . A A . 191 GLN HE22 1 1
8 9375 1 1 25 GLN HG2 H 2.476 3.200 17.423 1.00 . A A . 191 GLN HG2 1 1
8 9376 1 1 25 GLN HG3 H 0.914 2.388 17.429 1.00 . A A . 191 GLN HG3 1 1
8 9377 1 1 25 GLN N N 3.844 4.017 15.270 1.00 . A A . 191 GLN N 1 1
8 9378 1 1 25 GLN NE2 N 3.920 1.072 17.285 1.00 . A A . 191 GLN NE2 1 1
8 9379 1 1 25 GLN O O 2.181 2.274 12.533 1.00 . A A . 191 GLN O 1 1
8 9380 1 1 25 GLN OE1 O 1.952 0.023 17.384 1.00 . A A . 191 GLN OE1 1 1
8 9381 1 1 26 ASP C C 4.673 3.780 10.497 1.00 . A A . 192 ASP C 1 1
8 9382 1 1 26 ASP CA C 3.443 4.398 11.169 1.00 . A A . 192 ASP CA 1 1
8 9383 1 1 26 ASP CB C 3.412 5.927 10.915 1.00 . A A . 192 ASP CB 1 1
8 9384 1 1 26 ASP CG C 2.205 6.597 11.589 1.00 . A A . 192 ASP CG 1 1
8 9385 1 1 26 ASP H H 3.961 4.742 13.188 1.00 . A A . 192 ASP H 1 1
8 9386 1 1 26 ASP HA H 2.540 3.955 10.748 1.00 . A A . 192 ASP HA 1 1
8 9387 1 1 26 ASP HB2 H 4.325 6.379 11.299 1.00 . A A . 192 ASP HB2 1 1
8 9388 1 1 26 ASP HB3 H 3.365 6.119 9.845 1.00 . A A . 192 ASP HB3 1 1
8 9389 1 1 26 ASP N N 3.468 4.126 12.614 1.00 . A A . 192 ASP N 1 1
8 9390 1 1 26 ASP O O 5.689 3.523 11.156 1.00 . A A . 192 ASP O 1 1
8 9391 1 1 26 ASP OD1 O 2.293 6.936 12.796 1.00 . A A . 192 ASP OD1 1 1
8 9392 1 1 26 ASP OD2 O 1.158 6.773 10.933 1.00 . A A . 192 ASP OD2 1 1
8 9393 1 1 27 LEU C C 5.630 3.916 7.021 1.00 . A A . 193 LEU C 1 1
8 9394 1 1 27 LEU CA C 5.694 3.114 8.325 1.00 . A A . 193 LEU CA 1 1
8 9395 1 1 27 LEU CB C 5.659 1.582 8.030 1.00 . A A . 193 LEU CB 1 1
8 9396 1 1 27 LEU CD1 C 5.891 -0.838 8.817 1.00 . A A . 193 LEU CD1 1 1
8 9397 1 1 27 LEU CD2 C 7.644 0.897 9.488 1.00 . A A . 193 LEU CD2 1 1
8 9398 1 1 27 LEU CG C 6.148 0.643 9.169 1.00 . A A . 193 LEU CG 1 1
8 9399 1 1 27 LEU H H 3.689 3.669 8.764 1.00 . A A . 193 LEU H 1 1
8 9400 1 1 27 LEU HA H 6.625 3.355 8.836 1.00 . A A . 193 LEU HA 1 1
8 9401 1 1 27 LEU HB2 H 4.636 1.309 7.785 1.00 . A A . 193 LEU HB2 1 1
8 9402 1 1 27 LEU HB3 H 6.272 1.383 7.152 1.00 . A A . 193 LEU HB3 1 1
8 9403 1 1 27 LEU HD11 H 6.198 -1.466 9.645 1.00 . A A . 193 LEU HD11 1 1
8 9404 1 1 27 LEU HD12 H 6.454 -1.113 7.933 1.00 . A A . 193 LEU HD12 1 1
8 9405 1 1 27 LEU HD13 H 4.837 -0.985 8.631 1.00 . A A . 193 LEU HD13 1 1
8 9406 1 1 27 LEU HD21 H 8.252 0.689 8.614 1.00 . A A . 193 LEU HD21 1 1
8 9407 1 1 27 LEU HD22 H 7.957 0.253 10.300 1.00 . A A . 193 LEU HD22 1 1
8 9408 1 1 27 LEU HD23 H 7.782 1.927 9.782 1.00 . A A . 193 LEU HD23 1 1
8 9409 1 1 27 LEU HG H 5.584 0.858 10.067 1.00 . A A . 193 LEU HG 1 1
8 9410 1 1 27 LEU N N 4.569 3.539 9.187 1.00 . A A . 193 LEU N 1 1
8 9411 1 1 27 LEU O O 4.538 4.208 6.525 1.00 . A A . 193 LEU O 1 1
8 9412 1 1 28 TYR C C 7.909 4.375 4.310 1.00 . A A . 194 TYR C 1 1
8 9413 1 1 28 TYR CA C 6.936 5.075 5.264 1.00 . A A . 194 TYR CA 1 1
8 9414 1 1 28 TYR CB C 7.449 6.505 5.612 1.00 . A A . 194 TYR CB 1 1
8 9415 1 1 28 TYR CD1 C 6.816 7.407 7.928 1.00 . A A . 194 TYR CD1 1 1
8 9416 1 1 28 TYR CD2 C 5.336 7.842 6.104 1.00 . A A . 194 TYR CD2 1 1
8 9417 1 1 28 TYR CE1 C 5.962 8.081 8.783 1.00 . A A . 194 TYR CE1 1 1
8 9418 1 1 28 TYR CE2 C 4.487 8.518 6.952 1.00 . A A . 194 TYR CE2 1 1
8 9419 1 1 28 TYR CG C 6.527 7.280 6.565 1.00 . A A . 194 TYR CG 1 1
8 9420 1 1 28 TYR CZ C 4.798 8.625 8.291 1.00 . A A . 194 TYR CZ 1 1
8 9421 1 1 28 TYR H H 7.625 3.981 6.937 1.00 . A A . 194 TYR H 1 1
8 9422 1 1 28 TYR HA H 5.960 5.152 4.786 1.00 . A A . 194 TYR HA 1 1
8 9423 1 1 28 TYR HB2 H 8.426 6.431 6.073 1.00 . A A . 194 TYR HB2 1 1
8 9424 1 1 28 TYR HB3 H 7.541 7.089 4.698 1.00 . A A . 194 TYR HB3 1 1
8 9425 1 1 28 TYR HD1 H 7.739 6.984 8.318 1.00 . A A . 194 TYR HD1 1 1
8 9426 1 1 28 TYR HD2 H 5.086 7.765 5.055 1.00 . A A . 194 TYR HD2 1 1
8 9427 1 1 28 TYR HE1 H 6.202 8.167 9.839 1.00 . A A . 194 TYR HE1 1 1
8 9428 1 1 28 TYR HE2 H 3.567 8.945 6.569 1.00 . A A . 194 TYR HE2 1 1
8 9429 1 1 28 TYR HH H 3.025 9.019 8.944 1.00 . A A . 194 TYR HH 1 1
8 9430 1 1 28 TYR N N 6.805 4.275 6.488 1.00 . A A . 194 TYR N 1 1
8 9431 1 1 28 TYR O O 9.072 4.150 4.677 1.00 . A A . 194 TYR O 1 1
8 9432 1 1 28 TYR OH O 3.935 9.292 9.139 1.00 . A A . 194 TYR OH 1 1
8 9433 1 1 29 ALA C C 7.634 3.499 0.682 1.00 . A A . 195 ALA C 1 1
8 9434 1 1 29 ALA CA C 8.223 3.305 2.094 1.00 . A A . 195 ALA CA 1 1
8 9435 1 1 29 ALA CB C 8.300 1.807 2.462 1.00 . A A . 195 ALA CB 1 1
8 9436 1 1 29 ALA H H 6.501 4.271 2.877 1.00 . A A . 195 ALA H 1 1
8 9437 1 1 29 ALA HA H 9.234 3.710 2.101 1.00 . A A . 195 ALA HA 1 1
8 9438 1 1 29 ALA HB1 H 8.738 1.699 3.446 1.00 . A A . 195 ALA HB1 1 1
8 9439 1 1 29 ALA HB2 H 8.913 1.280 1.743 1.00 . A A . 195 ALA HB2 1 1
8 9440 1 1 29 ALA HB3 H 7.305 1.377 2.468 1.00 . A A . 195 ALA HB3 1 1
8 9441 1 1 29 ALA N N 7.429 4.032 3.100 1.00 . A A . 195 ALA N 1 1
8 9442 1 1 29 ALA O O 6.510 3.993 0.512 1.00 . A A . 195 ALA O 1 1
8 9443 1 1 30 THR C C 7.521 1.726 -2.117 1.00 . A A . 196 THR C 1 1
8 9444 1 1 30 THR CA C 8.020 3.134 -1.740 1.00 . A A . 196 THR CA 1 1
8 9445 1 1 30 THR CB C 9.190 3.587 -2.690 1.00 . A A . 196 THR CB 1 1
8 9446 1 1 30 THR CG2 C 9.299 5.121 -2.783 1.00 . A A . 196 THR CG2 1 1
8 9447 1 1 30 THR H H 9.357 2.876 -0.121 1.00 . A A . 196 THR H 1 1
8 9448 1 1 30 THR HA H 7.194 3.838 -1.855 1.00 . A A . 196 THR HA 1 1
8 9449 1 1 30 THR HB H 8.997 3.206 -3.692 1.00 . A A . 196 THR HB 1 1
8 9450 1 1 30 THR HG1 H 10.321 2.111 -1.998 1.00 . A A . 196 THR HG1 1 1
8 9451 1 1 30 THR HG21 H 10.106 5.394 -3.453 1.00 . A A . 196 THR HG21 1 1
8 9452 1 1 30 THR HG22 H 9.496 5.534 -1.803 1.00 . A A . 196 THR HG22 1 1
8 9453 1 1 30 THR HG23 H 8.368 5.530 -3.164 1.00 . A A . 196 THR HG23 1 1
8 9454 1 1 30 THR N N 8.438 3.147 -0.331 1.00 . A A . 196 THR N 1 1
8 9455 1 1 30 THR O O 8.116 0.715 -1.720 1.00 . A A . 196 THR O 1 1
8 9456 1 1 30 THR OG1 O 10.441 3.040 -2.237 1.00 . A A . 196 THR OG1 1 1
8 9457 1 1 31 LEU C C 5.973 0.245 -4.806 1.00 . A A . 197 LEU C 1 1
8 9458 1 1 31 LEU CA C 5.743 0.463 -3.303 1.00 . A A . 197 LEU CA 1 1
8 9459 1 1 31 LEU CB C 4.226 0.588 -3.006 1.00 . A A . 197 LEU CB 1 1
8 9460 1 1 31 LEU CD1 C 3.789 -1.902 -2.595 1.00 . A A . 197 LEU CD1 1 1
8 9461 1 1 31 LEU CD2 C 1.850 -0.328 -3.157 1.00 . A A . 197 LEU CD2 1 1
8 9462 1 1 31 LEU CG C 3.345 -0.645 -3.373 1.00 . A A . 197 LEU CG 1 1
8 9463 1 1 31 LEU H H 6.048 2.540 -3.173 1.00 . A A . 197 LEU H 1 1
8 9464 1 1 31 LEU HA H 6.146 -0.380 -2.743 1.00 . A A . 197 LEU HA 1 1
8 9465 1 1 31 LEU HB2 H 4.109 0.783 -1.942 1.00 . A A . 197 LEU HB2 1 1
8 9466 1 1 31 LEU HB3 H 3.846 1.453 -3.544 1.00 . A A . 197 LEU HB3 1 1
8 9467 1 1 31 LEU HD11 H 3.707 -1.724 -1.529 1.00 . A A . 197 LEU HD11 1 1
8 9468 1 1 31 LEU HD12 H 4.815 -2.139 -2.839 1.00 . A A . 197 LEU HD12 1 1
8 9469 1 1 31 LEU HD13 H 3.161 -2.741 -2.866 1.00 . A A . 197 LEU HD13 1 1
8 9470 1 1 31 LEU HD21 H 1.669 -0.098 -2.115 1.00 . A A . 197 LEU HD21 1 1
8 9471 1 1 31 LEU HD22 H 1.249 -1.182 -3.445 1.00 . A A . 197 LEU HD22 1 1
8 9472 1 1 31 LEU HD23 H 1.568 0.524 -3.767 1.00 . A A . 197 LEU HD23 1 1
8 9473 1 1 31 LEU HG H 3.477 -0.866 -4.427 1.00 . A A . 197 LEU HG 1 1
8 9474 1 1 31 LEU N N 6.422 1.691 -2.877 1.00 . A A . 197 LEU N 1 1
8 9475 1 1 31 LEU O O 5.598 1.094 -5.620 1.00 . A A . 197 LEU O 1 1
8 9476 1 1 32 ASP C C 5.570 -1.942 -7.119 1.00 . A A . 198 ASP C 1 1
8 9477 1 1 32 ASP CA C 6.832 -1.271 -6.562 1.00 . A A . 198 ASP CA 1 1
8 9478 1 1 32 ASP CB C 8.054 -2.218 -6.685 1.00 . A A . 198 ASP CB 1 1
8 9479 1 1 32 ASP CG C 9.363 -1.535 -6.256 1.00 . A A . 198 ASP CG 1 1
8 9480 1 1 32 ASP H H 6.924 -1.484 -4.454 1.00 . A A . 198 ASP H 1 1
8 9481 1 1 32 ASP HA H 7.038 -0.364 -7.136 1.00 . A A . 198 ASP HA 1 1
8 9482 1 1 32 ASP HB2 H 7.890 -3.093 -6.061 1.00 . A A . 198 ASP HB2 1 1
8 9483 1 1 32 ASP HB3 H 8.158 -2.546 -7.717 1.00 . A A . 198 ASP HB3 1 1
8 9484 1 1 32 ASP N N 6.606 -0.883 -5.159 1.00 . A A . 198 ASP N 1 1
8 9485 1 1 32 ASP O O 5.260 -3.095 -6.781 1.00 . A A . 198 ASP O 1 1
8 9486 1 1 32 ASP OD1 O 9.798 -1.718 -5.094 1.00 . A A . 198 ASP OD1 1 1
8 9487 1 1 32 ASP OD2 O 9.956 -0.800 -7.073 1.00 . A A . 198 ASP OD2 1 1
8 9488 1 1 33 VAL C C 3.992 -1.819 -10.125 1.00 . A A . 199 VAL C 1 1
8 9489 1 1 33 VAL CA C 3.633 -1.661 -8.634 1.00 . A A . 199 VAL CA 1 1
8 9490 1 1 33 VAL CB C 2.413 -0.670 -8.479 1.00 . A A . 199 VAL CB 1 1
8 9491 1 1 33 VAL CG1 C 1.145 -1.235 -9.172 1.00 . A A . 199 VAL CG1 1 1
8 9492 1 1 33 VAL CG2 C 2.137 -0.346 -6.991 1.00 . A A . 199 VAL CG2 1 1
8 9493 1 1 33 VAL H H 5.093 -0.246 -8.056 1.00 . A A . 199 VAL H 1 1
8 9494 1 1 33 VAL HA H 3.339 -2.628 -8.222 1.00 . A A . 199 VAL HA 1 1
8 9495 1 1 33 VAL HB H 2.674 0.264 -8.976 1.00 . A A . 199 VAL HB 1 1
8 9496 1 1 33 VAL HG11 H 0.863 -2.172 -8.706 1.00 . A A . 199 VAL HG11 1 1
8 9497 1 1 33 VAL HG12 H 1.346 -1.411 -10.224 1.00 . A A . 199 VAL HG12 1 1
8 9498 1 1 33 VAL HG13 H 0.327 -0.532 -9.082 1.00 . A A . 199 VAL HG13 1 1
8 9499 1 1 33 VAL HG21 H 1.870 -1.252 -6.464 1.00 . A A . 199 VAL HG21 1 1
8 9500 1 1 33 VAL HG22 H 1.326 0.367 -6.911 1.00 . A A . 199 VAL HG22 1 1
8 9501 1 1 33 VAL HG23 H 3.029 0.079 -6.537 1.00 . A A . 199 VAL HG23 1 1
8 9502 1 1 33 VAL N N 4.823 -1.179 -7.925 1.00 . A A . 199 VAL N 1 1
8 9503 1 1 33 VAL O O 4.258 -0.817 -10.775 1.00 . A A . 199 VAL O 1 1
8 9504 1 1 34 PRO C C 3.144 -2.622 -12.964 1.00 . A A . 200 PRO C 1 1
8 9505 1 1 34 PRO CA C 4.251 -3.298 -12.132 1.00 . A A . 200 PRO CA 1 1
8 9506 1 1 34 PRO CB C 4.213 -4.846 -12.273 1.00 . A A . 200 PRO CB 1 1
8 9507 1 1 34 PRO CD C 4.003 -4.363 -9.940 1.00 . A A . 200 PRO CD 1 1
8 9508 1 1 34 PRO CG C 4.625 -5.341 -10.917 1.00 . A A . 200 PRO CG 1 1
8 9509 1 1 34 PRO HA H 5.215 -2.922 -12.457 1.00 . A A . 200 PRO HA 1 1
8 9510 1 1 34 PRO HB2 H 3.205 -5.188 -12.528 1.00 . A A . 200 PRO HB2 1 1
8 9511 1 1 34 PRO HB3 H 4.915 -5.184 -13.027 1.00 . A A . 200 PRO HB3 1 1
8 9512 1 1 34 PRO HD2 H 2.970 -4.631 -9.727 1.00 . A A . 200 PRO HD2 1 1
8 9513 1 1 34 PRO HD3 H 4.569 -4.314 -9.021 1.00 . A A . 200 PRO HD3 1 1
8 9514 1 1 34 PRO HG2 H 4.246 -6.352 -10.752 1.00 . A A . 200 PRO HG2 1 1
8 9515 1 1 34 PRO HG3 H 5.704 -5.329 -10.822 1.00 . A A . 200 PRO HG3 1 1
8 9516 1 1 34 PRO N N 4.063 -3.075 -10.676 1.00 . A A . 200 PRO N 1 1
8 9517 1 1 34 PRO O O 1.974 -2.607 -12.545 1.00 . A A . 200 PRO O 1 1
8 9518 1 1 35 ALA C C 1.337 -2.119 -15.387 1.00 . A A . 201 ALA C 1 1
8 9519 1 1 35 ALA CA C 2.637 -1.329 -15.047 1.00 . A A . 201 ALA CA 1 1
8 9520 1 1 35 ALA CB C 3.391 -0.889 -16.323 1.00 . A A . 201 ALA CB 1 1
8 9521 1 1 35 ALA H H 4.473 -2.147 -14.385 1.00 . A A . 201 ALA H 1 1
8 9522 1 1 35 ALA HA H 2.350 -0.416 -14.523 1.00 . A A . 201 ALA HA 1 1
8 9523 1 1 35 ALA HB1 H 3.680 -1.764 -16.900 1.00 . A A . 201 ALA HB1 1 1
8 9524 1 1 35 ALA HB2 H 4.283 -0.341 -16.051 1.00 . A A . 201 ALA HB2 1 1
8 9525 1 1 35 ALA HB3 H 2.756 -0.252 -16.926 1.00 . A A . 201 ALA HB3 1 1
8 9526 1 1 35 ALA N N 3.538 -2.065 -14.131 1.00 . A A . 201 ALA N 1 1
8 9527 1 1 35 ALA O O 0.256 -1.522 -15.289 1.00 . A A . 201 ALA O 1 1
8 9528 1 1 36 PRO C C -0.803 -4.285 -14.809 1.00 . A A . 202 PRO C 1 1
8 9529 1 1 36 PRO CA C 0.170 -4.277 -16.017 1.00 . A A . 202 PRO CA 1 1
8 9530 1 1 36 PRO CB C 0.730 -5.701 -16.332 1.00 . A A . 202 PRO CB 1 1
8 9531 1 1 36 PRO CD C 2.631 -4.281 -16.033 1.00 . A A . 202 PRO CD 1 1
8 9532 1 1 36 PRO CG C 2.148 -5.692 -15.837 1.00 . A A . 202 PRO CG 1 1
8 9533 1 1 36 PRO HA H -0.363 -3.899 -16.885 1.00 . A A . 202 PRO HA 1 1
8 9534 1 1 36 PRO HB2 H 0.142 -6.471 -15.831 1.00 . A A . 202 PRO HB2 1 1
8 9535 1 1 36 PRO HB3 H 0.715 -5.879 -17.402 1.00 . A A . 202 PRO HB3 1 1
8 9536 1 1 36 PRO HD2 H 3.425 -4.044 -15.323 1.00 . A A . 202 PRO HD2 1 1
8 9537 1 1 36 PRO HD3 H 2.988 -4.127 -17.047 1.00 . A A . 202 PRO HD3 1 1
8 9538 1 1 36 PRO HG2 H 2.174 -5.964 -14.782 1.00 . A A . 202 PRO HG2 1 1
8 9539 1 1 36 PRO HG3 H 2.762 -6.381 -16.411 1.00 . A A . 202 PRO HG3 1 1
8 9540 1 1 36 PRO N N 1.400 -3.463 -15.768 1.00 . A A . 202 PRO N 1 1
8 9541 1 1 36 PRO O O -2.012 -4.125 -14.994 1.00 . A A . 202 PRO O 1 1
8 9542 1 1 37 ILE C C -1.708 -3.132 -12.015 1.00 . A A . 203 ILE C 1 1
8 9543 1 1 37 ILE CA C -1.043 -4.489 -12.329 1.00 . A A . 203 ILE CA 1 1
8 9544 1 1 37 ILE CB C -0.160 -4.956 -11.102 1.00 . A A . 203 ILE CB 1 1
8 9545 1 1 37 ILE CD1 C 1.273 -6.963 -10.247 1.00 . A A . 203 ILE CD1 1 1
8 9546 1 1 37 ILE CG1 C 0.501 -6.345 -11.403 1.00 . A A . 203 ILE CG1 1 1
8 9547 1 1 37 ILE CG2 C -0.987 -4.999 -9.787 1.00 . A A . 203 ILE CG2 1 1
8 9548 1 1 37 ILE H H 0.727 -4.445 -13.513 1.00 . A A . 203 ILE H 1 1
8 9549 1 1 37 ILE HA H -1.823 -5.234 -12.483 1.00 . A A . 203 ILE HA 1 1
8 9550 1 1 37 ILE HB H 0.632 -4.224 -10.968 1.00 . A A . 203 ILE HB 1 1
8 9551 1 1 37 ILE HD11 H 1.748 -7.872 -10.582 1.00 . A A . 203 ILE HD11 1 1
8 9552 1 1 37 ILE HD12 H 0.592 -7.193 -9.438 1.00 . A A . 203 ILE HD12 1 1
8 9553 1 1 37 ILE HD13 H 2.024 -6.269 -9.902 1.00 . A A . 203 ILE HD13 1 1
8 9554 1 1 37 ILE HG12 H -0.266 -7.050 -11.692 1.00 . A A . 203 ILE HG12 1 1
8 9555 1 1 37 ILE HG13 H 1.195 -6.234 -12.232 1.00 . A A . 203 ILE HG13 1 1
8 9556 1 1 37 ILE HG21 H -0.345 -5.277 -8.956 1.00 . A A . 203 ILE HG21 1 1
8 9557 1 1 37 ILE HG22 H -1.783 -5.725 -9.878 1.00 . A A . 203 ILE HG22 1 1
8 9558 1 1 37 ILE HG23 H -1.418 -4.023 -9.592 1.00 . A A . 203 ILE HG23 1 1
8 9559 1 1 37 ILE N N -0.248 -4.412 -13.580 1.00 . A A . 203 ILE N 1 1
8 9560 1 1 37 ILE O O -2.841 -3.087 -11.535 1.00 . A A . 203 ILE O 1 1
8 9561 1 1 38 ALA C C -2.644 -0.285 -12.971 1.00 . A A . 204 ALA C 1 1
8 9562 1 1 38 ALA CA C -1.462 -0.665 -12.059 1.00 . A A . 204 ALA CA 1 1
8 9563 1 1 38 ALA CB C -0.299 0.311 -12.247 1.00 . A A . 204 ALA CB 1 1
8 9564 1 1 38 ALA H H -0.112 -2.156 -12.735 1.00 . A A . 204 ALA H 1 1
8 9565 1 1 38 ALA HA H -1.783 -0.611 -11.021 1.00 . A A . 204 ALA HA 1 1
8 9566 1 1 38 ALA HB1 H 0.518 0.035 -11.589 1.00 . A A . 204 ALA HB1 1 1
8 9567 1 1 38 ALA HB2 H -0.618 1.319 -12.008 1.00 . A A . 204 ALA HB2 1 1
8 9568 1 1 38 ALA HB3 H 0.049 0.277 -13.271 1.00 . A A . 204 ALA HB3 1 1
8 9569 1 1 38 ALA N N -0.992 -2.039 -12.321 1.00 . A A . 204 ALA N 1 1
8 9570 1 1 38 ALA O O -3.592 0.388 -12.534 1.00 . A A . 204 ALA O 1 1
8 9571 1 1 39 VAL C C -4.884 -1.248 -14.978 1.00 . A A . 205 VAL C 1 1
8 9572 1 1 39 VAL CA C -3.597 -0.450 -15.254 1.00 . A A . 205 VAL CA 1 1
8 9573 1 1 39 VAL CB C -3.056 -0.768 -16.701 1.00 . A A . 205 VAL CB 1 1
8 9574 1 1 39 VAL CG1 C -4.153 -0.585 -17.782 1.00 . A A . 205 VAL CG1 1 1
8 9575 1 1 39 VAL CG2 C -1.812 0.098 -17.017 1.00 . A A . 205 VAL CG2 1 1
8 9576 1 1 39 VAL H H -1.796 -1.280 -14.493 1.00 . A A . 205 VAL H 1 1
8 9577 1 1 39 VAL HA H -3.822 0.615 -15.206 1.00 . A A . 205 VAL HA 1 1
8 9578 1 1 39 VAL HB H -2.746 -1.808 -16.717 1.00 . A A . 205 VAL HB 1 1
8 9579 1 1 39 VAL HG11 H -4.981 -1.259 -17.582 1.00 . A A . 205 VAL HG11 1 1
8 9580 1 1 39 VAL HG12 H -3.748 -0.805 -18.761 1.00 . A A . 205 VAL HG12 1 1
8 9581 1 1 39 VAL HG13 H -4.513 0.435 -17.767 1.00 . A A . 205 VAL HG13 1 1
8 9582 1 1 39 VAL HG21 H -2.083 1.144 -17.004 1.00 . A A . 205 VAL HG21 1 1
8 9583 1 1 39 VAL HG22 H -1.417 -0.159 -17.993 1.00 . A A . 205 VAL HG22 1 1
8 9584 1 1 39 VAL HG23 H -1.049 -0.081 -16.269 1.00 . A A . 205 VAL HG23 1 1
8 9585 1 1 39 VAL N N -2.574 -0.738 -14.235 1.00 . A A . 205 VAL N 1 1
8 9586 1 1 39 VAL O O -5.961 -0.662 -14.821 1.00 . A A . 205 VAL O 1 1
8 9587 1 1 40 VAL C C -6.473 -3.563 -13.348 1.00 . A A . 206 VAL C 1 1
8 9588 1 1 40 VAL CA C -5.920 -3.493 -14.789 1.00 . A A . 206 VAL CA 1 1
8 9589 1 1 40 VAL CB C -5.589 -4.943 -15.314 1.00 . A A . 206 VAL CB 1 1
8 9590 1 1 40 VAL CG1 C -4.955 -4.884 -16.723 1.00 . A A . 206 VAL CG1 1 1
8 9591 1 1 40 VAL CG2 C -4.695 -5.739 -14.330 1.00 . A A . 206 VAL CG2 1 1
8 9592 1 1 40 VAL H H -3.843 -2.969 -14.902 1.00 . A A . 206 VAL H 1 1
8 9593 1 1 40 VAL HA H -6.701 -3.085 -15.427 1.00 . A A . 206 VAL HA 1 1
8 9594 1 1 40 VAL HB H -6.533 -5.481 -15.410 1.00 . A A . 206 VAL HB 1 1
8 9595 1 1 40 VAL HG11 H -4.021 -4.335 -16.681 1.00 . A A . 206 VAL HG11 1 1
8 9596 1 1 40 VAL HG12 H -5.630 -4.382 -17.406 1.00 . A A . 206 VAL HG12 1 1
8 9597 1 1 40 VAL HG13 H -4.765 -5.886 -17.086 1.00 . A A . 206 VAL HG13 1 1
8 9598 1 1 40 VAL HG21 H -5.203 -5.842 -13.379 1.00 . A A . 206 VAL HG21 1 1
8 9599 1 1 40 VAL HG22 H -3.762 -5.216 -14.177 1.00 . A A . 206 VAL HG22 1 1
8 9600 1 1 40 VAL HG23 H -4.489 -6.725 -14.731 1.00 . A A . 206 VAL HG23 1 1
8 9601 1 1 40 VAL N N -4.750 -2.584 -14.892 1.00 . A A . 206 VAL N 1 1
8 9602 1 1 40 VAL O O -7.654 -3.863 -13.156 1.00 . A A . 206 VAL O 1 1
8 9603 1 1 41 GLY C C -5.844 -4.807 -10.410 1.00 . A A . 207 GLY C 1 1
8 9604 1 1 41 GLY CA C -5.967 -3.382 -10.938 1.00 . A A . 207 GLY CA 1 1
8 9605 1 1 41 GLY H H -4.703 -2.982 -12.588 1.00 . A A . 207 GLY H 1 1
8 9606 1 1 41 GLY HA2 H -5.307 -2.736 -10.376 1.00 . A A . 207 GLY HA2 1 1
8 9607 1 1 41 GLY HA3 H -6.985 -3.038 -10.788 1.00 . A A . 207 GLY HA3 1 1
8 9608 1 1 41 GLY N N -5.609 -3.273 -12.354 1.00 . A A . 207 GLY N 1 1
8 9609 1 1 41 GLY O O -6.268 -5.760 -11.078 1.00 . A A . 207 GLY O 1 1
8 9610 1 1 42 GLY C C -4.440 -6.163 -7.226 1.00 . A A . 208 GLY C 1 1
8 9611 1 1 42 GLY CA C -5.118 -6.262 -8.582 1.00 . A A . 208 GLY CA 1 1
8 9612 1 1 42 GLY H H -4.970 -4.155 -8.721 1.00 . A A . 208 GLY H 1 1
8 9613 1 1 42 GLY HA2 H -6.097 -6.710 -8.451 1.00 . A A . 208 GLY HA2 1 1
8 9614 1 1 42 GLY HA3 H -4.528 -6.892 -9.236 1.00 . A A . 208 GLY HA3 1 1
8 9615 1 1 42 GLY N N -5.278 -4.954 -9.203 1.00 . A A . 208 GLY N 1 1
8 9616 1 1 42 GLY O O -4.928 -5.449 -6.347 1.00 . A A . 208 GLY O 1 1
8 9617 1 1 43 LYS C C -1.026 -6.848 -6.184 1.00 . A A . 209 LYS C 1 1
8 9618 1 1 43 LYS CA C -2.515 -6.850 -5.815 1.00 . A A . 209 LYS CA 1 1
8 9619 1 1 43 LYS CB C -2.818 -8.061 -4.873 1.00 . A A . 209 LYS CB 1 1
8 9620 1 1 43 LYS CD C -4.395 -9.206 -3.179 1.00 . A A . 209 LYS CD 1 1
8 9621 1 1 43 LYS CE C -4.482 -10.508 -4.001 1.00 . A A . 209 LYS CE 1 1
8 9622 1 1 43 LYS CG C -4.134 -7.956 -4.061 1.00 . A A . 209 LYS CG 1 1
8 9623 1 1 43 LYS H H -3.048 -7.499 -7.764 1.00 . A A . 209 LYS H 1 1
8 9624 1 1 43 LYS HA H -2.740 -5.924 -5.286 1.00 . A A . 209 LYS HA 1 1
8 9625 1 1 43 LYS HB2 H -2.867 -8.962 -5.478 1.00 . A A . 209 LYS HB2 1 1
8 9626 1 1 43 LYS HB3 H -1.999 -8.172 -4.165 1.00 . A A . 209 LYS HB3 1 1
8 9627 1 1 43 LYS HD2 H -3.590 -9.304 -2.461 1.00 . A A . 209 LYS HD2 1 1
8 9628 1 1 43 LYS HD3 H -5.329 -9.073 -2.642 1.00 . A A . 209 LYS HD3 1 1
8 9629 1 1 43 LYS HE2 H -5.331 -10.451 -4.669 1.00 . A A . 209 LYS HE2 1 1
8 9630 1 1 43 LYS HE3 H -3.576 -10.613 -4.591 1.00 . A A . 209 LYS HE3 1 1
8 9631 1 1 43 LYS HG2 H -4.078 -7.081 -3.418 1.00 . A A . 209 LYS HG2 1 1
8 9632 1 1 43 LYS HG3 H -4.964 -7.830 -4.750 1.00 . A A . 209 LYS HG3 1 1
8 9633 1 1 43 LYS HZ1 H -4.709 -12.560 -3.744 1.00 . A A . 209 LYS HZ1 1 1
8 9634 1 1 43 LYS HZ2 H -5.485 -11.638 -2.562 1.00 . A A . 209 LYS HZ2 1 1
8 9635 1 1 43 LYS HZ3 H -3.803 -11.817 -2.528 1.00 . A A . 209 LYS HZ3 1 1
8 9636 1 1 43 LYS N N -3.334 -6.899 -7.041 1.00 . A A . 209 LYS N 1 1
8 9637 1 1 43 LYS NZ N -4.631 -11.713 -3.149 1.00 . A A . 209 LYS NZ 1 1
8 9638 1 1 43 LYS O O -0.637 -7.348 -7.246 1.00 . A A . 209 LYS O 1 1
8 9639 1 1 44 VAL C C 1.773 -6.766 -3.961 1.00 . A A . 210 VAL C 1 1
8 9640 1 1 44 VAL CA C 1.258 -6.319 -5.337 1.00 . A A . 210 VAL CA 1 1
8 9641 1 1 44 VAL CB C 1.892 -4.924 -5.698 1.00 . A A . 210 VAL CB 1 1
8 9642 1 1 44 VAL CG1 C 1.541 -4.500 -7.134 1.00 . A A . 210 VAL CG1 1 1
8 9643 1 1 44 VAL CG2 C 1.480 -3.838 -4.670 1.00 . A A . 210 VAL CG2 1 1
8 9644 1 1 44 VAL H H -0.636 -5.768 -4.555 1.00 . A A . 210 VAL H 1 1
8 9645 1 1 44 VAL HA H 1.566 -7.054 -6.083 1.00 . A A . 210 VAL HA 1 1
8 9646 1 1 44 VAL HB H 2.974 -5.031 -5.651 1.00 . A A . 210 VAL HB 1 1
8 9647 1 1 44 VAL HG11 H 1.908 -5.242 -7.833 1.00 . A A . 210 VAL HG11 1 1
8 9648 1 1 44 VAL HG12 H 2.003 -3.547 -7.358 1.00 . A A . 210 VAL HG12 1 1
8 9649 1 1 44 VAL HG13 H 0.467 -4.411 -7.242 1.00 . A A . 210 VAL HG13 1 1
8 9650 1 1 44 VAL HG21 H 1.833 -4.116 -3.684 1.00 . A A . 210 VAL HG21 1 1
8 9651 1 1 44 VAL HG22 H 0.404 -3.738 -4.644 1.00 . A A . 210 VAL HG22 1 1
8 9652 1 1 44 VAL HG23 H 1.921 -2.884 -4.944 1.00 . A A . 210 VAL HG23 1 1
8 9653 1 1 44 VAL N N -0.219 -6.262 -5.295 1.00 . A A . 210 VAL N 1 1
8 9654 1 1 44 VAL O O 1.004 -6.790 -2.995 1.00 . A A . 210 VAL O 1 1
8 9655 1 1 45 ARG C C 4.383 -6.165 -2.005 1.00 . A A . 211 ARG C 1 1
8 9656 1 1 45 ARG CA C 3.695 -7.426 -2.572 1.00 . A A . 211 ARG CA 1 1
8 9657 1 1 45 ARG CB C 4.711 -8.594 -2.711 1.00 . A A . 211 ARG CB 1 1
8 9658 1 1 45 ARG CD C 6.218 -10.292 -1.493 1.00 . A A . 211 ARG CD 1 1
8 9659 1 1 45 ARG CG C 5.069 -9.279 -1.368 1.00 . A A . 211 ARG CG 1 1
8 9660 1 1 45 ARG CZ C 8.656 -10.265 -2.066 1.00 . A A . 211 ARG CZ 1 1
8 9661 1 1 45 ARG H H 3.610 -7.157 -4.674 1.00 . A A . 211 ARG H 1 1
8 9662 1 1 45 ARG HA H 2.909 -7.732 -1.884 1.00 . A A . 211 ARG HA 1 1
8 9663 1 1 45 ARG HB2 H 4.288 -9.346 -3.368 1.00 . A A . 211 ARG HB2 1 1
8 9664 1 1 45 ARG HB3 H 5.622 -8.220 -3.161 1.00 . A A . 211 ARG HB3 1 1
8 9665 1 1 45 ARG HD2 H 6.345 -10.800 -0.542 1.00 . A A . 211 ARG HD2 1 1
8 9666 1 1 45 ARG HD3 H 5.965 -11.021 -2.254 1.00 . A A . 211 ARG HD3 1 1
8 9667 1 1 45 ARG HE H 7.470 -8.658 -1.935 1.00 . A A . 211 ARG HE 1 1
8 9668 1 1 45 ARG HG2 H 5.345 -8.521 -0.648 1.00 . A A . 211 ARG HG2 1 1
8 9669 1 1 45 ARG HG3 H 4.188 -9.795 -1.007 1.00 . A A . 211 ARG HG3 1 1
8 9670 1 1 45 ARG HH11 H 7.968 -12.150 -1.730 1.00 . A A . 211 ARG HH11 1 1
8 9671 1 1 45 ARG HH12 H 9.655 -12.037 -2.138 1.00 . A A . 211 ARG HH12 1 1
8 9672 1 1 45 ARG HH21 H 9.647 -8.542 -2.442 1.00 . A A . 211 ARG HH21 1 1
8 9673 1 1 45 ARG HH22 H 10.607 -9.987 -2.543 1.00 . A A . 211 ARG HH22 1 1
8 9674 1 1 45 ARG N N 3.066 -7.111 -3.864 1.00 . A A . 211 ARG N 1 1
8 9675 1 1 45 ARG NE N 7.488 -9.639 -1.850 1.00 . A A . 211 ARG NE 1 1
8 9676 1 1 45 ARG NH1 N 8.767 -11.592 -1.972 1.00 . A A . 211 ARG NH1 1 1
8 9677 1 1 45 ARG NH2 N 9.720 -9.541 -2.378 1.00 . A A . 211 ARG NH2 1 1
8 9678 1 1 45 ARG O O 4.966 -5.375 -2.763 1.00 . A A . 211 ARG O 1 1
8 9679 1 1 46 ALA C C 5.733 -5.527 1.245 1.00 . A A . 212 ALA C 1 1
8 9680 1 1 46 ALA CA C 4.999 -4.912 0.050 1.00 . A A . 212 ALA CA 1 1
8 9681 1 1 46 ALA CB C 4.015 -3.828 0.521 1.00 . A A . 212 ALA CB 1 1
8 9682 1 1 46 ALA H H 3.727 -6.591 -0.170 1.00 . A A . 212 ALA H 1 1
8 9683 1 1 46 ALA HA H 5.730 -4.451 -0.613 1.00 . A A . 212 ALA HA 1 1
8 9684 1 1 46 ALA HB1 H 3.500 -3.411 -0.336 1.00 . A A . 212 ALA HB1 1 1
8 9685 1 1 46 ALA HB2 H 4.549 -3.035 1.028 1.00 . A A . 212 ALA HB2 1 1
8 9686 1 1 46 ALA HB3 H 3.285 -4.256 1.197 1.00 . A A . 212 ALA HB3 1 1
8 9687 1 1 46 ALA N N 4.294 -5.980 -0.683 1.00 . A A . 212 ALA N 1 1
8 9688 1 1 46 ALA O O 5.342 -6.592 1.742 1.00 . A A . 212 ALA O 1 1
8 9689 1 1 47 MET C C 7.269 -4.470 4.072 1.00 . A A . 213 MET C 1 1
8 9690 1 1 47 MET CA C 7.614 -5.313 2.833 1.00 . A A . 213 MET CA 1 1
8 9691 1 1 47 MET CB C 9.126 -5.189 2.492 1.00 . A A . 213 MET CB 1 1
8 9692 1 1 47 MET CE C 9.024 -8.522 3.276 1.00 . A A . 213 MET CE 1 1
8 9693 1 1 47 MET CG C 10.102 -5.893 3.471 1.00 . A A . 213 MET CG 1 1
8 9694 1 1 47 MET H H 7.049 -4.023 1.247 1.00 . A A . 213 MET H 1 1
8 9695 1 1 47 MET HA H 7.383 -6.358 3.031 1.00 . A A . 213 MET HA 1 1
8 9696 1 1 47 MET HB2 H 9.284 -5.616 1.508 1.00 . A A . 213 MET HB2 1 1
8 9697 1 1 47 MET HB3 H 9.389 -4.136 2.443 1.00 . A A . 213 MET HB3 1 1
8 9698 1 1 47 MET HE1 H 8.218 -8.126 2.667 1.00 . A A . 213 MET HE1 1 1
8 9699 1 1 47 MET HE2 H 8.756 -8.451 4.317 1.00 . A A . 213 MET HE2 1 1
8 9700 1 1 47 MET HE3 H 9.185 -9.557 3.014 1.00 . A A . 213 MET HE3 1 1
8 9701 1 1 47 MET HG2 H 11.022 -5.322 3.526 1.00 . A A . 213 MET HG2 1 1
8 9702 1 1 47 MET HG3 H 9.658 -5.925 4.458 1.00 . A A . 213 MET HG3 1 1
8 9703 1 1 47 MET N N 6.800 -4.858 1.696 1.00 . A A . 213 MET N 1 1
8 9704 1 1 47 MET O O 7.487 -3.254 4.081 1.00 . A A . 213 MET O 1 1
8 9705 1 1 47 MET SD S 10.535 -7.593 2.980 1.00 . A A . 213 MET SD 1 1
8 9706 1 1 48 THR C C 7.242 -5.126 7.484 1.00 . A A . 214 THR C 1 1
8 9707 1 1 48 THR CA C 6.398 -4.468 6.393 1.00 . A A . 214 THR CA 1 1
8 9708 1 1 48 THR CB C 4.883 -4.589 6.767 1.00 . A A . 214 THR CB 1 1
8 9709 1 1 48 THR CG2 C 3.985 -3.941 5.713 1.00 . A A . 214 THR CG2 1 1
8 9710 1 1 48 THR H H 6.440 -6.051 4.977 1.00 . A A . 214 THR H 1 1
8 9711 1 1 48 THR HA H 6.660 -3.411 6.336 1.00 . A A . 214 THR HA 1 1
8 9712 1 1 48 THR HB H 4.718 -4.081 7.713 1.00 . A A . 214 THR HB 1 1
8 9713 1 1 48 THR HG1 H 3.553 -6.049 6.962 1.00 . A A . 214 THR HG1 1 1
8 9714 1 1 48 THR HG21 H 4.127 -4.432 4.757 1.00 . A A . 214 THR HG21 1 1
8 9715 1 1 48 THR HG22 H 4.239 -2.892 5.615 1.00 . A A . 214 THR HG22 1 1
8 9716 1 1 48 THR HG23 H 2.948 -4.029 6.012 1.00 . A A . 214 THR HG23 1 1
8 9717 1 1 48 THR N N 6.687 -5.110 5.093 1.00 . A A . 214 THR N 1 1
8 9718 1 1 48 THR O O 7.943 -6.120 7.232 1.00 . A A . 214 THR O 1 1
8 9719 1 1 48 THR OG1 O 4.516 -5.969 6.926 1.00 . A A . 214 THR OG1 1 1
8 9720 1 1 49 LEU C C 6.924 -6.335 10.447 1.00 . A A . 215 LEU C 1 1
8 9721 1 1 49 LEU CA C 7.794 -5.183 9.891 1.00 . A A . 215 LEU CA 1 1
8 9722 1 1 49 LEU CB C 8.083 -4.100 10.973 1.00 . A A . 215 LEU CB 1 1
8 9723 1 1 49 LEU CD1 C 9.363 -1.973 11.656 1.00 . A A . 215 LEU CD1 1 1
8 9724 1 1 49 LEU CD2 C 9.902 -3.083 9.430 1.00 . A A . 215 LEU CD2 1 1
8 9725 1 1 49 LEU CG C 8.805 -2.794 10.479 1.00 . A A . 215 LEU CG 1 1
8 9726 1 1 49 LEU H H 6.650 -3.750 8.819 1.00 . A A . 215 LEU H 1 1
8 9727 1 1 49 LEU HA H 8.743 -5.610 9.570 1.00 . A A . 215 LEU HA 1 1
8 9728 1 1 49 LEU HB2 H 7.138 -3.811 11.427 1.00 . A A . 215 LEU HB2 1 1
8 9729 1 1 49 LEU HB3 H 8.698 -4.554 11.743 1.00 . A A . 215 LEU HB3 1 1
8 9730 1 1 49 LEU HD11 H 9.792 -1.052 11.284 1.00 . A A . 215 LEU HD11 1 1
8 9731 1 1 49 LEU HD12 H 10.125 -2.538 12.177 1.00 . A A . 215 LEU HD12 1 1
8 9732 1 1 49 LEU HD13 H 8.563 -1.738 12.343 1.00 . A A . 215 LEU HD13 1 1
8 9733 1 1 49 LEU HD21 H 9.449 -3.545 8.558 1.00 . A A . 215 LEU HD21 1 1
8 9734 1 1 49 LEU HD22 H 10.649 -3.750 9.841 1.00 . A A . 215 LEU HD22 1 1
8 9735 1 1 49 LEU HD23 H 10.369 -2.156 9.132 1.00 . A A . 215 LEU HD23 1 1
8 9736 1 1 49 LEU HG H 8.064 -2.166 9.994 1.00 . A A . 215 LEU HG 1 1
8 9737 1 1 49 LEU N N 7.152 -4.583 8.709 1.00 . A A . 215 LEU N 1 1
8 9738 1 1 49 LEU O O 7.309 -7.004 11.411 1.00 . A A . 215 LEU O 1 1
8 9739 1 1 50 GLU C C 5.213 -8.864 9.102 1.00 . A A . 216 GLU C 1 1
8 9740 1 1 50 GLU CA C 4.875 -7.706 10.085 1.00 . A A . 216 GLU CA 1 1
8 9741 1 1 50 GLU CB C 3.385 -7.261 9.957 1.00 . A A . 216 GLU CB 1 1
8 9742 1 1 50 GLU CD C 0.880 -7.949 10.236 1.00 . A A . 216 GLU CD 1 1
8 9743 1 1 50 GLU CG C 2.355 -8.390 10.199 1.00 . A A . 216 GLU CG 1 1
8 9744 1 1 50 GLU H H 5.437 -5.885 9.172 1.00 . A A . 216 GLU H 1 1
8 9745 1 1 50 GLU HA H 5.052 -8.044 11.103 1.00 . A A . 216 GLU HA 1 1
8 9746 1 1 50 GLU HB2 H 3.203 -6.470 10.674 1.00 . A A . 216 GLU HB2 1 1
8 9747 1 1 50 GLU HB3 H 3.226 -6.858 8.958 1.00 . A A . 216 GLU HB3 1 1
8 9748 1 1 50 GLU HG2 H 2.457 -9.121 9.409 1.00 . A A . 216 GLU HG2 1 1
8 9749 1 1 50 GLU HG3 H 2.599 -8.868 11.143 1.00 . A A . 216 GLU HG3 1 1
8 9750 1 1 50 GLU N N 5.741 -6.545 9.827 1.00 . A A . 216 GLU N 1 1
8 9751 1 1 50 GLU O O 4.938 -10.035 9.393 1.00 . A A . 216 GLU O 1 1
8 9752 1 1 50 GLU OE1 O 0.094 -8.540 11.018 1.00 . A A . 216 GLU OE1 1 1
8 9753 1 1 50 GLU OE2 O 0.491 -7.020 9.489 1.00 . A A . 216 GLU OE2 1 1
8 9754 1 1 51 GLY C C 5.955 -9.108 5.537 1.00 . A A . 217 GLY C 1 1
8 9755 1 1 51 GLY CA C 6.310 -9.516 6.969 1.00 . A A . 217 GLY CA 1 1
8 9756 1 1 51 GLY H H 6.036 -7.579 7.795 1.00 . A A . 217 GLY H 1 1
8 9757 1 1 51 GLY HA2 H 7.384 -9.610 7.034 1.00 . A A . 217 GLY HA2 1 1
8 9758 1 1 51 GLY HA3 H 5.864 -10.483 7.178 1.00 . A A . 217 GLY HA3 1 1
8 9759 1 1 51 GLY N N 5.866 -8.524 7.968 1.00 . A A . 217 GLY N 1 1
8 9760 1 1 51 GLY O O 5.674 -7.933 5.287 1.00 . A A . 217 GLY O 1 1
8 9761 1 1 52 PRO C C 3.980 -9.793 3.132 1.00 . A A . 218 PRO C 1 1
8 9762 1 1 52 PRO CA C 5.519 -9.810 3.173 1.00 . A A . 218 PRO CA 1 1
8 9763 1 1 52 PRO CB C 6.122 -10.991 2.347 1.00 . A A . 218 PRO CB 1 1
8 9764 1 1 52 PRO CD C 6.488 -11.445 4.695 1.00 . A A . 218 PRO CD 1 1
8 9765 1 1 52 PRO CG C 6.999 -11.763 3.306 1.00 . A A . 218 PRO CG 1 1
8 9766 1 1 52 PRO HA H 5.903 -8.862 2.794 1.00 . A A . 218 PRO HA 1 1
8 9767 1 1 52 PRO HB2 H 5.331 -11.619 1.953 1.00 . A A . 218 PRO HB2 1 1
8 9768 1 1 52 PRO HB3 H 6.717 -10.612 1.523 1.00 . A A . 218 PRO HB3 1 1
8 9769 1 1 52 PRO HD2 H 5.681 -12.115 4.976 1.00 . A A . 218 PRO HD2 1 1
8 9770 1 1 52 PRO HD3 H 7.289 -11.500 5.425 1.00 . A A . 218 PRO HD3 1 1
8 9771 1 1 52 PRO HG2 H 6.927 -12.831 3.104 1.00 . A A . 218 PRO HG2 1 1
8 9772 1 1 52 PRO HG3 H 8.031 -11.442 3.211 1.00 . A A . 218 PRO HG3 1 1
8 9773 1 1 52 PRO N N 5.992 -10.059 4.551 1.00 . A A . 218 PRO N 1 1
8 9774 1 1 52 PRO O O 3.328 -10.684 3.692 1.00 . A A . 218 PRO O 1 1
8 9775 1 1 53 VAL C C 1.459 -8.246 1.062 1.00 . A A . 219 VAL C 1 1
8 9776 1 1 53 VAL CA C 1.954 -8.508 2.494 1.00 . A A . 219 VAL CA 1 1
8 9777 1 1 53 VAL CB C 1.583 -7.301 3.428 1.00 . A A . 219 VAL CB 1 1
8 9778 1 1 53 VAL CG1 C 2.108 -7.513 4.873 1.00 . A A . 219 VAL CG1 1 1
8 9779 1 1 53 VAL CG2 C 2.070 -5.950 2.848 1.00 . A A . 219 VAL CG2 1 1
8 9780 1 1 53 VAL H H 3.986 -8.131 2.018 1.00 . A A . 219 VAL H 1 1
8 9781 1 1 53 VAL HA H 1.447 -9.394 2.869 1.00 . A A . 219 VAL HA 1 1
8 9782 1 1 53 VAL HB H 0.495 -7.260 3.488 1.00 . A A . 219 VAL HB 1 1
8 9783 1 1 53 VAL HG11 H 3.190 -7.588 4.865 1.00 . A A . 219 VAL HG11 1 1
8 9784 1 1 53 VAL HG12 H 1.695 -8.425 5.281 1.00 . A A . 219 VAL HG12 1 1
8 9785 1 1 53 VAL HG13 H 1.810 -6.680 5.497 1.00 . A A . 219 VAL HG13 1 1
8 9786 1 1 53 VAL HG21 H 1.595 -5.777 1.891 1.00 . A A . 219 VAL HG21 1 1
8 9787 1 1 53 VAL HG22 H 3.144 -5.970 2.717 1.00 . A A . 219 VAL HG22 1 1
8 9788 1 1 53 VAL HG23 H 1.805 -5.143 3.524 1.00 . A A . 219 VAL HG23 1 1
8 9789 1 1 53 VAL N N 3.408 -8.757 2.500 1.00 . A A . 219 VAL N 1 1
8 9790 1 1 53 VAL O O 2.254 -7.937 0.179 1.00 . A A . 219 VAL O 1 1
8 9791 1 1 54 GLU C C -1.393 -6.882 -0.368 1.00 . A A . 220 GLU C 1 1
8 9792 1 1 54 GLU CA C -0.500 -8.129 -0.459 1.00 . A A . 220 GLU CA 1 1
8 9793 1 1 54 GLU CB C -1.312 -9.375 -0.894 1.00 . A A . 220 GLU CB 1 1
8 9794 1 1 54 GLU CD C -1.232 -11.890 -1.490 1.00 . A A . 220 GLU CD 1 1
8 9795 1 1 54 GLU CG C -0.434 -10.587 -1.286 1.00 . A A . 220 GLU CG 1 1
8 9796 1 1 54 GLU H H -0.427 -8.643 1.598 1.00 . A A . 220 GLU H 1 1
8 9797 1 1 54 GLU HA H 0.280 -7.945 -1.197 1.00 . A A . 220 GLU HA 1 1
8 9798 1 1 54 GLU HB2 H -1.962 -9.671 -0.072 1.00 . A A . 220 GLU HB2 1 1
8 9799 1 1 54 GLU HB3 H -1.934 -9.115 -1.746 1.00 . A A . 220 GLU HB3 1 1
8 9800 1 1 54 GLU HG2 H 0.094 -10.351 -2.208 1.00 . A A . 220 GLU HG2 1 1
8 9801 1 1 54 GLU HG3 H 0.305 -10.746 -0.506 1.00 . A A . 220 GLU HG3 1 1
8 9802 1 1 54 GLU N N 0.144 -8.376 0.847 1.00 . A A . 220 GLU N 1 1
8 9803 1 1 54 GLU O O -2.401 -6.886 0.346 1.00 . A A . 220 GLU O 1 1
8 9804 1 1 54 GLU OE1 O -1.794 -12.096 -2.590 1.00 . A A . 220 GLU OE1 1 1
8 9805 1 1 54 GLU OE2 O -1.300 -12.714 -0.554 1.00 . A A . 220 GLU OE2 1 1
8 9806 1 1 55 VAL C C -2.639 -4.511 -2.354 1.00 . A A . 221 VAL C 1 1
8 9807 1 1 55 VAL CA C -1.701 -4.531 -1.138 1.00 . A A . 221 VAL CA 1 1
8 9808 1 1 55 VAL CB C -0.691 -3.322 -1.238 1.00 . A A . 221 VAL CB 1 1
8 9809 1 1 55 VAL CG1 C -1.439 -1.962 -1.268 1.00 . A A . 221 VAL CG1 1 1
8 9810 1 1 55 VAL CG2 C 0.350 -3.366 -0.090 1.00 . A A . 221 VAL CG2 1 1
8 9811 1 1 55 VAL H H -0.187 -5.911 -1.635 1.00 . A A . 221 VAL H 1 1
8 9812 1 1 55 VAL HA H -2.283 -4.426 -0.223 1.00 . A A . 221 VAL HA 1 1
8 9813 1 1 55 VAL HB H -0.147 -3.417 -2.175 1.00 . A A . 221 VAL HB 1 1
8 9814 1 1 55 VAL HG11 H -2.015 -1.842 -0.358 1.00 . A A . 221 VAL HG11 1 1
8 9815 1 1 55 VAL HG12 H -2.111 -1.929 -2.119 1.00 . A A . 221 VAL HG12 1 1
8 9816 1 1 55 VAL HG13 H -0.727 -1.150 -1.349 1.00 . A A . 221 VAL HG13 1 1
8 9817 1 1 55 VAL HG21 H 0.893 -4.305 -0.120 1.00 . A A . 221 VAL HG21 1 1
8 9818 1 1 55 VAL HG22 H -0.154 -3.281 0.864 1.00 . A A . 221 VAL HG22 1 1
8 9819 1 1 55 VAL HG23 H 1.052 -2.546 -0.195 1.00 . A A . 221 VAL HG23 1 1
8 9820 1 1 55 VAL N N -0.994 -5.820 -1.098 1.00 . A A . 221 VAL N 1 1
8 9821 1 1 55 VAL O O -2.177 -4.638 -3.495 1.00 . A A . 221 VAL O 1 1
8 9822 1 1 56 ALA C C -4.824 -2.926 -3.887 1.00 . A A . 222 ALA C 1 1
8 9823 1 1 56 ALA CA C -4.982 -4.256 -3.124 1.00 . A A . 222 ALA CA 1 1
8 9824 1 1 56 ALA CB C -6.379 -4.382 -2.482 1.00 . A A . 222 ALA CB 1 1
8 9825 1 1 56 ALA H H -4.231 -4.335 -1.155 1.00 . A A . 222 ALA H 1 1
8 9826 1 1 56 ALA HA H -4.859 -5.087 -3.821 1.00 . A A . 222 ALA HA 1 1
8 9827 1 1 56 ALA HB1 H -6.458 -5.334 -1.977 1.00 . A A . 222 ALA HB1 1 1
8 9828 1 1 56 ALA HB2 H -7.146 -4.318 -3.245 1.00 . A A . 222 ALA HB2 1 1
8 9829 1 1 56 ALA HB3 H -6.520 -3.583 -1.766 1.00 . A A . 222 ALA HB3 1 1
8 9830 1 1 56 ALA N N -3.951 -4.370 -2.090 1.00 . A A . 222 ALA N 1 1
8 9831 1 1 56 ALA O O -5.208 -1.856 -3.392 1.00 . A A . 222 ALA O 1 1
8 9832 1 1 57 VAL C C -5.286 -1.672 -6.832 1.00 . A A . 223 VAL C 1 1
8 9833 1 1 57 VAL CA C -4.003 -1.906 -6.002 1.00 . A A . 223 VAL CA 1 1
8 9834 1 1 57 VAL CB C -2.792 -2.191 -6.976 1.00 . A A . 223 VAL CB 1 1
8 9835 1 1 57 VAL CG1 C -2.589 -1.041 -8.002 1.00 . A A . 223 VAL CG1 1 1
8 9836 1 1 57 VAL CG2 C -1.497 -2.450 -6.177 1.00 . A A . 223 VAL CG2 1 1
8 9837 1 1 57 VAL H H -3.864 -3.903 -5.332 1.00 . A A . 223 VAL H 1 1
8 9838 1 1 57 VAL HA H -3.771 -1.016 -5.423 1.00 . A A . 223 VAL HA 1 1
8 9839 1 1 57 VAL HB H -3.021 -3.095 -7.537 1.00 . A A . 223 VAL HB 1 1
8 9840 1 1 57 VAL HG11 H -3.488 -0.911 -8.593 1.00 . A A . 223 VAL HG11 1 1
8 9841 1 1 57 VAL HG12 H -1.763 -1.276 -8.664 1.00 . A A . 223 VAL HG12 1 1
8 9842 1 1 57 VAL HG13 H -2.370 -0.118 -7.478 1.00 . A A . 223 VAL HG13 1 1
8 9843 1 1 57 VAL HG21 H -1.245 -1.576 -5.591 1.00 . A A . 223 VAL HG21 1 1
8 9844 1 1 57 VAL HG22 H -0.682 -2.674 -6.854 1.00 . A A . 223 VAL HG22 1 1
8 9845 1 1 57 VAL HG23 H -1.642 -3.295 -5.508 1.00 . A A . 223 VAL HG23 1 1
8 9846 1 1 57 VAL N N -4.207 -3.025 -5.073 1.00 . A A . 223 VAL N 1 1
8 9847 1 1 57 VAL O O -5.738 -2.598 -7.519 1.00 . A A . 223 VAL O 1 1
8 9848 1 1 58 PRO C C -6.636 -0.036 -9.141 1.00 . A A . 224 PRO C 1 1
8 9849 1 1 58 PRO CA C -7.054 -0.095 -7.642 1.00 . A A . 224 PRO CA 1 1
8 9850 1 1 58 PRO CB C -7.508 1.296 -7.098 1.00 . A A . 224 PRO CB 1 1
8 9851 1 1 58 PRO CD C -5.546 0.675 -5.847 1.00 . A A . 224 PRO CD 1 1
8 9852 1 1 58 PRO CG C -6.289 1.863 -6.424 1.00 . A A . 224 PRO CG 1 1
8 9853 1 1 58 PRO HA H -7.862 -0.814 -7.529 1.00 . A A . 224 PRO HA 1 1
8 9854 1 1 58 PRO HB2 H -7.849 1.938 -7.913 1.00 . A A . 224 PRO HB2 1 1
8 9855 1 1 58 PRO HB3 H -8.307 1.172 -6.379 1.00 . A A . 224 PRO HB3 1 1
8 9856 1 1 58 PRO HD2 H -4.478 0.856 -5.850 1.00 . A A . 224 PRO HD2 1 1
8 9857 1 1 58 PRO HD3 H -5.886 0.462 -4.837 1.00 . A A . 224 PRO HD3 1 1
8 9858 1 1 58 PRO HG2 H -5.672 2.382 -7.156 1.00 . A A . 224 PRO HG2 1 1
8 9859 1 1 58 PRO HG3 H -6.575 2.549 -5.633 1.00 . A A . 224 PRO HG3 1 1
8 9860 1 1 58 PRO N N -5.904 -0.447 -6.770 1.00 . A A . 224 PRO N 1 1
8 9861 1 1 58 PRO O O -5.452 0.139 -9.446 1.00 . A A . 224 PRO O 1 1
8 9862 1 1 59 PRO C C -7.046 1.434 -11.880 1.00 . A A . 225 PRO C 1 1
8 9863 1 1 59 PRO CA C -7.320 -0.045 -11.543 1.00 . A A . 225 PRO CA 1 1
8 9864 1 1 59 PRO CB C -8.614 -0.560 -12.242 1.00 . A A . 225 PRO CB 1 1
8 9865 1 1 59 PRO CD C -8.987 -0.695 -9.875 1.00 . A A . 225 PRO CD 1 1
8 9866 1 1 59 PRO CG C -9.344 -1.347 -11.191 1.00 . A A . 225 PRO CG 1 1
8 9867 1 1 59 PRO HA H -6.470 -0.647 -11.860 1.00 . A A . 225 PRO HA 1 1
8 9868 1 1 59 PRO HB2 H -9.218 0.278 -12.596 1.00 . A A . 225 PRO HB2 1 1
8 9869 1 1 59 PRO HB3 H -8.361 -1.201 -13.079 1.00 . A A . 225 PRO HB3 1 1
8 9870 1 1 59 PRO HD2 H -9.641 0.147 -9.672 1.00 . A A . 225 PRO HD2 1 1
8 9871 1 1 59 PRO HD3 H -9.034 -1.411 -9.065 1.00 . A A . 225 PRO HD3 1 1
8 9872 1 1 59 PRO HG2 H -10.418 -1.306 -11.366 1.00 . A A . 225 PRO HG2 1 1
8 9873 1 1 59 PRO HG3 H -9.008 -2.379 -11.194 1.00 . A A . 225 PRO HG3 1 1
8 9874 1 1 59 PRO N N -7.593 -0.237 -10.101 1.00 . A A . 225 PRO N 1 1
8 9875 1 1 59 PRO O O -7.455 2.331 -11.127 1.00 . A A . 225 PRO O 1 1
8 9876 1 1 60 ARG C C -5.269 3.888 -12.603 1.00 . A A . 226 ARG C 1 1
8 9877 1 1 60 ARG CA C -6.079 2.999 -13.575 1.00 . A A . 226 ARG CA 1 1
8 9878 1 1 60 ARG CB C -7.431 3.662 -13.981 1.00 . A A . 226 ARG CB 1 1
8 9879 1 1 60 ARG CD C -9.730 3.322 -15.073 1.00 . A A . 226 ARG CD 1 1
8 9880 1 1 60 ARG CG C -8.287 2.808 -14.956 1.00 . A A . 226 ARG CG 1 1
8 9881 1 1 60 ARG CZ C -11.053 2.432 -13.132 1.00 . A A . 226 ARG CZ 1 1
8 9882 1 1 60 ARG H H -5.917 0.886 -13.442 1.00 . A A . 226 ARG H 1 1
8 9883 1 1 60 ARG HA H -5.482 2.850 -14.469 1.00 . A A . 226 ARG HA 1 1
8 9884 1 1 60 ARG HB2 H -8.012 3.843 -13.081 1.00 . A A . 226 ARG HB2 1 1
8 9885 1 1 60 ARG HB3 H -7.226 4.616 -14.456 1.00 . A A . 226 ARG HB3 1 1
8 9886 1 1 60 ARG HD2 H -9.719 4.307 -15.530 1.00 . A A . 226 ARG HD2 1 1
8 9887 1 1 60 ARG HD3 H -10.298 2.648 -15.704 1.00 . A A . 226 ARG HD3 1 1
8 9888 1 1 60 ARG HE H -10.328 4.294 -13.297 1.00 . A A . 226 ARG HE 1 1
8 9889 1 1 60 ARG HG2 H -7.828 2.826 -15.939 1.00 . A A . 226 ARG HG2 1 1
8 9890 1 1 60 ARG HG3 H -8.313 1.782 -14.599 1.00 . A A . 226 ARG HG3 1 1
8 9891 1 1 60 ARG HH11 H -10.780 1.038 -14.583 1.00 . A A . 226 ARG HH11 1 1
8 9892 1 1 60 ARG HH12 H -11.686 0.501 -13.203 1.00 . A A . 226 ARG HH12 1 1
8 9893 1 1 60 ARG HH21 H -11.500 3.551 -11.505 1.00 . A A . 226 ARG HH21 1 1
8 9894 1 1 60 ARG HH22 H -12.090 1.917 -11.473 1.00 . A A . 226 ARG HH22 1 1
8 9895 1 1 60 ARG N N -6.322 1.658 -12.996 1.00 . A A . 226 ARG N 1 1
8 9896 1 1 60 ARG NE N -10.388 3.422 -13.753 1.00 . A A . 226 ARG NE 1 1
8 9897 1 1 60 ARG NH1 N -11.182 1.229 -13.686 1.00 . A A . 226 ARG NH1 1 1
8 9898 1 1 60 ARG NH2 N -11.585 2.649 -11.942 1.00 . A A . 226 ARG NH2 1 1
8 9899 1 1 60 ARG O O -5.434 5.114 -12.570 1.00 . A A . 226 ARG O 1 1
8 9900 1 1 61 THR C C -2.206 4.305 -11.614 1.00 . A A . 227 THR C 1 1
8 9901 1 1 61 THR CA C -3.491 3.917 -10.878 1.00 . A A . 227 THR CA 1 1
8 9902 1 1 61 THR CB C -3.170 2.990 -9.659 1.00 . A A . 227 THR CB 1 1
8 9903 1 1 61 THR CG2 C -2.156 3.600 -8.674 1.00 . A A . 227 THR CG2 1 1
8 9904 1 1 61 THR H H -4.356 2.260 -11.865 1.00 . A A . 227 THR H 1 1
8 9905 1 1 61 THR HA H -3.980 4.818 -10.513 1.00 . A A . 227 THR HA 1 1
8 9906 1 1 61 THR HB H -2.769 2.053 -10.033 1.00 . A A . 227 THR HB 1 1
8 9907 1 1 61 THR HG1 H -4.910 2.077 -9.455 1.00 . A A . 227 THR HG1 1 1
8 9908 1 1 61 THR HG21 H -1.229 3.821 -9.189 1.00 . A A . 227 THR HG21 1 1
8 9909 1 1 61 THR HG22 H -1.958 2.899 -7.873 1.00 . A A . 227 THR HG22 1 1
8 9910 1 1 61 THR HG23 H -2.554 4.516 -8.254 1.00 . A A . 227 THR HG23 1 1
8 9911 1 1 61 THR N N -4.397 3.240 -11.811 1.00 . A A . 227 THR N 1 1
8 9912 1 1 61 THR O O -1.559 3.447 -12.219 1.00 . A A . 227 THR O 1 1
8 9913 1 1 61 THR OG1 O -4.384 2.708 -8.954 1.00 . A A . 227 THR OG1 1 1
8 9914 1 1 62 GLN C C 0.465 6.265 -11.176 1.00 . A A . 228 GLN C 1 1
8 9915 1 1 62 GLN CA C -0.661 6.150 -12.216 1.00 . A A . 228 GLN CA 1 1
8 9916 1 1 62 GLN CB C -0.919 7.532 -12.883 1.00 . A A . 228 GLN CB 1 1
8 9917 1 1 62 GLN CD C -3.428 7.536 -13.550 1.00 . A A . 228 GLN CD 1 1
8 9918 1 1 62 GLN CG C -1.966 7.520 -14.019 1.00 . A A . 228 GLN CG 1 1
8 9919 1 1 62 GLN H H -2.496 6.227 -11.162 1.00 . A A . 228 GLN H 1 1
8 9920 1 1 62 GLN HA H -0.335 5.455 -12.988 1.00 . A A . 228 GLN HA 1 1
8 9921 1 1 62 GLN HB2 H -1.247 8.233 -12.121 1.00 . A A . 228 GLN HB2 1 1
8 9922 1 1 62 GLN HB3 H 0.021 7.894 -13.295 1.00 . A A . 228 GLN HB3 1 1
8 9923 1 1 62 GLN HE21 H -4.006 6.575 -15.196 1.00 . A A . 228 GLN HE21 1 1
8 9924 1 1 62 GLN HE22 H -5.251 6.971 -14.066 1.00 . A A . 228 GLN HE22 1 1
8 9925 1 1 62 GLN HG2 H -1.811 8.389 -14.654 1.00 . A A . 228 GLN HG2 1 1
8 9926 1 1 62 GLN HG3 H -1.810 6.627 -14.605 1.00 . A A . 228 GLN HG3 1 1
8 9927 1 1 62 GLN N N -1.885 5.608 -11.601 1.00 . A A . 228 GLN N 1 1
8 9928 1 1 62 GLN NE2 N -4.318 6.968 -14.348 1.00 . A A . 228 GLN NE2 1 1
8 9929 1 1 62 GLN O O 0.240 6.116 -9.966 1.00 . A A . 228 GLN O 1 1
8 9930 1 1 62 GLN OE1 O -3.761 8.066 -12.486 1.00 . A A . 228 GLN OE1 1 1
8 9931 1 1 63 ALA C C 2.905 8.125 -10.313 1.00 . A A . 229 ALA C 1 1
8 9932 1 1 63 ALA CA C 2.888 6.703 -10.871 1.00 . A A . 229 ALA CA 1 1
8 9933 1 1 63 ALA CB C 4.149 6.435 -11.700 1.00 . A A . 229 ALA CB 1 1
8 9934 1 1 63 ALA H H 1.774 6.560 -12.661 1.00 . A A . 229 ALA H 1 1
8 9935 1 1 63 ALA HA H 2.862 5.994 -10.043 1.00 . A A . 229 ALA HA 1 1
8 9936 1 1 63 ALA HB1 H 5.032 6.567 -11.086 1.00 . A A . 229 ALA HB1 1 1
8 9937 1 1 63 ALA HB2 H 4.191 7.115 -12.540 1.00 . A A . 229 ALA HB2 1 1
8 9938 1 1 63 ALA HB3 H 4.129 5.416 -12.072 1.00 . A A . 229 ALA HB3 1 1
8 9939 1 1 63 ALA N N 1.685 6.503 -11.686 1.00 . A A . 229 ALA N 1 1
8 9940 1 1 63 ALA O O 2.394 9.060 -10.952 1.00 . A A . 229 ALA O 1 1
8 9941 1 1 64 GLY C C 2.253 9.671 -7.510 1.00 . A A . 230 GLY C 1 1
8 9942 1 1 64 GLY CA C 3.486 9.541 -8.396 1.00 . A A . 230 GLY CA 1 1
8 9943 1 1 64 GLY H H 3.959 7.501 -8.726 1.00 . A A . 230 GLY H 1 1
8 9944 1 1 64 GLY HA2 H 4.366 9.584 -7.769 1.00 . A A . 230 GLY HA2 1 1
8 9945 1 1 64 GLY HA3 H 3.515 10.375 -9.092 1.00 . A A . 230 GLY HA3 1 1
8 9946 1 1 64 GLY N N 3.504 8.275 -9.125 1.00 . A A . 230 GLY N 1 1
8 9947 1 1 64 GLY O O 2.063 10.705 -6.864 1.00 . A A . 230 GLY O 1 1
8 9948 1 1 65 ARG C C 0.782 8.023 -5.202 1.00 . A A . 231 ARG C 1 1
8 9949 1 1 65 ARG CA C 0.279 8.504 -6.564 1.00 . A A . 231 ARG CA 1 1
8 9950 1 1 65 ARG CB C -0.831 7.552 -7.099 1.00 . A A . 231 ARG CB 1 1
8 9951 1 1 65 ARG CD C -2.889 7.236 -8.570 1.00 . A A . 231 ARG CD 1 1
8 9952 1 1 65 ARG CG C -1.704 8.148 -8.223 1.00 . A A . 231 ARG CG 1 1
8 9953 1 1 65 ARG CZ C -5.099 8.147 -9.295 1.00 . A A . 231 ARG CZ 1 1
8 9954 1 1 65 ARG H H 1.543 7.895 -8.142 1.00 . A A . 231 ARG H 1 1
8 9955 1 1 65 ARG HA H -0.148 9.501 -6.438 1.00 . A A . 231 ARG HA 1 1
8 9956 1 1 65 ARG HB2 H -0.364 6.645 -7.476 1.00 . A A . 231 ARG HB2 1 1
8 9957 1 1 65 ARG HB3 H -1.488 7.279 -6.274 1.00 . A A . 231 ARG HB3 1 1
8 9958 1 1 65 ARG HD2 H -2.507 6.319 -9.002 1.00 . A A . 231 ARG HD2 1 1
8 9959 1 1 65 ARG HD3 H -3.430 6.995 -7.658 1.00 . A A . 231 ARG HD3 1 1
8 9960 1 1 65 ARG HE H -3.451 8.059 -10.426 1.00 . A A . 231 ARG HE 1 1
8 9961 1 1 65 ARG HG2 H -2.084 9.109 -7.900 1.00 . A A . 231 ARG HG2 1 1
8 9962 1 1 65 ARG HG3 H -1.094 8.283 -9.110 1.00 . A A . 231 ARG HG3 1 1
8 9963 1 1 65 ARG HH11 H -5.106 7.492 -7.372 1.00 . A A . 231 ARG HH11 1 1
8 9964 1 1 65 ARG HH12 H -6.616 8.130 -7.935 1.00 . A A . 231 ARG HH12 1 1
8 9965 1 1 65 ARG HH21 H -5.437 8.845 -11.163 1.00 . A A . 231 ARG HH21 1 1
8 9966 1 1 65 ARG HH22 H -6.803 8.897 -10.089 1.00 . A A . 231 ARG HH22 1 1
8 9967 1 1 65 ARG N N 1.399 8.621 -7.502 1.00 . A A . 231 ARG N 1 1
8 9968 1 1 65 ARG NE N -3.813 7.848 -9.537 1.00 . A A . 231 ARG NE 1 1
8 9969 1 1 65 ARG NH1 N -5.649 7.897 -8.105 1.00 . A A . 231 ARG NH1 1 1
8 9970 1 1 65 ARG NH2 N -5.837 8.674 -10.256 1.00 . A A . 231 ARG NH2 1 1
8 9971 1 1 65 ARG O O 1.899 7.511 -5.072 1.00 . A A . 231 ARG O 1 1
8 9972 1 1 66 LYS C C -0.934 7.007 -2.248 1.00 . A A . 232 LYS C 1 1
8 9973 1 1 66 LYS CA C 0.222 7.856 -2.804 1.00 . A A . 232 LYS CA 1 1
8 9974 1 1 66 LYS CB C 0.466 9.153 -1.974 1.00 . A A . 232 LYS CB 1 1
8 9975 1 1 66 LYS CD C -0.145 11.584 -1.453 1.00 . A A . 232 LYS CD 1 1
8 9976 1 1 66 LYS CE C -0.975 12.821 -1.807 1.00 . A A . 232 LYS CE 1 1
8 9977 1 1 66 LYS CG C -0.462 10.347 -2.321 1.00 . A A . 232 LYS CG 1 1
8 9978 1 1 66 LYS H H -0.937 8.599 -4.395 1.00 . A A . 232 LYS H 1 1
8 9979 1 1 66 LYS HA H 1.131 7.251 -2.783 1.00 . A A . 232 LYS HA 1 1
8 9980 1 1 66 LYS HB2 H 0.346 8.924 -0.919 1.00 . A A . 232 LYS HB2 1 1
8 9981 1 1 66 LYS HB3 H 1.493 9.471 -2.133 1.00 . A A . 232 LYS HB3 1 1
8 9982 1 1 66 LYS HD2 H -0.335 11.334 -0.415 1.00 . A A . 232 LYS HD2 1 1
8 9983 1 1 66 LYS HD3 H 0.906 11.829 -1.566 1.00 . A A . 232 LYS HD3 1 1
8 9984 1 1 66 LYS HE2 H -2.026 12.560 -1.804 1.00 . A A . 232 LYS HE2 1 1
8 9985 1 1 66 LYS HE3 H -0.802 13.582 -1.055 1.00 . A A . 232 LYS HE3 1 1
8 9986 1 1 66 LYS HG2 H -0.329 10.603 -3.367 1.00 . A A . 232 LYS HG2 1 1
8 9987 1 1 66 LYS HG3 H -1.492 10.049 -2.154 1.00 . A A . 232 LYS HG3 1 1
8 9988 1 1 66 LYS HZ1 H -1.206 14.220 -3.330 1.00 . A A . 232 LYS HZ1 1 1
8 9989 1 1 66 LYS HZ2 H -0.786 12.677 -3.879 1.00 . A A . 232 LYS HZ2 1 1
8 9990 1 1 66 LYS HZ3 H 0.378 13.663 -3.149 1.00 . A A . 232 LYS HZ3 1 1
8 9991 1 1 66 LYS N N -0.060 8.214 -4.194 1.00 . A A . 232 LYS N 1 1
8 9992 1 1 66 LYS NZ N -0.626 13.383 -3.135 1.00 . A A . 232 LYS NZ 1 1
8 9993 1 1 66 LYS O O -2.107 7.255 -2.565 1.00 . A A . 232 LYS O 1 1
8 9994 1 1 67 LEU C C -1.353 5.128 0.692 1.00 . A A . 233 LEU C 1 1
8 9995 1 1 67 LEU CA C -1.534 5.057 -0.824 1.00 . A A . 233 LEU CA 1 1
8 9996 1 1 67 LEU CB C -1.301 3.584 -1.291 1.00 . A A . 233 LEU CB 1 1
8 9997 1 1 67 LEU CD1 C -1.168 1.811 -3.131 1.00 . A A . 233 LEU CD1 1 1
8 9998 1 1 67 LEU CD2 C -2.838 3.721 -3.342 1.00 . A A . 233 LEU CD2 1 1
8 9999 1 1 67 LEU CG C -1.452 3.295 -2.815 1.00 . A A . 233 LEU CG 1 1
8 10000 1 1 67 LEU H H 0.376 5.836 -1.295 1.00 . A A . 233 LEU H 1 1
8 10001 1 1 67 LEU HA H -2.548 5.357 -1.082 1.00 . A A . 233 LEU HA 1 1
8 10002 1 1 67 LEU HB2 H -0.293 3.297 -0.997 1.00 . A A . 233 LEU HB2 1 1
8 10003 1 1 67 LEU HB3 H -1.998 2.945 -0.758 1.00 . A A . 233 LEU HB3 1 1
8 10004 1 1 67 LEU HD11 H -1.876 1.177 -2.608 1.00 . A A . 233 LEU HD11 1 1
8 10005 1 1 67 LEU HD12 H -0.165 1.563 -2.810 1.00 . A A . 233 LEU HD12 1 1
8 10006 1 1 67 LEU HD13 H -1.251 1.643 -4.194 1.00 . A A . 233 LEU HD13 1 1
8 10007 1 1 67 LEU HD21 H -2.907 3.503 -4.401 1.00 . A A . 233 LEU HD21 1 1
8 10008 1 1 67 LEU HD22 H -2.973 4.783 -3.194 1.00 . A A . 233 LEU HD22 1 1
8 10009 1 1 67 LEU HD23 H -3.621 3.185 -2.816 1.00 . A A . 233 LEU HD23 1 1
8 10010 1 1 67 LEU HG H -0.709 3.879 -3.347 1.00 . A A . 233 LEU HG 1 1
8 10011 1 1 67 LEU N N -0.580 5.979 -1.462 1.00 . A A . 233 LEU N 1 1
8 10012 1 1 67 LEU O O -0.355 4.631 1.220 1.00 . A A . 233 LEU O 1 1
8 10013 1 1 68 ARG C C -3.199 4.542 3.258 1.00 . A A . 234 ARG C 1 1
8 10014 1 1 68 ARG CA C -2.325 5.730 2.859 1.00 . A A . 234 ARG CA 1 1
8 10015 1 1 68 ARG CB C -2.855 7.053 3.481 1.00 . A A . 234 ARG CB 1 1
8 10016 1 1 68 ARG CD C -3.445 8.357 5.635 1.00 . A A . 234 ARG CD 1 1
8 10017 1 1 68 ARG CG C -2.831 7.080 5.029 1.00 . A A . 234 ARG CG 1 1
8 10018 1 1 68 ARG CZ C -3.988 9.167 7.955 1.00 . A A . 234 ARG CZ 1 1
8 10019 1 1 68 ARG H H -2.996 6.251 0.916 1.00 . A A . 234 ARG H 1 1
8 10020 1 1 68 ARG HA H -1.309 5.560 3.216 1.00 . A A . 234 ARG HA 1 1
8 10021 1 1 68 ARG HB2 H -2.249 7.877 3.118 1.00 . A A . 234 ARG HB2 1 1
8 10022 1 1 68 ARG HB3 H -3.877 7.208 3.151 1.00 . A A . 234 ARG HB3 1 1
8 10023 1 1 68 ARG HD2 H -2.793 9.200 5.432 1.00 . A A . 234 ARG HD2 1 1
8 10024 1 1 68 ARG HD3 H -4.414 8.539 5.181 1.00 . A A . 234 ARG HD3 1 1
8 10025 1 1 68 ARG HE H -3.446 7.310 7.461 1.00 . A A . 234 ARG HE 1 1
8 10026 1 1 68 ARG HG2 H -3.388 6.227 5.400 1.00 . A A . 234 ARG HG2 1 1
8 10027 1 1 68 ARG HG3 H -1.803 6.998 5.363 1.00 . A A . 234 ARG HG3 1 1
8 10028 1 1 68 ARG HH11 H -4.153 10.638 6.565 1.00 . A A . 234 ARG HH11 1 1
8 10029 1 1 68 ARG HH12 H -4.515 11.115 8.195 1.00 . A A . 234 ARG HH12 1 1
8 10030 1 1 68 ARG HH21 H -3.901 7.941 9.572 1.00 . A A . 234 ARG HH21 1 1
8 10031 1 1 68 ARG HH22 H -4.372 9.581 9.904 1.00 . A A . 234 ARG HH22 1 1
8 10032 1 1 68 ARG N N -2.291 5.773 1.393 1.00 . A A . 234 ARG N 1 1
8 10033 1 1 68 ARG NE N -3.616 8.208 7.096 1.00 . A A . 234 ARG NE 1 1
8 10034 1 1 68 ARG NH1 N -4.241 10.406 7.539 1.00 . A A . 234 ARG NH1 1 1
8 10035 1 1 68 ARG NH2 N -4.096 8.875 9.246 1.00 . A A . 234 ARG NH2 1 1
8 10036 1 1 68 ARG O O -4.429 4.595 3.142 1.00 . A A . 234 ARG O 1 1
8 10037 1 1 69 LEU C C -3.595 2.523 5.617 1.00 . A A . 235 LEU C 1 1
8 10038 1 1 69 LEU CA C -3.191 2.244 4.160 1.00 . A A . 235 LEU CA 1 1
8 10039 1 1 69 LEU CB C -2.221 1.046 3.995 1.00 . A A . 235 LEU CB 1 1
8 10040 1 1 69 LEU CD1 C -0.515 -0.070 2.423 1.00 . A A . 235 LEU CD1 1 1
8 10041 1 1 69 LEU CD2 C -2.897 0.200 1.669 1.00 . A A . 235 LEU CD2 1 1
8 10042 1 1 69 LEU CG C -1.765 0.800 2.511 1.00 . A A . 235 LEU CG 1 1
8 10043 1 1 69 LEU H H -1.562 3.451 3.566 1.00 . A A . 235 LEU H 1 1
8 10044 1 1 69 LEU HA H -4.091 2.055 3.575 1.00 . A A . 235 LEU HA 1 1
8 10045 1 1 69 LEU HB2 H -1.342 1.240 4.606 1.00 . A A . 235 LEU HB2 1 1
8 10046 1 1 69 LEU HB3 H -2.702 0.148 4.366 1.00 . A A . 235 LEU HB3 1 1
8 10047 1 1 69 LEU HD11 H -0.702 -1.034 2.876 1.00 . A A . 235 LEU HD11 1 1
8 10048 1 1 69 LEU HD12 H 0.300 0.418 2.945 1.00 . A A . 235 LEU HD12 1 1
8 10049 1 1 69 LEU HD13 H -0.233 -0.206 1.387 1.00 . A A . 235 LEU HD13 1 1
8 10050 1 1 69 LEU HD21 H -3.181 -0.769 2.063 1.00 . A A . 235 LEU HD21 1 1
8 10051 1 1 69 LEU HD22 H -2.572 0.089 0.643 1.00 . A A . 235 LEU HD22 1 1
8 10052 1 1 69 LEU HD23 H -3.758 0.858 1.693 1.00 . A A . 235 LEU HD23 1 1
8 10053 1 1 69 LEU HG H -1.508 1.756 2.066 1.00 . A A . 235 LEU HG 1 1
8 10054 1 1 69 LEU N N -2.538 3.448 3.640 1.00 . A A . 235 LEU N 1 1
8 10055 1 1 69 LEU O O -2.855 2.232 6.573 1.00 . A A . 235 LEU O 1 1
8 10056 1 1 70 LYS C C -5.687 2.700 7.966 1.00 . A A . 236 LYS C 1 1
8 10057 1 1 70 LYS CA C -5.296 3.762 6.957 1.00 . A A . 236 LYS CA 1 1
8 10058 1 1 70 LYS CB C -6.523 4.643 6.646 1.00 . A A . 236 LYS CB 1 1
8 10059 1 1 70 LYS CD C -7.430 6.795 5.602 1.00 . A A . 236 LYS CD 1 1
8 10060 1 1 70 LYS CE C -8.602 6.111 4.878 1.00 . A A . 236 LYS CE 1 1
8 10061 1 1 70 LYS CG C -6.219 5.861 5.760 1.00 . A A . 236 LYS CG 1 1
8 10062 1 1 70 LYS H H -5.310 3.261 4.911 1.00 . A A . 236 LYS H 1 1
8 10063 1 1 70 LYS HA H -4.516 4.392 7.380 1.00 . A A . 236 LYS HA 1 1
8 10064 1 1 70 LYS HB2 H -7.273 4.036 6.145 1.00 . A A . 236 LYS HB2 1 1
8 10065 1 1 70 LYS HB3 H -6.942 5.006 7.583 1.00 . A A . 236 LYS HB3 1 1
8 10066 1 1 70 LYS HD2 H -7.762 7.101 6.590 1.00 . A A . 236 LYS HD2 1 1
8 10067 1 1 70 LYS HD3 H -7.129 7.670 5.038 1.00 . A A . 236 LYS HD3 1 1
8 10068 1 1 70 LYS HE2 H -8.265 5.757 3.912 1.00 . A A . 236 LYS HE2 1 1
8 10069 1 1 70 LYS HE3 H -8.942 5.265 5.467 1.00 . A A . 236 LYS HE3 1 1
8 10070 1 1 70 LYS HG2 H -5.404 6.422 6.206 1.00 . A A . 236 LYS HG2 1 1
8 10071 1 1 70 LYS HG3 H -5.907 5.512 4.778 1.00 . A A . 236 LYS HG3 1 1
8 10072 1 1 70 LYS HZ1 H -10.516 6.534 4.189 1.00 . A A . 236 LYS HZ1 1 1
8 10073 1 1 70 LYS HZ2 H -9.448 7.835 4.081 1.00 . A A . 236 LYS HZ2 1 1
8 10074 1 1 70 LYS HZ3 H -10.086 7.389 5.581 1.00 . A A . 236 LYS HZ3 1 1
8 10075 1 1 70 LYS N N -4.767 3.174 5.723 1.00 . A A . 236 LYS N 1 1
8 10076 1 1 70 LYS NZ N -9.742 7.031 4.669 1.00 . A A . 236 LYS NZ 1 1
8 10077 1 1 70 LYS O O -6.435 1.767 7.628 1.00 . A A . 236 LYS O 1 1
8 10078 1 1 71 GLY C C -5.052 0.542 10.022 1.00 . A A . 237 GLY C 1 1
8 10079 1 1 71 GLY CA C -5.489 1.967 10.301 1.00 . A A . 237 GLY CA 1 1
8 10080 1 1 71 GLY H H -4.579 3.628 9.365 1.00 . A A . 237 GLY H 1 1
8 10081 1 1 71 GLY HA2 H -4.980 2.320 11.192 1.00 . A A . 237 GLY HA2 1 1
8 10082 1 1 71 GLY HA3 H -6.557 1.993 10.480 1.00 . A A . 237 GLY HA3 1 1
8 10083 1 1 71 GLY N N -5.180 2.868 9.203 1.00 . A A . 237 GLY N 1 1
8 10084 1 1 71 GLY O O -5.700 -0.412 10.473 1.00 . A A . 237 GLY O 1 1
8 10085 1 1 72 LYS C C -1.894 -1.056 8.939 1.00 . A A . 238 LYS C 1 1
8 10086 1 1 72 LYS CA C -3.426 -0.919 8.818 1.00 . A A . 238 LYS CA 1 1
8 10087 1 1 72 LYS CB C -3.904 -1.277 7.370 1.00 . A A . 238 LYS CB 1 1
8 10088 1 1 72 LYS CD C -5.849 -2.809 8.068 1.00 . A A . 238 LYS CD 1 1
8 10089 1 1 72 LYS CE C -7.369 -2.912 8.289 1.00 . A A . 238 LYS CE 1 1
8 10090 1 1 72 LYS CG C -5.425 -1.547 7.268 1.00 . A A . 238 LYS CG 1 1
8 10091 1 1 72 LYS H H -3.462 1.208 8.980 1.00 . A A . 238 LYS H 1 1
8 10092 1 1 72 LYS HA H -3.842 -1.657 9.493 1.00 . A A . 238 LYS HA 1 1
8 10093 1 1 72 LYS HB2 H -3.657 -0.457 6.700 1.00 . A A . 238 LYS HB2 1 1
8 10094 1 1 72 LYS HB3 H -3.382 -2.166 7.028 1.00 . A A . 238 LYS HB3 1 1
8 10095 1 1 72 LYS HD2 H -5.520 -3.692 7.529 1.00 . A A . 238 LYS HD2 1 1
8 10096 1 1 72 LYS HD3 H -5.358 -2.790 9.037 1.00 . A A . 238 LYS HD3 1 1
8 10097 1 1 72 LYS HE2 H -7.571 -3.742 8.954 1.00 . A A . 238 LYS HE2 1 1
8 10098 1 1 72 LYS HE3 H -7.718 -1.999 8.755 1.00 . A A . 238 LYS HE3 1 1
8 10099 1 1 72 LYS HG2 H -5.957 -0.684 7.655 1.00 . A A . 238 LYS HG2 1 1
8 10100 1 1 72 LYS HG3 H -5.689 -1.686 6.225 1.00 . A A . 238 LYS HG3 1 1
8 10101 1 1 72 LYS HZ1 H -9.133 -3.280 7.240 1.00 . A A . 238 LYS HZ1 1 1
8 10102 1 1 72 LYS HZ2 H -7.755 -3.958 6.532 1.00 . A A . 238 LYS HZ2 1 1
8 10103 1 1 72 LYS HZ3 H -8.033 -2.299 6.416 1.00 . A A . 238 LYS HZ3 1 1
8 10104 1 1 72 LYS N N -3.940 0.396 9.256 1.00 . A A . 238 LYS N 1 1
8 10105 1 1 72 LYS NZ N -8.125 -3.126 7.033 1.00 . A A . 238 LYS NZ 1 1
8 10106 1 1 72 LYS O O -1.394 -2.147 8.705 1.00 . A A . 238 LYS O 1 1
8 10107 1 1 73 GLY C C 0.858 -1.012 10.474 1.00 . A A . 239 GLY C 1 1
8 10108 1 1 73 GLY CA C 0.298 0.012 9.474 1.00 . A A . 239 GLY CA 1 1
8 10109 1 1 73 GLY H H -1.667 0.834 9.593 1.00 . A A . 239 GLY H 1 1
8 10110 1 1 73 GLY HA2 H 0.722 -0.192 8.498 1.00 . A A . 239 GLY HA2 1 1
8 10111 1 1 73 GLY HA3 H 0.611 1.005 9.774 1.00 . A A . 239 GLY HA3 1 1
8 10112 1 1 73 GLY N N -1.183 0.018 9.359 1.00 . A A . 239 GLY N 1 1
8 10113 1 1 73 GLY O O 0.878 -2.212 10.180 1.00 . A A . 239 GLY O 1 1
8 10114 1 1 74 PHE C C 0.519 -2.092 13.355 1.00 . A A . 240 PHE C 1 1
8 10115 1 1 74 PHE CA C 1.761 -1.415 12.759 1.00 . A A . 240 PHE CA 1 1
8 10116 1 1 74 PHE CB C 2.491 -0.616 13.886 1.00 . A A . 240 PHE CB 1 1
8 10117 1 1 74 PHE CD1 C 4.701 -0.051 12.754 1.00 . A A . 240 PHE CD1 1 1
8 10118 1 1 74 PHE CD2 C 4.755 -1.192 14.856 1.00 . A A . 240 PHE CD2 1 1
8 10119 1 1 74 PHE CE1 C 6.080 -0.044 12.733 1.00 . A A . 240 PHE CE1 1 1
8 10120 1 1 74 PHE CE2 C 6.126 -1.184 14.824 1.00 . A A . 240 PHE CE2 1 1
8 10121 1 1 74 PHE CG C 4.012 -0.627 13.822 1.00 . A A . 240 PHE CG 1 1
8 10122 1 1 74 PHE CZ C 6.787 -0.611 13.766 1.00 . A A . 240 PHE CZ 1 1
8 10123 1 1 74 PHE H H 1.453 0.439 11.744 1.00 . A A . 240 PHE H 1 1
8 10124 1 1 74 PHE HA H 2.429 -2.168 12.360 1.00 . A A . 240 PHE HA 1 1
8 10125 1 1 74 PHE HB2 H 2.181 0.422 13.839 1.00 . A A . 240 PHE HB2 1 1
8 10126 1 1 74 PHE HB3 H 2.199 -1.004 14.860 1.00 . A A . 240 PHE HB3 1 1
8 10127 1 1 74 PHE HD1 H 4.146 0.396 11.935 1.00 . A A . 240 PHE HD1 1 1
8 10128 1 1 74 PHE HD2 H 4.243 -1.649 15.696 1.00 . A A . 240 PHE HD2 1 1
8 10129 1 1 74 PHE HE1 H 6.612 0.400 11.897 1.00 . A A . 240 PHE HE1 1 1
8 10130 1 1 74 PHE HE2 H 6.688 -1.630 15.633 1.00 . A A . 240 PHE HE2 1 1
8 10131 1 1 74 PHE HZ H 7.870 -0.603 13.746 1.00 . A A . 240 PHE HZ 1 1
8 10132 1 1 74 PHE N N 1.354 -0.531 11.636 1.00 . A A . 240 PHE N 1 1
8 10133 1 1 74 PHE O O -0.483 -1.406 13.549 1.00 . A A . 240 PHE O 1 1
8 10134 1 1 75 PRO C C -0.855 -3.561 15.733 1.00 . A A . 241 PRO C 1 1
8 10135 1 1 75 PRO CA C -0.537 -4.141 14.329 1.00 . A A . 241 PRO CA 1 1
8 10136 1 1 75 PRO CB C -0.040 -5.610 14.399 1.00 . A A . 241 PRO CB 1 1
8 10137 1 1 75 PRO CD C 1.703 -4.352 13.340 1.00 . A A . 241 PRO CD 1 1
8 10138 1 1 75 PRO CG C 1.043 -5.712 13.360 1.00 . A A . 241 PRO CG 1 1
8 10139 1 1 75 PRO HA H -1.433 -4.094 13.719 1.00 . A A . 241 PRO HA 1 1
8 10140 1 1 75 PRO HB2 H 0.354 -5.832 15.394 1.00 . A A . 241 PRO HB2 1 1
8 10141 1 1 75 PRO HB3 H -0.845 -6.295 14.167 1.00 . A A . 241 PRO HB3 1 1
8 10142 1 1 75 PRO HD2 H 2.482 -4.284 14.094 1.00 . A A . 241 PRO HD2 1 1
8 10143 1 1 75 PRO HD3 H 2.114 -4.138 12.358 1.00 . A A . 241 PRO HD3 1 1
8 10144 1 1 75 PRO HG2 H 1.755 -6.487 13.634 1.00 . A A . 241 PRO HG2 1 1
8 10145 1 1 75 PRO HG3 H 0.611 -5.927 12.388 1.00 . A A . 241 PRO HG3 1 1
8 10146 1 1 75 PRO N N 0.574 -3.428 13.659 1.00 . A A . 241 PRO N 1 1
8 10147 1 1 75 PRO O O 0.061 -3.274 16.509 1.00 . A A . 241 PRO O 1 1
8 10148 1 1 76 GLY C C -4.110 -3.043 17.540 1.00 . A A . 242 GLY C 1 1
8 10149 1 1 76 GLY CA C -2.611 -2.793 17.292 1.00 . A A . 242 GLY CA 1 1
8 10150 1 1 76 GLY H H -2.829 -3.662 15.374 1.00 . A A . 242 GLY H 1 1
8 10151 1 1 76 GLY HA2 H -2.035 -3.206 18.110 1.00 . A A . 242 GLY HA2 1 1
8 10152 1 1 76 GLY HA3 H -2.440 -1.724 17.252 1.00 . A A . 242 GLY HA3 1 1
8 10153 1 1 76 GLY N N -2.157 -3.385 16.029 1.00 . A A . 242 GLY N 1 1
8 10154 1 1 76 GLY O O -4.924 -2.639 16.700 1.00 . A A . 242 GLY O 1 1
8 10155 1 1 77 PRO C C -6.633 -2.673 19.535 1.00 . A A . 243 PRO C 1 1
8 10156 1 1 77 PRO CA C -5.939 -3.952 19.044 1.00 . A A . 243 PRO CA 1 1
8 10157 1 1 77 PRO CB C -5.860 -5.024 20.166 1.00 . A A . 243 PRO CB 1 1
8 10158 1 1 77 PRO CD C -3.595 -4.377 19.662 1.00 . A A . 243 PRO CD 1 1
8 10159 1 1 77 PRO CG C -4.515 -4.813 20.796 1.00 . A A . 243 PRO CG 1 1
8 10160 1 1 77 PRO HA H -6.500 -4.348 18.202 1.00 . A A . 243 PRO HA 1 1
8 10161 1 1 77 PRO HB2 H -6.665 -4.891 20.891 1.00 . A A . 243 PRO HB2 1 1
8 10162 1 1 77 PRO HB3 H -5.917 -6.019 19.740 1.00 . A A . 243 PRO HB3 1 1
8 10163 1 1 77 PRO HD2 H -2.857 -3.671 20.019 1.00 . A A . 243 PRO HD2 1 1
8 10164 1 1 77 PRO HD3 H -3.103 -5.236 19.214 1.00 . A A . 243 PRO HD3 1 1
8 10165 1 1 77 PRO HG2 H -4.582 -4.037 21.557 1.00 . A A . 243 PRO HG2 1 1
8 10166 1 1 77 PRO HG3 H -4.151 -5.734 21.238 1.00 . A A . 243 PRO HG3 1 1
8 10167 1 1 77 PRO N N -4.510 -3.730 18.676 1.00 . A A . 243 PRO N 1 1
8 10168 1 1 77 PRO O O -7.863 -2.580 19.530 1.00 . A A . 243 PRO O 1 1
8 10169 1 1 78 ALA C C -6.285 0.621 19.182 1.00 . A A . 244 ALA C 1 1
8 10170 1 1 78 ALA CA C -6.325 -0.363 20.369 1.00 . A A . 244 ALA CA 1 1
8 10171 1 1 78 ALA CB C -5.499 0.148 21.564 1.00 . A A . 244 ALA CB 1 1
8 10172 1 1 78 ALA H H -4.866 -1.858 20.010 1.00 . A A . 244 ALA H 1 1
8 10173 1 1 78 ALA HA H -7.358 -0.462 20.693 1.00 . A A . 244 ALA HA 1 1
8 10174 1 1 78 ALA HB1 H -5.870 1.116 21.882 1.00 . A A . 244 ALA HB1 1 1
8 10175 1 1 78 ALA HB2 H -4.457 0.241 21.282 1.00 . A A . 244 ALA HB2 1 1
8 10176 1 1 78 ALA HB3 H -5.583 -0.551 22.386 1.00 . A A . 244 ALA HB3 1 1
8 10177 1 1 78 ALA N N -5.830 -1.688 19.963 1.00 . A A . 244 ALA N 1 1
8 10178 1 1 78 ALA O O -6.468 1.827 19.367 1.00 . A A . 244 ALA O 1 1
8 10179 1 1 79 GLY C C -4.598 0.669 16.097 1.00 . A A . 245 GLY C 1 1
8 10180 1 1 79 GLY CA C -5.961 0.874 16.739 1.00 . A A . 245 GLY CA 1 1
8 10181 1 1 79 GLY H H -5.992 -0.889 17.887 1.00 . A A . 245 GLY H 1 1
8 10182 1 1 79 GLY HA2 H -6.738 0.562 16.049 1.00 . A A . 245 GLY HA2 1 1
8 10183 1 1 79 GLY HA3 H -6.094 1.930 16.954 1.00 . A A . 245 GLY HA3 1 1
8 10184 1 1 79 GLY N N -6.079 0.079 17.960 1.00 . A A . 245 GLY N 1 1
8 10185 1 1 79 GLY O O -3.575 0.911 16.745 1.00 . A A . 245 GLY O 1 1
8 10186 1 1 80 ARG C C -2.848 1.424 13.597 1.00 . A A . 246 ARG C 1 1
8 10187 1 1 80 ARG CA C -3.346 0.031 14.047 1.00 . A A . 246 ARG CA 1 1
8 10188 1 1 80 ARG CB C -3.613 -0.857 12.786 1.00 . A A . 246 ARG CB 1 1
8 10189 1 1 80 ARG CD C -3.359 -3.135 11.627 1.00 . A A . 246 ARG CD 1 1
8 10190 1 1 80 ARG CG C -3.438 -2.382 12.975 1.00 . A A . 246 ARG CG 1 1
8 10191 1 1 80 ARG CZ C -2.147 -5.283 11.144 1.00 . A A . 246 ARG CZ 1 1
8 10192 1 1 80 ARG H H -5.428 -0.099 14.443 1.00 . A A . 246 ARG H 1 1
8 10193 1 1 80 ARG HA H -2.586 -0.435 14.668 1.00 . A A . 246 ARG HA 1 1
8 10194 1 1 80 ARG HB2 H -4.629 -0.679 12.443 1.00 . A A . 246 ARG HB2 1 1
8 10195 1 1 80 ARG HB3 H -2.937 -0.545 11.991 1.00 . A A . 246 ARG HB3 1 1
8 10196 1 1 80 ARG HD2 H -4.292 -2.998 11.094 1.00 . A A . 246 ARG HD2 1 1
8 10197 1 1 80 ARG HD3 H -2.556 -2.703 11.035 1.00 . A A . 246 ARG HD3 1 1
8 10198 1 1 80 ARG HE H -3.722 -5.068 12.376 1.00 . A A . 246 ARG HE 1 1
8 10199 1 1 80 ARG HG2 H -2.524 -2.561 13.529 1.00 . A A . 246 ARG HG2 1 1
8 10200 1 1 80 ARG HG3 H -4.275 -2.768 13.546 1.00 . A A . 246 ARG HG3 1 1
8 10201 1 1 80 ARG HH11 H -1.327 -3.708 10.144 1.00 . A A . 246 ARG HH11 1 1
8 10202 1 1 80 ARG HH12 H -0.559 -5.245 9.865 1.00 . A A . 246 ARG HH12 1 1
8 10203 1 1 80 ARG HH21 H -2.702 -7.053 11.945 1.00 . A A . 246 ARG HH21 1 1
8 10204 1 1 80 ARG HH22 H -1.334 -7.117 10.877 1.00 . A A . 246 ARG HH22 1 1
8 10205 1 1 80 ARG N N -4.581 0.177 14.844 1.00 . A A . 246 ARG N 1 1
8 10206 1 1 80 ARG NE N -3.120 -4.582 11.771 1.00 . A A . 246 ARG NE 1 1
8 10207 1 1 80 ARG NH1 N -1.277 -4.694 10.318 1.00 . A A . 246 ARG NH1 1 1
8 10208 1 1 80 ARG NH2 N -2.056 -6.585 11.341 1.00 . A A . 246 ARG NH2 1 1
8 10209 1 1 80 ARG O O -3.615 2.398 13.597 1.00 . A A . 246 ARG O 1 1
8 10210 1 1 81 GLY C C -1.369 2.928 11.146 1.00 . A A . 247 GLY C 1 1
8 10211 1 1 81 GLY CA C -1.001 2.738 12.615 1.00 . A A . 247 GLY CA 1 1
8 10212 1 1 81 GLY H H -1.001 0.705 13.254 1.00 . A A . 247 GLY H 1 1
8 10213 1 1 81 GLY HA2 H -1.357 3.591 13.179 1.00 . A A . 247 GLY HA2 1 1
8 10214 1 1 81 GLY HA3 H 0.076 2.690 12.704 1.00 . A A . 247 GLY HA3 1 1
8 10215 1 1 81 GLY N N -1.568 1.503 13.181 1.00 . A A . 247 GLY N 1 1
8 10216 1 1 81 GLY O O -2.365 2.370 10.680 1.00 . A A . 247 GLY O 1 1
8 10217 1 1 82 ASP C C 0.455 3.526 8.178 1.00 . A A . 248 ASP C 1 1
8 10218 1 1 82 ASP CA C -0.796 3.949 8.961 1.00 . A A . 248 ASP CA 1 1
8 10219 1 1 82 ASP CB C -1.119 5.443 8.679 1.00 . A A . 248 ASP CB 1 1
8 10220 1 1 82 ASP CG C -2.376 5.948 9.405 1.00 . A A . 248 ASP CG 1 1
8 10221 1 1 82 ASP H H 0.163 4.189 10.849 1.00 . A A . 248 ASP H 1 1
8 10222 1 1 82 ASP HA H -1.633 3.339 8.634 1.00 . A A . 248 ASP HA 1 1
8 10223 1 1 82 ASP HB2 H -0.275 6.051 8.990 1.00 . A A . 248 ASP HB2 1 1
8 10224 1 1 82 ASP HB3 H -1.263 5.582 7.608 1.00 . A A . 248 ASP HB3 1 1
8 10225 1 1 82 ASP N N -0.581 3.723 10.411 1.00 . A A . 248 ASP N 1 1
8 10226 1 1 82 ASP O O 1.564 3.940 8.523 1.00 . A A . 248 ASP O 1 1
8 10227 1 1 82 ASP OD1 O -2.261 6.547 10.504 1.00 . A A . 248 ASP OD1 1 1
8 10228 1 1 82 ASP OD2 O -3.495 5.748 8.887 1.00 . A A . 248 ASP OD2 1 1
8 10229 1 1 83 LEU C C 1.234 3.144 4.945 1.00 . A A . 249 LEU C 1 1
8 10230 1 1 83 LEU CA C 1.361 2.303 6.216 1.00 . A A . 249 LEU CA 1 1
8 10231 1 1 83 LEU CB C 1.342 0.787 5.877 1.00 . A A . 249 LEU CB 1 1
8 10232 1 1 83 LEU CD1 C 3.839 0.623 5.188 1.00 . A A . 249 LEU CD1 1 1
8 10233 1 1 83 LEU CD2 C 2.211 -1.180 4.471 1.00 . A A . 249 LEU CD2 1 1
8 10234 1 1 83 LEU CG C 2.384 0.310 4.792 1.00 . A A . 249 LEU CG 1 1
8 10235 1 1 83 LEU H H -0.631 2.338 6.969 1.00 . A A . 249 LEU H 1 1
8 10236 1 1 83 LEU HA H 2.313 2.535 6.701 1.00 . A A . 249 LEU HA 1 1
8 10237 1 1 83 LEU HB2 H 1.519 0.236 6.795 1.00 . A A . 249 LEU HB2 1 1
8 10238 1 1 83 LEU HB3 H 0.344 0.538 5.525 1.00 . A A . 249 LEU HB3 1 1
8 10239 1 1 83 LEU HD11 H 4.513 0.293 4.406 1.00 . A A . 249 LEU HD11 1 1
8 10240 1 1 83 LEU HD12 H 4.090 0.116 6.111 1.00 . A A . 249 LEU HD12 1 1
8 10241 1 1 83 LEU HD13 H 3.955 1.690 5.327 1.00 . A A . 249 LEU HD13 1 1
8 10242 1 1 83 LEU HD21 H 1.207 -1.356 4.111 1.00 . A A . 249 LEU HD21 1 1
8 10243 1 1 83 LEU HD22 H 2.379 -1.770 5.362 1.00 . A A . 249 LEU HD22 1 1
8 10244 1 1 83 LEU HD23 H 2.919 -1.476 3.705 1.00 . A A . 249 LEU HD23 1 1
8 10245 1 1 83 LEU HG H 2.193 0.854 3.874 1.00 . A A . 249 LEU HG 1 1
8 10246 1 1 83 LEU N N 0.271 2.688 7.137 1.00 . A A . 249 LEU N 1 1
8 10247 1 1 83 LEU O O 0.315 2.960 4.146 1.00 . A A . 249 LEU O 1 1
8 10248 1 1 84 TYR C C 3.106 4.567 2.597 1.00 . A A . 250 TYR C 1 1
8 10249 1 1 84 TYR CA C 2.143 5.054 3.698 1.00 . A A . 250 TYR CA 1 1
8 10250 1 1 84 TYR CB C 2.548 6.432 4.278 1.00 . A A . 250 TYR CB 1 1
8 10251 1 1 84 TYR CD1 C 0.835 7.766 2.963 1.00 . A A . 250 TYR CD1 1 1
8 10252 1 1 84 TYR CD2 C 3.027 8.693 3.194 1.00 . A A . 250 TYR CD2 1 1
8 10253 1 1 84 TYR CE1 C 0.438 8.876 2.254 1.00 . A A . 250 TYR CE1 1 1
8 10254 1 1 84 TYR CE2 C 2.634 9.799 2.478 1.00 . A A . 250 TYR CE2 1 1
8 10255 1 1 84 TYR CG C 2.138 7.643 3.445 1.00 . A A . 250 TYR CG 1 1
8 10256 1 1 84 TYR CZ C 1.341 9.889 2.019 1.00 . A A . 250 TYR CZ 1 1
8 10257 1 1 84 TYR H H 2.883 4.127 5.432 1.00 . A A . 250 TYR H 1 1
8 10258 1 1 84 TYR HA H 1.129 5.119 3.293 1.00 . A A . 250 TYR HA 1 1
8 10259 1 1 84 TYR HB2 H 2.088 6.550 5.255 1.00 . A A . 250 TYR HB2 1 1
8 10260 1 1 84 TYR HB3 H 3.626 6.459 4.410 1.00 . A A . 250 TYR HB3 1 1
8 10261 1 1 84 TYR HD1 H 0.127 6.969 3.144 1.00 . A A . 250 TYR HD1 1 1
8 10262 1 1 84 TYR HD2 H 4.045 8.623 3.557 1.00 . A A . 250 TYR HD2 1 1
8 10263 1 1 84 TYR HE1 H -0.585 8.950 1.883 1.00 . A A . 250 TYR HE1 1 1
8 10264 1 1 84 TYR HE2 H 3.341 10.597 2.285 1.00 . A A . 250 TYR HE2 1 1
8 10265 1 1 84 TYR HH H 1.638 11.261 0.714 1.00 . A A . 250 TYR HH 1 1
8 10266 1 1 84 TYR N N 2.155 4.083 4.787 1.00 . A A . 250 TYR N 1 1
8 10267 1 1 84 TYR O O 4.313 4.424 2.840 1.00 . A A . 250 TYR O 1 1
8 10268 1 1 84 TYR OH O 0.950 11.009 1.333 1.00 . A A . 250 TYR OH 1 1
8 10269 1 1 85 LEU C C 3.110 4.499 -0.992 1.00 . A A . 251 LEU C 1 1
8 10270 1 1 85 LEU CA C 3.290 3.661 0.283 1.00 . A A . 251 LEU CA 1 1
8 10271 1 1 85 LEU CB C 2.791 2.204 0.041 1.00 . A A . 251 LEU CB 1 1
8 10272 1 1 85 LEU CD1 C 2.670 -0.257 0.732 1.00 . A A . 251 LEU CD1 1 1
8 10273 1 1 85 LEU CD2 C 4.759 1.095 1.267 1.00 . A A . 251 LEU CD2 1 1
8 10274 1 1 85 LEU CG C 3.222 1.135 1.097 1.00 . A A . 251 LEU CG 1 1
8 10275 1 1 85 LEU H H 1.609 4.484 1.273 1.00 . A A . 251 LEU H 1 1
8 10276 1 1 85 LEU HA H 4.348 3.632 0.535 1.00 . A A . 251 LEU HA 1 1
8 10277 1 1 85 LEU HB2 H 1.707 2.224 0.004 1.00 . A A . 251 LEU HB2 1 1
8 10278 1 1 85 LEU HB3 H 3.153 1.876 -0.927 1.00 . A A . 251 LEU HB3 1 1
8 10279 1 1 85 LEU HD11 H 1.593 -0.207 0.649 1.00 . A A . 251 LEU HD11 1 1
8 10280 1 1 85 LEU HD12 H 2.930 -0.967 1.506 1.00 . A A . 251 LEU HD12 1 1
8 10281 1 1 85 LEU HD13 H 3.086 -0.585 -0.212 1.00 . A A . 251 LEU HD13 1 1
8 10282 1 1 85 LEU HD21 H 5.230 0.848 0.324 1.00 . A A . 251 LEU HD21 1 1
8 10283 1 1 85 LEU HD22 H 5.024 0.352 2.008 1.00 . A A . 251 LEU HD22 1 1
8 10284 1 1 85 LEU HD23 H 5.111 2.063 1.601 1.00 . A A . 251 LEU HD23 1 1
8 10285 1 1 85 LEU HG H 2.796 1.405 2.059 1.00 . A A . 251 LEU HG 1 1
8 10286 1 1 85 LEU N N 2.554 4.274 1.406 1.00 . A A . 251 LEU N 1 1
8 10287 1 1 85 LEU O O 1.986 4.673 -1.468 1.00 . A A . 251 LEU O 1 1
8 10288 1 1 86 GLU C C 4.256 4.826 -4.005 1.00 . A A . 252 GLU C 1 1
8 10289 1 1 86 GLU CA C 4.221 5.782 -2.796 1.00 . A A . 252 GLU CA 1 1
8 10290 1 1 86 GLU CB C 5.430 6.768 -2.824 1.00 . A A . 252 GLU CB 1 1
8 10291 1 1 86 GLU CD C 4.539 8.035 -0.731 1.00 . A A . 252 GLU CD 1 1
8 10292 1 1 86 GLU CG C 5.174 8.134 -2.133 1.00 . A A . 252 GLU CG 1 1
8 10293 1 1 86 GLU H H 5.081 4.858 -1.068 1.00 . A A . 252 GLU H 1 1
8 10294 1 1 86 GLU HA H 3.295 6.358 -2.837 1.00 . A A . 252 GLU HA 1 1
8 10295 1 1 86 GLU HB2 H 6.273 6.296 -2.328 1.00 . A A . 252 GLU HB2 1 1
8 10296 1 1 86 GLU HB3 H 5.710 6.959 -3.860 1.00 . A A . 252 GLU HB3 1 1
8 10297 1 1 86 GLU HG2 H 6.123 8.654 -2.033 1.00 . A A . 252 GLU HG2 1 1
8 10298 1 1 86 GLU HG3 H 4.528 8.727 -2.773 1.00 . A A . 252 GLU HG3 1 1
8 10299 1 1 86 GLU N N 4.221 5.009 -1.533 1.00 . A A . 252 GLU N 1 1
8 10300 1 1 86 GLU O O 5.191 4.026 -4.141 1.00 . A A . 252 GLU O 1 1
8 10301 1 1 86 GLU OE1 O 5.242 7.645 0.206 1.00 . A A . 252 GLU OE1 1 1
8 10302 1 1 86 GLU OE2 O 3.350 8.369 -0.562 1.00 . A A . 252 GLU OE2 1 1
8 10303 1 1 87 VAL C C 4.222 4.465 -7.098 1.00 . A A . 253 VAL C 1 1
8 10304 1 1 87 VAL CA C 3.105 4.111 -6.092 1.00 . A A . 253 VAL CA 1 1
8 10305 1 1 87 VAL CB C 1.702 4.287 -6.785 1.00 . A A . 253 VAL CB 1 1
8 10306 1 1 87 VAL CG1 C 1.574 3.388 -8.042 1.00 . A A . 253 VAL CG1 1 1
8 10307 1 1 87 VAL CG2 C 0.554 4.033 -5.783 1.00 . A A . 253 VAL CG2 1 1
8 10308 1 1 87 VAL H H 2.534 5.591 -4.688 1.00 . A A . 253 VAL H 1 1
8 10309 1 1 87 VAL HA H 3.209 3.071 -5.796 1.00 . A A . 253 VAL HA 1 1
8 10310 1 1 87 VAL HB H 1.625 5.320 -7.112 1.00 . A A . 253 VAL HB 1 1
8 10311 1 1 87 VAL HG11 H 1.648 2.347 -7.756 1.00 . A A . 253 VAL HG11 1 1
8 10312 1 1 87 VAL HG12 H 2.370 3.618 -8.744 1.00 . A A . 253 VAL HG12 1 1
8 10313 1 1 87 VAL HG13 H 0.620 3.560 -8.525 1.00 . A A . 253 VAL HG13 1 1
8 10314 1 1 87 VAL HG21 H 0.636 4.723 -4.949 1.00 . A A . 253 VAL HG21 1 1
8 10315 1 1 87 VAL HG22 H 0.610 3.020 -5.410 1.00 . A A . 253 VAL HG22 1 1
8 10316 1 1 87 VAL HG23 H -0.401 4.182 -6.271 1.00 . A A . 253 VAL HG23 1 1
8 10317 1 1 87 VAL N N 3.230 4.930 -4.875 1.00 . A A . 253 VAL N 1 1
8 10318 1 1 87 VAL O O 4.216 5.538 -7.722 1.00 . A A . 253 VAL O 1 1
8 10319 1 1 88 ARG C C 6.033 2.544 -9.222 1.00 . A A . 254 ARG C 1 1
8 10320 1 1 88 ARG CA C 6.289 3.623 -8.168 1.00 . A A . 254 ARG CA 1 1
8 10321 1 1 88 ARG CB C 7.652 3.402 -7.460 1.00 . A A . 254 ARG CB 1 1
8 10322 1 1 88 ARG CD C 7.954 5.839 -6.672 1.00 . A A . 254 ARG CD 1 1
8 10323 1 1 88 ARG CG C 7.917 4.352 -6.272 1.00 . A A . 254 ARG CG 1 1
8 10324 1 1 88 ARG CZ C 10.269 6.554 -7.358 1.00 . A A . 254 ARG CZ 1 1
8 10325 1 1 88 ARG H H 5.187 2.808 -6.571 1.00 . A A . 254 ARG H 1 1
8 10326 1 1 88 ARG HA H 6.285 4.601 -8.648 1.00 . A A . 254 ARG HA 1 1
8 10327 1 1 88 ARG HB2 H 7.689 2.382 -7.085 1.00 . A A . 254 ARG HB2 1 1
8 10328 1 1 88 ARG HB3 H 8.451 3.529 -8.184 1.00 . A A . 254 ARG HB3 1 1
8 10329 1 1 88 ARG HD2 H 7.000 6.113 -7.109 1.00 . A A . 254 ARG HD2 1 1
8 10330 1 1 88 ARG HD3 H 8.117 6.439 -5.782 1.00 . A A . 254 ARG HD3 1 1
8 10331 1 1 88 ARG HE H 8.795 5.993 -8.602 1.00 . A A . 254 ARG HE 1 1
8 10332 1 1 88 ARG HG2 H 7.134 4.212 -5.535 1.00 . A A . 254 ARG HG2 1 1
8 10333 1 1 88 ARG HG3 H 8.869 4.090 -5.824 1.00 . A A . 254 ARG HG3 1 1
8 10334 1 1 88 ARG HH11 H 10.003 6.614 -5.346 1.00 . A A . 254 ARG HH11 1 1
8 10335 1 1 88 ARG HH12 H 11.579 7.085 -5.898 1.00 . A A . 254 ARG HH12 1 1
8 10336 1 1 88 ARG HH21 H 10.881 6.606 -9.290 1.00 . A A . 254 ARG HH21 1 1
8 10337 1 1 88 ARG HH22 H 12.072 7.081 -8.120 1.00 . A A . 254 ARG HH22 1 1
8 10338 1 1 88 ARG N N 5.199 3.561 -7.194 1.00 . A A . 254 ARG N 1 1
8 10339 1 1 88 ARG NE N 9.023 6.126 -7.654 1.00 . A A . 254 ARG NE 1 1
8 10340 1 1 88 ARG NH1 N 10.647 6.766 -6.097 1.00 . A A . 254 ARG NH1 1 1
8 10341 1 1 88 ARG NH2 N 11.143 6.764 -8.334 1.00 . A A . 254 ARG NH2 1 1
8 10342 1 1 88 ARG O O 6.266 1.353 -8.969 1.00 . A A . 254 ARG O 1 1
8 10343 1 1 89 ILE C C 6.427 1.650 -12.243 1.00 . A A . 255 ILE C 1 1
8 10344 1 1 89 ILE CA C 5.155 2.052 -11.476 1.00 . A A . 255 ILE CA 1 1
8 10345 1 1 89 ILE CB C 4.096 2.657 -12.469 1.00 . A A . 255 ILE CB 1 1
8 10346 1 1 89 ILE CD1 C 1.609 3.292 -12.674 1.00 . A A . 255 ILE CD1 1 1
8 10347 1 1 89 ILE CG1 C 2.717 2.813 -11.762 1.00 . A A . 255 ILE CG1 1 1
8 10348 1 1 89 ILE CG2 C 3.965 1.806 -13.765 1.00 . A A . 255 ILE CG2 1 1
8 10349 1 1 89 ILE H H 5.309 3.917 -10.493 1.00 . A A . 255 ILE H 1 1
8 10350 1 1 89 ILE HA H 4.717 1.159 -11.031 1.00 . A A . 255 ILE HA 1 1
8 10351 1 1 89 ILE HB H 4.443 3.643 -12.761 1.00 . A A . 255 ILE HB 1 1
8 10352 1 1 89 ILE HD11 H 1.436 2.568 -13.459 1.00 . A A . 255 ILE HD11 1 1
8 10353 1 1 89 ILE HD12 H 1.883 4.242 -13.110 1.00 . A A . 255 ILE HD12 1 1
8 10354 1 1 89 ILE HD13 H 0.705 3.413 -12.096 1.00 . A A . 255 ILE HD13 1 1
8 10355 1 1 89 ILE HG12 H 2.409 1.859 -11.352 1.00 . A A . 255 ILE HG12 1 1
8 10356 1 1 89 ILE HG13 H 2.802 3.530 -10.954 1.00 . A A . 255 ILE HG13 1 1
8 10357 1 1 89 ILE HG21 H 3.245 2.259 -14.438 1.00 . A A . 255 ILE HG21 1 1
8 10358 1 1 89 ILE HG22 H 3.636 0.809 -13.514 1.00 . A A . 255 ILE HG22 1 1
8 10359 1 1 89 ILE HG23 H 4.926 1.746 -14.266 1.00 . A A . 255 ILE HG23 1 1
8 10360 1 1 89 ILE N N 5.487 2.964 -10.377 1.00 . A A . 255 ILE N 1 1
8 10361 1 1 89 ILE O O 7.129 2.506 -12.804 1.00 . A A . 255 ILE O 1 1
8 10362 1 1 90 THR C C 7.301 -0.668 -14.400 1.00 . A A . 256 THR C 1 1
8 10363 1 1 90 THR CA C 7.828 -0.222 -13.011 1.00 . A A . 256 THR CA 1 1
8 10364 1 1 90 THR CB C 8.491 -1.392 -12.203 1.00 . A A . 256 THR CB 1 1
8 10365 1 1 90 THR CG2 C 9.247 -0.870 -10.966 1.00 . A A . 256 THR CG2 1 1
8 10366 1 1 90 THR H H 6.134 -0.270 -11.750 1.00 . A A . 256 THR H 1 1
8 10367 1 1 90 THR HA H 8.581 0.558 -13.156 1.00 . A A . 256 THR HA 1 1
8 10368 1 1 90 THR HB H 9.196 -1.911 -12.846 1.00 . A A . 256 THR HB 1 1
8 10369 1 1 90 THR HG1 H 6.806 -2.394 -12.450 1.00 . A A . 256 THR HG1 1 1
8 10370 1 1 90 THR HG21 H 8.559 -0.352 -10.310 1.00 . A A . 256 THR HG21 1 1
8 10371 1 1 90 THR HG22 H 10.031 -0.190 -11.273 1.00 . A A . 256 THR HG22 1 1
8 10372 1 1 90 THR HG23 H 9.688 -1.703 -10.428 1.00 . A A . 256 THR HG23 1 1
8 10373 1 1 90 THR N N 6.713 0.345 -12.255 1.00 . A A . 256 THR N 1 1
8 10374 1 1 90 THR O O 6.619 -1.711 -14.486 1.00 . A A . 256 THR O 1 1
8 10375 1 1 90 THR OXT O 7.525 0.056 -15.400 1.00 . A A . 256 THR OXT 1 1
8 10376 1 1 90 THR OG1 O 7.487 -2.330 -11.773 1.00 . A A . 256 THR OG1 1 1
9 10377 1 1 1 MET C C -9.405 12.730 1.927 1.00 . A A . 167 MET C 1 1
9 10378 1 1 1 MET CA C -9.969 13.844 2.819 1.00 . A A . 167 MET CA 1 1
9 10379 1 1 1 MET CB C -8.819 14.567 3.578 1.00 . A A . 167 MET CB 1 1
9 10380 1 1 1 MET CE C -7.201 15.373 6.225 1.00 . A A . 167 MET CE 1 1
9 10381 1 1 1 MET CG C -9.264 15.798 4.378 1.00 . A A . 167 MET CG 1 1
9 10382 1 1 1 MET H1 H -10.510 12.543 4.350 1.00 . A A . 167 MET H1 1 1
9 10383 1 1 1 MET H2 H -11.742 12.848 3.236 1.00 . A A . 167 MET H2 1 1
9 10384 1 1 1 MET H3 H -11.336 14.018 4.382 1.00 . A A . 167 MET H3 1 1
9 10385 1 1 1 MET HA H -10.495 14.565 2.200 1.00 . A A . 167 MET HA 1 1
9 10386 1 1 1 MET HB2 H -8.364 13.869 4.271 1.00 . A A . 167 MET HB2 1 1
9 10387 1 1 1 MET HB3 H -8.066 14.885 2.864 1.00 . A A . 167 MET HB3 1 1
9 10388 1 1 1 MET HE1 H -6.836 14.557 5.615 1.00 . A A . 167 MET HE1 1 1
9 10389 1 1 1 MET HE2 H -7.964 15.006 6.896 1.00 . A A . 167 MET HE2 1 1
9 10390 1 1 1 MET HE3 H -6.384 15.781 6.802 1.00 . A A . 167 MET HE3 1 1
9 10391 1 1 1 MET HG2 H -9.754 16.493 3.705 1.00 . A A . 167 MET HG2 1 1
9 10392 1 1 1 MET HG3 H -9.968 15.488 5.139 1.00 . A A . 167 MET HG3 1 1
9 10393 1 1 1 MET N N -10.956 13.276 3.765 1.00 . A A . 167 MET N 1 1
9 10394 1 1 1 MET O O -8.727 11.819 2.417 1.00 . A A . 167 MET O 1 1
9 10395 1 1 1 MET SD S -7.889 16.658 5.177 1.00 . A A . 167 MET SD 1 1
9 10396 1 1 2 ASP C C -7.829 12.354 -0.958 1.00 . A A . 168 ASP C 1 1
9 10397 1 1 2 ASP CA C -9.190 11.861 -0.397 1.00 . A A . 168 ASP CA 1 1
9 10398 1 1 2 ASP CB C -10.263 11.672 -1.516 1.00 . A A . 168 ASP CB 1 1
9 10399 1 1 2 ASP CG C -10.636 12.979 -2.248 1.00 . A A . 168 ASP CG 1 1
9 10400 1 1 2 ASP H H -10.280 13.538 0.317 1.00 . A A . 168 ASP H 1 1
9 10401 1 1 2 ASP HA H -9.023 10.902 0.091 1.00 . A A . 168 ASP HA 1 1
9 10402 1 1 2 ASP HB2 H -9.892 10.952 -2.242 1.00 . A A . 168 ASP HB2 1 1
9 10403 1 1 2 ASP HB3 H -11.164 11.263 -1.069 1.00 . A A . 168 ASP HB3 1 1
9 10404 1 1 2 ASP N N -9.697 12.811 0.619 1.00 . A A . 168 ASP N 1 1
9 10405 1 1 2 ASP O O -7.595 12.386 -2.176 1.00 . A A . 168 ASP O 1 1
9 10406 1 1 2 ASP OD1 O -11.344 13.820 -1.649 1.00 . A A . 168 ASP OD1 1 1
9 10407 1 1 2 ASP OD2 O -10.240 13.167 -3.425 1.00 . A A . 168 ASP OD2 1 1
9 10408 1 1 3 ASP C C -4.818 11.959 -1.041 1.00 . A A . 169 ASP C 1 1
9 10409 1 1 3 ASP CA C -5.539 13.109 -0.310 1.00 . A A . 169 ASP CA 1 1
9 10410 1 1 3 ASP CB C -4.827 13.472 1.024 1.00 . A A . 169 ASP CB 1 1
9 10411 1 1 3 ASP CG C -3.319 13.715 0.873 1.00 . A A . 169 ASP CG 1 1
9 10412 1 1 3 ASP H H -7.213 12.709 0.913 1.00 . A A . 169 ASP H 1 1
9 10413 1 1 3 ASP HA H -5.557 13.985 -0.954 1.00 . A A . 169 ASP HA 1 1
9 10414 1 1 3 ASP HB2 H -5.278 14.375 1.429 1.00 . A A . 169 ASP HB2 1 1
9 10415 1 1 3 ASP HB3 H -4.982 12.668 1.738 1.00 . A A . 169 ASP HB3 1 1
9 10416 1 1 3 ASP N N -6.931 12.719 -0.021 1.00 . A A . 169 ASP N 1 1
9 10417 1 1 3 ASP O O -4.294 12.130 -2.151 1.00 . A A . 169 ASP O 1 1
9 10418 1 1 3 ASP OD1 O -2.934 14.796 0.380 1.00 . A A . 169 ASP OD1 1 1
9 10419 1 1 3 ASP OD2 O -2.514 12.833 1.244 1.00 . A A . 169 ASP OD2 1 1
9 10420 1 1 4 VAL C C -5.556 8.826 -1.672 1.00 . A A . 170 VAL C 1 1
9 10421 1 1 4 VAL CA C -4.371 9.536 -1.002 1.00 . A A . 170 VAL CA 1 1
9 10422 1 1 4 VAL CB C -3.717 8.601 0.083 1.00 . A A . 170 VAL CB 1 1
9 10423 1 1 4 VAL CG1 C -2.504 9.293 0.734 1.00 . A A . 170 VAL CG1 1 1
9 10424 1 1 4 VAL CG2 C -4.733 8.143 1.157 1.00 . A A . 170 VAL CG2 1 1
9 10425 1 1 4 VAL H H -5.195 10.761 0.508 1.00 . A A . 170 VAL H 1 1
9 10426 1 1 4 VAL HA H -3.619 9.769 -1.758 1.00 . A A . 170 VAL HA 1 1
9 10427 1 1 4 VAL HB H -3.349 7.711 -0.427 1.00 . A A . 170 VAL HB 1 1
9 10428 1 1 4 VAL HG11 H -2.819 10.210 1.220 1.00 . A A . 170 VAL HG11 1 1
9 10429 1 1 4 VAL HG12 H -1.766 9.530 -0.023 1.00 . A A . 170 VAL HG12 1 1
9 10430 1 1 4 VAL HG13 H -2.056 8.636 1.468 1.00 . A A . 170 VAL HG13 1 1
9 10431 1 1 4 VAL HG21 H -5.115 9.005 1.692 1.00 . A A . 170 VAL HG21 1 1
9 10432 1 1 4 VAL HG22 H -4.250 7.474 1.854 1.00 . A A . 170 VAL HG22 1 1
9 10433 1 1 4 VAL HG23 H -5.557 7.623 0.682 1.00 . A A . 170 VAL HG23 1 1
9 10434 1 1 4 VAL N N -4.838 10.790 -0.403 1.00 . A A . 170 VAL N 1 1
9 10435 1 1 4 VAL O O -6.722 9.080 -1.321 1.00 . A A . 170 VAL O 1 1
9 10436 1 1 5 ILE C C -6.454 5.841 -2.351 1.00 . A A . 171 ILE C 1 1
9 10437 1 1 5 ILE CA C -6.302 7.090 -3.242 1.00 . A A . 171 ILE CA 1 1
9 10438 1 1 5 ILE CB C -6.004 6.705 -4.744 1.00 . A A . 171 ILE CB 1 1
9 10439 1 1 5 ILE CD1 C -7.052 5.534 -6.825 1.00 . A A . 171 ILE CD1 1 1
9 10440 1 1 5 ILE CG1 C -7.166 5.836 -5.342 1.00 . A A . 171 ILE CG1 1 1
9 10441 1 1 5 ILE CG2 C -4.634 6.017 -4.902 1.00 . A A . 171 ILE CG2 1 1
9 10442 1 1 5 ILE H H -4.352 7.907 -2.983 1.00 . A A . 171 ILE H 1 1
9 10443 1 1 5 ILE HA H -7.242 7.637 -3.220 1.00 . A A . 171 ILE HA 1 1
9 10444 1 1 5 ILE HB H -5.959 7.634 -5.303 1.00 . A A . 171 ILE HB 1 1
9 10445 1 1 5 ILE HD11 H -6.137 4.990 -7.019 1.00 . A A . 171 ILE HD11 1 1
9 10446 1 1 5 ILE HD12 H -7.046 6.461 -7.381 1.00 . A A . 171 ILE HD12 1 1
9 10447 1 1 5 ILE HD13 H -7.896 4.938 -7.132 1.00 . A A . 171 ILE HD13 1 1
9 10448 1 1 5 ILE HG12 H -7.211 4.889 -4.822 1.00 . A A . 171 ILE HG12 1 1
9 10449 1 1 5 ILE HG13 H -8.108 6.354 -5.191 1.00 . A A . 171 ILE HG13 1 1
9 10450 1 1 5 ILE HG21 H -4.441 5.811 -5.947 1.00 . A A . 171 ILE HG21 1 1
9 10451 1 1 5 ILE HG22 H -4.632 5.085 -4.350 1.00 . A A . 171 ILE HG22 1 1
9 10452 1 1 5 ILE HG23 H -3.852 6.660 -4.513 1.00 . A A . 171 ILE HG23 1 1
9 10453 1 1 5 ILE N N -5.272 7.966 -2.656 1.00 . A A . 171 ILE N 1 1
9 10454 1 1 5 ILE O O -5.464 5.364 -1.765 1.00 . A A . 171 ILE O 1 1
9 10455 1 1 6 ASP C C -7.325 2.951 -1.778 1.00 . A A . 172 ASP C 1 1
9 10456 1 1 6 ASP CA C -8.083 4.230 -1.363 1.00 . A A . 172 ASP CA 1 1
9 10457 1 1 6 ASP CB C -9.621 3.987 -1.414 1.00 . A A . 172 ASP CB 1 1
9 10458 1 1 6 ASP CG C -10.085 2.797 -0.543 1.00 . A A . 172 ASP CG 1 1
9 10459 1 1 6 ASP H H -8.411 5.782 -2.753 1.00 . A A . 172 ASP H 1 1
9 10460 1 1 6 ASP HA H -7.809 4.494 -0.345 1.00 . A A . 172 ASP HA 1 1
9 10461 1 1 6 ASP HB2 H -10.132 4.883 -1.067 1.00 . A A . 172 ASP HB2 1 1
9 10462 1 1 6 ASP HB3 H -9.915 3.808 -2.444 1.00 . A A . 172 ASP HB3 1 1
9 10463 1 1 6 ASP N N -7.710 5.361 -2.226 1.00 . A A . 172 ASP N 1 1
9 10464 1 1 6 ASP O O -7.170 2.668 -2.975 1.00 . A A . 172 ASP O 1 1
9 10465 1 1 6 ASP OD1 O -10.043 2.914 0.701 1.00 . A A . 172 ASP OD1 1 1
9 10466 1 1 6 ASP OD2 O -10.502 1.750 -1.092 1.00 . A A . 172 ASP OD2 1 1
9 10467 1 1 7 ALA C C -6.188 0.114 0.328 1.00 . A A . 173 ALA C 1 1
9 10468 1 1 7 ALA CA C -6.084 0.967 -0.946 1.00 . A A . 173 ALA CA 1 1
9 10469 1 1 7 ALA CB C -4.611 1.295 -1.257 1.00 . A A . 173 ALA CB 1 1
9 10470 1 1 7 ALA H H -7.025 2.510 0.142 1.00 . A A . 173 ALA H 1 1
9 10471 1 1 7 ALA HA H -6.502 0.413 -1.784 1.00 . A A . 173 ALA HA 1 1
9 10472 1 1 7 ALA HB1 H -4.558 1.865 -2.175 1.00 . A A . 173 ALA HB1 1 1
9 10473 1 1 7 ALA HB2 H -4.037 0.381 -1.373 1.00 . A A . 173 ALA HB2 1 1
9 10474 1 1 7 ALA HB3 H -4.186 1.883 -0.449 1.00 . A A . 173 ALA HB3 1 1
9 10475 1 1 7 ALA N N -6.853 2.208 -0.771 1.00 . A A . 173 ALA N 1 1
9 10476 1 1 7 ALA O O -6.490 0.639 1.409 1.00 . A A . 173 ALA O 1 1
9 10477 1 1 8 ASP C C -5.069 -3.394 0.892 1.00 . A A . 174 ASP C 1 1
9 10478 1 1 8 ASP CA C -5.849 -2.142 1.314 1.00 . A A . 174 ASP CA 1 1
9 10479 1 1 8 ASP CB C -7.265 -2.527 1.825 1.00 . A A . 174 ASP CB 1 1
9 10480 1 1 8 ASP CG C -7.220 -3.509 3.009 1.00 . A A . 174 ASP CG 1 1
9 10481 1 1 8 ASP H H -5.761 -1.543 -0.720 1.00 . A A . 174 ASP H 1 1
9 10482 1 1 8 ASP HA H -5.305 -1.654 2.124 1.00 . A A . 174 ASP HA 1 1
9 10483 1 1 8 ASP HB2 H -7.778 -1.630 2.151 1.00 . A A . 174 ASP HB2 1 1
9 10484 1 1 8 ASP HB3 H -7.831 -2.972 1.008 1.00 . A A . 174 ASP HB3 1 1
9 10485 1 1 8 ASP N N -5.920 -1.195 0.185 1.00 . A A . 174 ASP N 1 1
9 10486 1 1 8 ASP O O -5.063 -3.745 -0.293 1.00 . A A . 174 ASP O 1 1
9 10487 1 1 8 ASP OD1 O -6.525 -3.212 4.000 1.00 . A A . 174 ASP OD1 1 1
9 10488 1 1 8 ASP OD2 O -7.837 -4.597 2.935 1.00 . A A . 174 ASP OD2 1 1
9 10489 1 1 9 TYR C C -4.220 -6.518 2.239 1.00 . A A . 175 TYR C 1 1
9 10490 1 1 9 TYR CA C -3.606 -5.259 1.604 1.00 . A A . 175 TYR CA 1 1
9 10491 1 1 9 TYR CB C -2.143 -5.044 2.102 1.00 . A A . 175 TYR CB 1 1
9 10492 1 1 9 TYR CD1 C -1.837 -3.658 4.217 1.00 . A A . 175 TYR CD1 1 1
9 10493 1 1 9 TYR CD2 C -1.863 -6.026 4.459 1.00 . A A . 175 TYR CD2 1 1
9 10494 1 1 9 TYR CE1 C -1.639 -3.534 5.570 1.00 . A A . 175 TYR CE1 1 1
9 10495 1 1 9 TYR CE2 C -1.671 -5.904 5.813 1.00 . A A . 175 TYR CE2 1 1
9 10496 1 1 9 TYR CG C -1.952 -4.902 3.625 1.00 . A A . 175 TYR CG 1 1
9 10497 1 1 9 TYR CZ C -1.560 -4.657 6.365 1.00 . A A . 175 TYR CZ 1 1
9 10498 1 1 9 TYR H H -4.521 -3.766 2.789 1.00 . A A . 175 TYR H 1 1
9 10499 1 1 9 TYR HA H -3.574 -5.422 0.527 1.00 . A A . 175 TYR HA 1 1
9 10500 1 1 9 TYR HB2 H -1.537 -5.889 1.779 1.00 . A A . 175 TYR HB2 1 1
9 10501 1 1 9 TYR HB3 H -1.749 -4.154 1.628 1.00 . A A . 175 TYR HB3 1 1
9 10502 1 1 9 TYR HD1 H -1.905 -2.768 3.596 1.00 . A A . 175 TYR HD1 1 1
9 10503 1 1 9 TYR HD2 H -1.948 -7.010 4.017 1.00 . A A . 175 TYR HD2 1 1
9 10504 1 1 9 TYR HE1 H -1.552 -2.549 6.009 1.00 . A A . 175 TYR HE1 1 1
9 10505 1 1 9 TYR HE2 H -1.611 -6.788 6.435 1.00 . A A . 175 TYR HE2 1 1
9 10506 1 1 9 TYR HH H -0.681 -5.160 7.999 1.00 . A A . 175 TYR HH 1 1
9 10507 1 1 9 TYR N N -4.421 -4.067 1.865 1.00 . A A . 175 TYR N 1 1
9 10508 1 1 9 TYR O O -5.293 -6.469 2.851 1.00 . A A . 175 TYR O 1 1
9 10509 1 1 9 TYR OH O -1.360 -4.532 7.712 1.00 . A A . 175 TYR OH 1 1
9 10510 1 1 10 LYS C C -2.422 -9.496 3.202 1.00 . A A . 176 LYS C 1 1
9 10511 1 1 10 LYS CA C -3.769 -8.921 2.719 1.00 . A A . 176 LYS CA 1 1
9 10512 1 1 10 LYS CB C -4.467 -9.937 1.768 1.00 . A A . 176 LYS CB 1 1
9 10513 1 1 10 LYS CD C -6.869 -9.313 2.454 1.00 . A A . 176 LYS CD 1 1
9 10514 1 1 10 LYS CE C -8.257 -8.858 1.963 1.00 . A A . 176 LYS CE 1 1
9 10515 1 1 10 LYS CG C -5.870 -9.528 1.287 1.00 . A A . 176 LYS CG 1 1
9 10516 1 1 10 LYS H H -2.728 -7.590 1.455 1.00 . A A . 176 LYS H 1 1
9 10517 1 1 10 LYS HA H -4.402 -8.741 3.583 1.00 . A A . 176 LYS HA 1 1
9 10518 1 1 10 LYS HB2 H -3.839 -10.075 0.902 1.00 . A A . 176 LYS HB2 1 1
9 10519 1 1 10 LYS HB3 H -4.550 -10.893 2.281 1.00 . A A . 176 LYS HB3 1 1
9 10520 1 1 10 LYS HD2 H -6.984 -10.242 2.999 1.00 . A A . 176 LYS HD2 1 1
9 10521 1 1 10 LYS HD3 H -6.472 -8.554 3.124 1.00 . A A . 176 LYS HD3 1 1
9 10522 1 1 10 LYS HE2 H -8.892 -8.672 2.819 1.00 . A A . 176 LYS HE2 1 1
9 10523 1 1 10 LYS HE3 H -8.151 -7.942 1.394 1.00 . A A . 176 LYS HE3 1 1
9 10524 1 1 10 LYS HG2 H -5.787 -8.607 0.725 1.00 . A A . 176 LYS HG2 1 1
9 10525 1 1 10 LYS HG3 H -6.257 -10.305 0.634 1.00 . A A . 176 LYS HG3 1 1
9 10526 1 1 10 LYS HZ1 H -8.445 -9.930 0.181 1.00 . A A . 176 LYS HZ1 1 1
9 10527 1 1 10 LYS HZ2 H -9.915 -9.642 0.965 1.00 . A A . 176 LYS HZ2 1 1
9 10528 1 1 10 LYS HZ3 H -8.856 -10.816 1.557 1.00 . A A . 176 LYS HZ3 1 1
9 10529 1 1 10 LYS N N -3.502 -7.637 2.057 1.00 . A A . 176 LYS N 1 1
9 10530 1 1 10 LYS NZ N -8.913 -9.880 1.106 1.00 . A A . 176 LYS NZ 1 1
9 10531 1 1 10 LYS O O -1.414 -9.352 2.496 1.00 . A A . 176 LYS O 1 1
9 10532 1 1 11 PRO C C -0.712 -11.942 4.009 1.00 . A A . 177 PRO C 1 1
9 10533 1 1 11 PRO CA C -1.160 -10.787 4.939 1.00 . A A . 177 PRO CA 1 1
9 10534 1 1 11 PRO CB C -1.603 -11.317 6.342 1.00 . A A . 177 PRO CB 1 1
9 10535 1 1 11 PRO CD C -3.508 -10.236 5.369 1.00 . A A . 177 PRO CD 1 1
9 10536 1 1 11 PRO CG C -2.827 -10.516 6.689 1.00 . A A . 177 PRO CG 1 1
9 10537 1 1 11 PRO HA H -0.345 -10.075 5.055 1.00 . A A . 177 PRO HA 1 1
9 10538 1 1 11 PRO HB2 H -1.835 -12.382 6.292 1.00 . A A . 177 PRO HB2 1 1
9 10539 1 1 11 PRO HB3 H -0.826 -11.148 7.076 1.00 . A A . 177 PRO HB3 1 1
9 10540 1 1 11 PRO HD2 H -4.163 -11.056 5.077 1.00 . A A . 177 PRO HD2 1 1
9 10541 1 1 11 PRO HD3 H -4.076 -9.310 5.414 1.00 . A A . 177 PRO HD3 1 1
9 10542 1 1 11 PRO HG2 H -3.479 -11.089 7.347 1.00 . A A . 177 PRO HG2 1 1
9 10543 1 1 11 PRO HG3 H -2.547 -9.583 7.164 1.00 . A A . 177 PRO HG3 1 1
9 10544 1 1 11 PRO N N -2.375 -10.121 4.416 1.00 . A A . 177 PRO N 1 1
9 10545 1 1 11 PRO O O -1.450 -12.914 3.820 1.00 . A A . 177 PRO O 1 1
9 10546 1 1 12 ALA C C 2.177 -13.590 3.303 1.00 . A A . 178 ALA C 1 1
9 10547 1 1 12 ALA CA C 1.078 -12.834 2.530 1.00 . A A . 178 ALA CA 1 1
9 10548 1 1 12 ALA CB C 1.635 -12.200 1.242 1.00 . A A . 178 ALA CB 1 1
9 10549 1 1 12 ALA H H 0.930 -10.934 3.471 1.00 . A A . 178 ALA H 1 1
9 10550 1 1 12 ALA HA H 0.306 -13.550 2.243 1.00 . A A . 178 ALA HA 1 1
9 10551 1 1 12 ALA HB1 H 2.039 -12.971 0.594 1.00 . A A . 178 ALA HB1 1 1
9 10552 1 1 12 ALA HB2 H 2.418 -11.494 1.485 1.00 . A A . 178 ALA HB2 1 1
9 10553 1 1 12 ALA HB3 H 0.839 -11.681 0.719 1.00 . A A . 178 ALA HB3 1 1
9 10554 1 1 12 ALA N N 0.463 -11.788 3.377 1.00 . A A . 178 ALA N 1 1
9 10555 1 1 12 ALA O O 2.658 -14.634 2.833 1.00 . A A . 178 ALA O 1 1
9 10556 1 1 13 ASP C C 3.322 -15.100 5.727 1.00 . A A . 179 ASP C 1 1
9 10557 1 1 13 ASP CA C 3.600 -13.621 5.371 1.00 . A A . 179 ASP CA 1 1
9 10558 1 1 13 ASP CB C 3.764 -12.747 6.651 1.00 . A A . 179 ASP CB 1 1
9 10559 1 1 13 ASP CG C 2.444 -12.501 7.391 1.00 . A A . 179 ASP CG 1 1
9 10560 1 1 13 ASP H H 2.093 -12.232 4.799 1.00 . A A . 179 ASP H 1 1
9 10561 1 1 13 ASP HA H 4.534 -13.581 4.808 1.00 . A A . 179 ASP HA 1 1
9 10562 1 1 13 ASP HB2 H 4.461 -13.229 7.330 1.00 . A A . 179 ASP HB2 1 1
9 10563 1 1 13 ASP HB3 H 4.184 -11.786 6.367 1.00 . A A . 179 ASP HB3 1 1
9 10564 1 1 13 ASP N N 2.548 -13.055 4.495 1.00 . A A . 179 ASP N 1 1
9 10565 1 1 13 ASP O O 4.233 -15.940 5.647 1.00 . A A . 179 ASP O 1 1
9 10566 1 1 13 ASP OD1 O 2.087 -13.299 8.280 1.00 . A A . 179 ASP OD1 1 1
9 10567 1 1 13 ASP OD2 O 1.742 -11.524 7.057 1.00 . A A . 179 ASP OD2 1 1
9 10568 1 1 14 GLY C C 1.888 -17.446 7.599 1.00 . A A . 180 GLY C 1 1
9 10569 1 1 14 GLY CA C 1.604 -16.784 6.258 1.00 . A A . 180 GLY CA 1 1
9 10570 1 1 14 GLY H H 1.458 -14.669 6.335 1.00 . A A . 180 GLY H 1 1
9 10571 1 1 14 GLY HA2 H 0.536 -16.780 6.107 1.00 . A A . 180 GLY HA2 1 1
9 10572 1 1 14 GLY HA3 H 2.049 -17.390 5.474 1.00 . A A . 180 GLY HA3 1 1
9 10573 1 1 14 GLY N N 2.073 -15.403 6.123 1.00 . A A . 180 GLY N 1 1
9 10574 1 1 14 GLY O O 1.351 -18.528 7.858 1.00 . A A . 180 GLY O 1 1
9 10575 1 1 15 SER C C 3.391 -16.273 10.806 1.00 . A A . 181 SER C 1 1
9 10576 1 1 15 SER CA C 3.066 -17.379 9.784 1.00 . A A . 181 SER CA 1 1
9 10577 1 1 15 SER CB C 4.241 -18.388 9.646 1.00 . A A . 181 SER CB 1 1
9 10578 1 1 15 SER H H 3.120 -15.963 8.176 1.00 . A A . 181 SER H 1 1
9 10579 1 1 15 SER HA H 2.198 -17.915 10.157 1.00 . A A . 181 SER HA 1 1
9 10580 1 1 15 SER HB2 H 4.529 -18.754 10.624 1.00 . A A . 181 SER HB2 1 1
9 10581 1 1 15 SER HB3 H 3.925 -19.230 9.038 1.00 . A A . 181 SER HB3 1 1
9 10582 1 1 15 SER HG H 5.970 -18.498 8.752 1.00 . A A . 181 SER HG 1 1
9 10583 1 1 15 SER N N 2.717 -16.818 8.450 1.00 . A A . 181 SER N 1 1
9 10584 1 1 15 SER O O 3.916 -16.561 11.891 1.00 . A A . 181 SER O 1 1
9 10585 1 1 15 SER OG O 5.374 -17.798 9.038 1.00 . A A . 181 SER OG 1 1
9 10586 1 1 16 GLY C C 4.748 -13.426 11.276 1.00 . A A . 182 GLY C 1 1
9 10587 1 1 16 GLY CA C 3.292 -13.872 11.354 1.00 . A A . 182 GLY CA 1 1
9 10588 1 1 16 GLY H H 2.588 -14.861 9.614 1.00 . A A . 182 GLY H 1 1
9 10589 1 1 16 GLY HA2 H 2.646 -13.056 11.059 1.00 . A A . 182 GLY HA2 1 1
9 10590 1 1 16 GLY HA3 H 3.060 -14.138 12.382 1.00 . A A . 182 GLY HA3 1 1
9 10591 1 1 16 GLY N N 3.033 -15.016 10.476 1.00 . A A . 182 GLY N 1 1
9 10592 1 1 16 GLY O O 5.631 -14.147 11.763 1.00 . A A . 182 GLY O 1 1
9 10593 1 1 17 GLY C C 6.970 -11.256 11.840 1.00 . A A . 183 GLY C 1 1
9 10594 1 1 17 GLY CA C 6.358 -11.702 10.509 1.00 . A A . 183 GLY CA 1 1
9 10595 1 1 17 GLY H H 4.238 -11.732 10.298 1.00 . A A . 183 GLY H 1 1
9 10596 1 1 17 GLY HA2 H 7.000 -12.453 10.060 1.00 . A A . 183 GLY HA2 1 1
9 10597 1 1 17 GLY HA3 H 6.309 -10.855 9.837 1.00 . A A . 183 GLY HA3 1 1
9 10598 1 1 17 GLY N N 4.997 -12.249 10.659 1.00 . A A . 183 GLY N 1 1
9 10599 1 1 17 GLY O O 7.299 -12.092 12.689 1.00 . A A . 183 GLY O 1 1
9 10600 1 1 18 SER C C 6.787 -8.172 13.703 1.00 . A A . 184 SER C 1 1
9 10601 1 1 18 SER CA C 7.681 -9.346 13.254 1.00 . A A . 184 SER CA 1 1
9 10602 1 1 18 SER CB C 9.141 -8.891 12.978 1.00 . A A . 184 SER CB 1 1
9 10603 1 1 18 SER H H 6.839 -9.326 11.309 1.00 . A A . 184 SER H 1 1
9 10604 1 1 18 SER HA H 7.680 -10.096 14.039 1.00 . A A . 184 SER HA 1 1
9 10605 1 1 18 SER HB2 H 9.689 -9.694 12.501 1.00 . A A . 184 SER HB2 1 1
9 10606 1 1 18 SER HB3 H 9.138 -8.029 12.322 1.00 . A A . 184 SER HB3 1 1
9 10607 1 1 18 SER HG H 9.866 -9.314 14.748 1.00 . A A . 184 SER HG 1 1
9 10608 1 1 18 SER N N 7.117 -9.937 12.024 1.00 . A A . 184 SER N 1 1
9 10609 1 1 18 SER O O 7.247 -7.234 14.365 1.00 . A A . 184 SER O 1 1
9 10610 1 1 18 SER OG O 9.826 -8.546 14.170 1.00 . A A . 184 SER OG 1 1
9 10611 1 1 19 GLY C C 4.183 -7.132 15.118 1.00 . A A . 185 GLY C 1 1
9 10612 1 1 19 GLY CA C 4.507 -7.243 13.640 1.00 . A A . 185 GLY CA 1 1
9 10613 1 1 19 GLY H H 5.192 -9.086 12.896 1.00 . A A . 185 GLY H 1 1
9 10614 1 1 19 GLY HA2 H 4.866 -6.285 13.270 1.00 . A A . 185 GLY HA2 1 1
9 10615 1 1 19 GLY HA3 H 3.601 -7.490 13.104 1.00 . A A . 185 GLY HA3 1 1
9 10616 1 1 19 GLY N N 5.491 -8.272 13.355 1.00 . A A . 185 GLY N 1 1
9 10617 1 1 19 GLY O O 3.326 -7.858 15.629 1.00 . A A . 185 GLY O 1 1
9 10618 1 1 20 GLY C C 4.788 -4.361 17.358 1.00 . A A . 186 GLY C 1 1
9 10619 1 1 20 GLY CA C 4.590 -5.854 17.182 1.00 . A A . 186 GLY CA 1 1
9 10620 1 1 20 GLY H H 5.634 -5.783 15.342 1.00 . A A . 186 GLY H 1 1
9 10621 1 1 20 GLY HA2 H 3.565 -6.115 17.434 1.00 . A A . 186 GLY HA2 1 1
9 10622 1 1 20 GLY HA3 H 5.264 -6.382 17.846 1.00 . A A . 186 GLY HA3 1 1
9 10623 1 1 20 GLY N N 4.881 -6.227 15.798 1.00 . A A . 186 GLY N 1 1
9 10624 1 1 20 GLY O O 5.602 -3.766 16.633 1.00 . A A . 186 GLY O 1 1
9 10625 1 1 21 SER C C 5.413 -1.992 19.391 1.00 . A A . 187 SER C 1 1
9 10626 1 1 21 SER CA C 4.132 -2.300 18.578 1.00 . A A . 187 SER CA 1 1
9 10627 1 1 21 SER CB C 2.846 -1.794 19.293 1.00 . A A . 187 SER CB 1 1
9 10628 1 1 21 SER H H 3.399 -4.274 18.812 1.00 . A A . 187 SER H 1 1
9 10629 1 1 21 SER HA H 4.213 -1.784 17.624 1.00 . A A . 187 SER HA 1 1
9 10630 1 1 21 SER HB2 H 2.980 -0.770 19.616 1.00 . A A . 187 SER HB2 1 1
9 10631 1 1 21 SER HB3 H 2.011 -1.838 18.607 1.00 . A A . 187 SER HB3 1 1
9 10632 1 1 21 SER HG H 3.125 -2.364 21.149 1.00 . A A . 187 SER HG 1 1
9 10633 1 1 21 SER N N 4.039 -3.740 18.295 1.00 . A A . 187 SER N 1 1
9 10634 1 1 21 SER O O 5.390 -1.878 20.626 1.00 . A A . 187 SER O 1 1
9 10635 1 1 21 SER OG O 2.529 -2.586 20.428 1.00 . A A . 187 SER OG 1 1
9 10636 1 1 22 GLY C C 8.004 -0.074 19.437 1.00 . A A . 188 GLY C 1 1
9 10637 1 1 22 GLY CA C 7.843 -1.579 19.249 1.00 . A A . 188 GLY CA 1 1
9 10638 1 1 22 GLY H H 6.491 -2.140 17.708 1.00 . A A . 188 GLY H 1 1
9 10639 1 1 22 GLY HA2 H 7.954 -2.075 20.205 1.00 . A A . 188 GLY HA2 1 1
9 10640 1 1 22 GLY HA3 H 8.618 -1.930 18.585 1.00 . A A . 188 GLY HA3 1 1
9 10641 1 1 22 GLY N N 6.542 -1.928 18.666 1.00 . A A . 188 GLY N 1 1
9 10642 1 1 22 GLY O O 8.718 0.376 20.341 1.00 . A A . 188 GLY O 1 1
9 10643 1 1 23 GLY C C 7.044 2.783 17.286 1.00 . A A . 189 GLY C 1 1
9 10644 1 1 23 GLY CA C 7.357 2.162 18.635 1.00 . A A . 189 GLY CA 1 1
9 10645 1 1 23 GLY H H 6.836 0.268 17.844 1.00 . A A . 189 GLY H 1 1
9 10646 1 1 23 GLY HA2 H 6.616 2.483 19.359 1.00 . A A . 189 GLY HA2 1 1
9 10647 1 1 23 GLY HA3 H 8.332 2.505 18.958 1.00 . A A . 189 GLY HA3 1 1
9 10648 1 1 23 GLY N N 7.341 0.701 18.562 1.00 . A A . 189 GLY N 1 1
9 10649 1 1 23 GLY O O 7.374 2.181 16.254 1.00 . A A . 189 GLY O 1 1
9 10650 1 1 24 SER C C 4.929 3.869 15.327 1.00 . A A . 190 SER C 1 1
9 10651 1 1 24 SER CA C 5.962 4.720 16.110 1.00 . A A . 190 SER CA 1 1
9 10652 1 1 24 SER CB C 7.147 5.152 15.205 1.00 . A A . 190 SER CB 1 1
9 10653 1 1 24 SER H H 6.308 4.429 18.178 1.00 . A A . 190 SER H 1 1
9 10654 1 1 24 SER HA H 5.461 5.615 16.471 1.00 . A A . 190 SER HA 1 1
9 10655 1 1 24 SER HB2 H 7.615 4.276 14.779 1.00 . A A . 190 SER HB2 1 1
9 10656 1 1 24 SER HB3 H 6.784 5.787 14.404 1.00 . A A . 190 SER HB3 1 1
9 10657 1 1 24 SER HG H 8.937 5.348 15.997 1.00 . A A . 190 SER HG 1 1
9 10658 1 1 24 SER N N 6.436 3.995 17.310 1.00 . A A . 190 SER N 1 1
9 10659 1 1 24 SER O O 5.292 2.917 14.632 1.00 . A A . 190 SER O 1 1
9 10660 1 1 24 SER OG O 8.128 5.871 15.946 1.00 . A A . 190 SER OG 1 1
9 10661 1 1 25 GLN C C 2.491 3.573 13.319 1.00 . A A . 191 GLN C 1 1
9 10662 1 1 25 GLN CA C 2.532 3.461 14.867 1.00 . A A . 191 GLN CA 1 1
9 10663 1 1 25 GLN CB C 1.189 3.905 15.509 1.00 . A A . 191 GLN CB 1 1
9 10664 1 1 25 GLN CD C 1.151 2.106 17.380 1.00 . A A . 191 GLN CD 1 1
9 10665 1 1 25 GLN CG C 1.079 3.604 17.024 1.00 . A A . 191 GLN CG 1 1
9 10666 1 1 25 GLN H H 3.434 5.017 15.993 1.00 . A A . 191 GLN H 1 1
9 10667 1 1 25 GLN HA H 2.697 2.417 15.119 1.00 . A A . 191 GLN HA 1 1
9 10668 1 1 25 GLN HB2 H 1.061 4.976 15.363 1.00 . A A . 191 GLN HB2 1 1
9 10669 1 1 25 GLN HB3 H 0.376 3.393 15.004 1.00 . A A . 191 GLN HB3 1 1
9 10670 1 1 25 GLN HE21 H 0.141 1.578 15.747 1.00 . A A . 191 GLN HE21 1 1
9 10671 1 1 25 GLN HE22 H 0.640 0.292 16.779 1.00 . A A . 191 GLN HE22 1 1
9 10672 1 1 25 GLN HG2 H 1.884 4.112 17.539 1.00 . A A . 191 GLN HG2 1 1
9 10673 1 1 25 GLN HG3 H 0.134 3.991 17.387 1.00 . A A . 191 GLN HG3 1 1
9 10674 1 1 25 GLN N N 3.646 4.222 15.463 1.00 . A A . 191 GLN N 1 1
9 10675 1 1 25 GLN NE2 N 0.584 1.240 16.549 1.00 . A A . 191 GLN NE2 1 1
9 10676 1 1 25 GLN O O 1.966 2.676 12.644 1.00 . A A . 191 GLN O 1 1
9 10677 1 1 25 GLN OE1 O 1.679 1.731 18.430 1.00 . A A . 191 GLN OE1 1 1
9 10678 1 1 26 ASP C C 4.395 4.363 10.692 1.00 . A A . 192 ASP C 1 1
9 10679 1 1 26 ASP CA C 3.089 4.924 11.314 1.00 . A A . 192 ASP CA 1 1
9 10680 1 1 26 ASP CB C 2.970 6.457 11.052 1.00 . A A . 192 ASP CB 1 1
9 10681 1 1 26 ASP CG C 2.454 6.829 9.636 1.00 . A A . 192 ASP CG 1 1
9 10682 1 1 26 ASP H H 3.498 5.300 13.370 1.00 . A A . 192 ASP H 1 1
9 10683 1 1 26 ASP HA H 2.233 4.427 10.860 1.00 . A A . 192 ASP HA 1 1
9 10684 1 1 26 ASP HB2 H 2.278 6.872 11.779 1.00 . A A . 192 ASP HB2 1 1
9 10685 1 1 26 ASP HB3 H 3.939 6.921 11.205 1.00 . A A . 192 ASP HB3 1 1
9 10686 1 1 26 ASP N N 3.065 4.658 12.774 1.00 . A A . 192 ASP N 1 1
9 10687 1 1 26 ASP O O 5.466 4.457 11.300 1.00 . A A . 192 ASP O 1 1
9 10688 1 1 26 ASP OD1 O 1.525 7.665 9.533 1.00 . A A . 192 ASP OD1 1 1
9 10689 1 1 26 ASP OD2 O 2.955 6.294 8.632 1.00 . A A . 192 ASP OD2 1 1
9 10690 1 1 27 LEU C C 5.403 3.974 7.288 1.00 . A A . 193 LEU C 1 1
9 10691 1 1 27 LEU CA C 5.423 3.286 8.661 1.00 . A A . 193 LEU CA 1 1
9 10692 1 1 27 LEU CB C 5.356 1.734 8.468 1.00 . A A . 193 LEU CB 1 1
9 10693 1 1 27 LEU CD1 C 5.742 -0.651 9.312 1.00 . A A . 193 LEU CD1 1 1
9 10694 1 1 27 LEU CD2 C 7.444 1.175 9.822 1.00 . A A . 193 LEU CD2 1 1
9 10695 1 1 27 LEU CG C 5.947 0.855 9.605 1.00 . A A . 193 LEU CG 1 1
9 10696 1 1 27 LEU H H 3.381 3.727 9.090 1.00 . A A . 193 LEU H 1 1
9 10697 1 1 27 LEU HA H 6.354 3.547 9.164 1.00 . A A . 193 LEU HA 1 1
9 10698 1 1 27 LEU HB2 H 4.313 1.456 8.335 1.00 . A A . 193 LEU HB2 1 1
9 10699 1 1 27 LEU HB3 H 5.879 1.475 7.547 1.00 . A A . 193 LEU HB3 1 1
9 10700 1 1 27 LEU HD11 H 6.152 -1.239 10.123 1.00 . A A . 193 LEU HD11 1 1
9 10701 1 1 27 LEU HD12 H 6.245 -0.921 8.390 1.00 . A A . 193 LEU HD12 1 1
9 10702 1 1 27 LEU HD13 H 4.686 -0.859 9.217 1.00 . A A . 193 LEU HD13 1 1
9 10703 1 1 27 LEU HD21 H 7.561 2.221 10.065 1.00 . A A . 193 LEU HD21 1 1
9 10704 1 1 27 LEU HD22 H 8.006 0.951 8.921 1.00 . A A . 193 LEU HD22 1 1
9 10705 1 1 27 LEU HD23 H 7.829 0.575 10.637 1.00 . A A . 193 LEU HD23 1 1
9 10706 1 1 27 LEU HG H 5.428 1.077 10.527 1.00 . A A . 193 LEU HG 1 1
9 10707 1 1 27 LEU N N 4.282 3.788 9.478 1.00 . A A . 193 LEU N 1 1
9 10708 1 1 27 LEU O O 4.331 4.297 6.774 1.00 . A A . 193 LEU O 1 1
9 10709 1 1 28 TYR C C 7.613 3.892 4.472 1.00 . A A . 194 TYR C 1 1
9 10710 1 1 28 TYR CA C 6.737 4.790 5.356 1.00 . A A . 194 TYR CA 1 1
9 10711 1 1 28 TYR CB C 7.360 6.212 5.456 1.00 . A A . 194 TYR CB 1 1
9 10712 1 1 28 TYR CD1 C 6.755 7.304 7.679 1.00 . A A . 194 TYR CD1 1 1
9 10713 1 1 28 TYR CD2 C 5.500 7.933 5.743 1.00 . A A . 194 TYR CD2 1 1
9 10714 1 1 28 TYR CE1 C 5.984 8.143 8.453 1.00 . A A . 194 TYR CE1 1 1
9 10715 1 1 28 TYR CE2 C 4.731 8.780 6.515 1.00 . A A . 194 TYR CE2 1 1
9 10716 1 1 28 TYR CG C 6.535 7.181 6.304 1.00 . A A . 194 TYR CG 1 1
9 10717 1 1 28 TYR CZ C 4.974 8.875 7.871 1.00 . A A . 194 TYR CZ 1 1
9 10718 1 1 28 TYR H H 7.405 3.907 7.171 1.00 . A A . 194 TYR H 1 1
9 10719 1 1 28 TYR HA H 5.750 4.870 4.904 1.00 . A A . 194 TYR HA 1 1
9 10720 1 1 28 TYR HB2 H 8.353 6.143 5.888 1.00 . A A . 194 TYR HB2 1 1
9 10721 1 1 28 TYR HB3 H 7.449 6.638 4.460 1.00 . A A . 194 TYR HB3 1 1
9 10722 1 1 28 TYR HD1 H 7.552 6.733 8.138 1.00 . A A . 194 TYR HD1 1 1
9 10723 1 1 28 TYR HD2 H 5.308 7.862 4.677 1.00 . A A . 194 TYR HD2 1 1
9 10724 1 1 28 TYR HE1 H 6.176 8.220 9.517 1.00 . A A . 194 TYR HE1 1 1
9 10725 1 1 28 TYR HE2 H 3.935 9.357 6.060 1.00 . A A . 194 TYR HE2 1 1
9 10726 1 1 28 TYR HH H 3.261 9.461 8.529 1.00 . A A . 194 TYR HH 1 1
9 10727 1 1 28 TYR N N 6.594 4.182 6.696 1.00 . A A . 194 TYR N 1 1
9 10728 1 1 28 TYR O O 8.780 3.636 4.799 1.00 . A A . 194 TYR O 1 1
9 10729 1 1 28 TYR OH O 4.191 9.701 8.654 1.00 . A A . 194 TYR OH 1 1
9 10730 1 1 29 ALA C C 7.268 2.903 0.952 1.00 . A A . 195 ALA C 1 1
9 10731 1 1 29 ALA CA C 7.734 2.568 2.378 1.00 . A A . 195 ALA CA 1 1
9 10732 1 1 29 ALA CB C 7.486 1.083 2.715 1.00 . A A . 195 ALA CB 1 1
9 10733 1 1 29 ALA H H 6.115 3.692 3.161 1.00 . A A . 195 ALA H 1 1
9 10734 1 1 29 ALA HA H 8.805 2.762 2.443 1.00 . A A . 195 ALA HA 1 1
9 10735 1 1 29 ALA HB1 H 8.016 0.454 2.011 1.00 . A A . 195 ALA HB1 1 1
9 10736 1 1 29 ALA HB2 H 6.428 0.865 2.663 1.00 . A A . 195 ALA HB2 1 1
9 10737 1 1 29 ALA HB3 H 7.842 0.875 3.717 1.00 . A A . 195 ALA HB3 1 1
9 10738 1 1 29 ALA N N 7.045 3.435 3.348 1.00 . A A . 195 ALA N 1 1
9 10739 1 1 29 ALA O O 6.215 3.524 0.746 1.00 . A A . 195 ALA O 1 1
9 10740 1 1 30 THR C C 7.271 1.332 -2.019 1.00 . A A . 196 THR C 1 1
9 10741 1 1 30 THR CA C 7.739 2.686 -1.450 1.00 . A A . 196 THR CA 1 1
9 10742 1 1 30 THR CB C 8.960 3.256 -2.244 1.00 . A A . 196 THR CB 1 1
9 10743 1 1 30 THR CG2 C 8.560 3.726 -3.646 1.00 . A A . 196 THR CG2 1 1
9 10744 1 1 30 THR H H 8.921 2.078 0.196 1.00 . A A . 196 THR H 1 1
9 10745 1 1 30 THR HA H 6.918 3.403 -1.523 1.00 . A A . 196 THR HA 1 1
9 10746 1 1 30 THR HB H 9.716 2.489 -2.337 1.00 . A A . 196 THR HB 1 1
9 10747 1 1 30 THR HG1 H 9.847 4.069 -0.667 1.00 . A A . 196 THR HG1 1 1
9 10748 1 1 30 THR HG21 H 8.155 2.895 -4.209 1.00 . A A . 196 THR HG21 1 1
9 10749 1 1 30 THR HG22 H 9.426 4.120 -4.162 1.00 . A A . 196 THR HG22 1 1
9 10750 1 1 30 THR HG23 H 7.809 4.503 -3.569 1.00 . A A . 196 THR HG23 1 1
9 10751 1 1 30 THR N N 8.074 2.512 -0.034 1.00 . A A . 196 THR N 1 1
9 10752 1 1 30 THR O O 7.775 0.272 -1.620 1.00 . A A . 196 THR O 1 1
9 10753 1 1 30 THR OG1 O 9.519 4.372 -1.520 1.00 . A A . 196 THR OG1 1 1
9 10754 1 1 31 LEU C C 5.931 0.085 -4.983 1.00 . A A . 197 LEU C 1 1
9 10755 1 1 31 LEU CA C 5.614 0.204 -3.485 1.00 . A A . 197 LEU CA 1 1
9 10756 1 1 31 LEU CB C 4.083 0.347 -3.281 1.00 . A A . 197 LEU CB 1 1
9 10757 1 1 31 LEU CD1 C 3.551 -2.120 -2.888 1.00 . A A . 197 LEU CD1 1 1
9 10758 1 1 31 LEU CD2 C 1.715 -0.534 -3.676 1.00 . A A . 197 LEU CD2 1 1
9 10759 1 1 31 LEU CG C 3.217 -0.873 -3.730 1.00 . A A . 197 LEU CG 1 1
9 10760 1 1 31 LEU H H 6.022 2.255 -3.243 1.00 . A A . 197 LEU H 1 1
9 10761 1 1 31 LEU HA H 5.960 -0.689 -2.966 1.00 . A A . 197 LEU HA 1 1
9 10762 1 1 31 LEU HB2 H 3.903 0.526 -2.222 1.00 . A A . 197 LEU HB2 1 1
9 10763 1 1 31 LEU HB3 H 3.747 1.226 -3.826 1.00 . A A . 197 LEU HB3 1 1
9 10764 1 1 31 LEU HD11 H 2.930 -2.948 -3.195 1.00 . A A . 197 LEU HD11 1 1
9 10765 1 1 31 LEU HD12 H 3.378 -1.916 -1.838 1.00 . A A . 197 LEU HD12 1 1
9 10766 1 1 31 LEU HD13 H 4.590 -2.386 -3.031 1.00 . A A . 197 LEU HD13 1 1
9 10767 1 1 31 LEU HD21 H 1.518 0.325 -4.306 1.00 . A A . 197 LEU HD21 1 1
9 10768 1 1 31 LEU HD22 H 1.426 -0.306 -2.659 1.00 . A A . 197 LEU HD22 1 1
9 10769 1 1 31 LEU HD23 H 1.140 -1.377 -4.033 1.00 . A A . 197 LEU HD23 1 1
9 10770 1 1 31 LEU HG H 3.452 -1.122 -4.763 1.00 . A A . 197 LEU HG 1 1
9 10771 1 1 31 LEU N N 6.294 1.382 -2.922 1.00 . A A . 197 LEU N 1 1
9 10772 1 1 31 LEU O O 5.709 1.033 -5.738 1.00 . A A . 197 LEU O 1 1
9 10773 1 1 32 ASP C C 5.563 -2.185 -7.406 1.00 . A A . 198 ASP C 1 1
9 10774 1 1 32 ASP CA C 6.729 -1.382 -6.815 1.00 . A A . 198 ASP CA 1 1
9 10775 1 1 32 ASP CB C 8.052 -2.171 -6.966 1.00 . A A . 198 ASP CB 1 1
9 10776 1 1 32 ASP CG C 9.273 -1.367 -6.502 1.00 . A A . 198 ASP CG 1 1
9 10777 1 1 32 ASP H H 6.650 -1.767 -4.735 1.00 . A A . 198 ASP H 1 1
9 10778 1 1 32 ASP HA H 6.825 -0.437 -7.356 1.00 . A A . 198 ASP HA 1 1
9 10779 1 1 32 ASP HB2 H 7.993 -3.083 -6.378 1.00 . A A . 198 ASP HB2 1 1
9 10780 1 1 32 ASP HB3 H 8.193 -2.447 -8.009 1.00 . A A . 198 ASP HB3 1 1
9 10781 1 1 32 ASP N N 6.451 -1.079 -5.400 1.00 . A A . 198 ASP N 1 1
9 10782 1 1 32 ASP O O 5.416 -3.382 -7.128 1.00 . A A . 198 ASP O 1 1
9 10783 1 1 32 ASP OD1 O 9.518 -1.292 -5.276 1.00 . A A . 198 ASP OD1 1 1
9 10784 1 1 32 ASP OD2 O 10.001 -0.803 -7.352 1.00 . A A . 198 ASP OD2 1 1
9 10785 1 1 33 VAL C C 4.000 -2.187 -10.445 1.00 . A A . 199 VAL C 1 1
9 10786 1 1 33 VAL CA C 3.618 -2.114 -8.947 1.00 . A A . 199 VAL CA 1 1
9 10787 1 1 33 VAL CB C 2.257 -1.323 -8.755 1.00 . A A . 199 VAL CB 1 1
9 10788 1 1 33 VAL CG1 C 2.417 0.196 -9.024 1.00 . A A . 199 VAL CG1 1 1
9 10789 1 1 33 VAL CG2 C 1.122 -1.937 -9.621 1.00 . A A . 199 VAL CG2 1 1
9 10790 1 1 33 VAL H H 4.849 -0.533 -8.257 1.00 . A A . 199 VAL H 1 1
9 10791 1 1 33 VAL HA H 3.469 -3.126 -8.571 1.00 . A A . 199 VAL HA 1 1
9 10792 1 1 33 VAL HB H 1.965 -1.432 -7.712 1.00 . A A . 199 VAL HB 1 1
9 10793 1 1 33 VAL HG11 H 1.480 0.706 -8.845 1.00 . A A . 199 VAL HG11 1 1
9 10794 1 1 33 VAL HG12 H 2.721 0.358 -10.050 1.00 . A A . 199 VAL HG12 1 1
9 10795 1 1 33 VAL HG13 H 3.177 0.606 -8.363 1.00 . A A . 199 VAL HG13 1 1
9 10796 1 1 33 VAL HG21 H 0.981 -2.980 -9.354 1.00 . A A . 199 VAL HG21 1 1
9 10797 1 1 33 VAL HG22 H 1.381 -1.876 -10.669 1.00 . A A . 199 VAL HG22 1 1
9 10798 1 1 33 VAL HG23 H 0.198 -1.402 -9.453 1.00 . A A . 199 VAL HG23 1 1
9 10799 1 1 33 VAL N N 4.720 -1.501 -8.183 1.00 . A A . 199 VAL N 1 1
9 10800 1 1 33 VAL O O 4.395 -1.171 -11.007 1.00 . A A . 199 VAL O 1 1
9 10801 1 1 34 PRO C C 3.081 -2.662 -13.347 1.00 . A A . 200 PRO C 1 1
9 10802 1 1 34 PRO CA C 4.096 -3.519 -12.571 1.00 . A A . 200 PRO CA 1 1
9 10803 1 1 34 PRO CB C 3.870 -5.030 -12.841 1.00 . A A . 200 PRO CB 1 1
9 10804 1 1 34 PRO CD C 3.752 -4.730 -10.472 1.00 . A A . 200 PRO CD 1 1
9 10805 1 1 34 PRO CG C 4.214 -5.696 -11.544 1.00 . A A . 200 PRO CG 1 1
9 10806 1 1 34 PRO HA H 5.099 -3.239 -12.876 1.00 . A A . 200 PRO HA 1 1
9 10807 1 1 34 PRO HB2 H 2.827 -5.221 -13.115 1.00 . A A . 200 PRO HB2 1 1
9 10808 1 1 34 PRO HB3 H 4.522 -5.383 -13.631 1.00 . A A . 200 PRO HB3 1 1
9 10809 1 1 34 PRO HD2 H 2.706 -4.893 -10.229 1.00 . A A . 200 PRO HD2 1 1
9 10810 1 1 34 PRO HD3 H 4.361 -4.823 -9.580 1.00 . A A . 200 PRO HD3 1 1
9 10811 1 1 34 PRO HG2 H 3.691 -6.652 -11.456 1.00 . A A . 200 PRO HG2 1 1
9 10812 1 1 34 PRO HG3 H 5.283 -5.851 -11.469 1.00 . A A . 200 PRO HG3 1 1
9 10813 1 1 34 PRO N N 3.937 -3.397 -11.103 1.00 . A A . 200 PRO N 1 1
9 10814 1 1 34 PRO O O 1.952 -2.454 -12.878 1.00 . A A . 200 PRO O 1 1
9 10815 1 1 35 ALA C C 1.282 -2.001 -15.709 1.00 . A A . 201 ALA C 1 1
9 10816 1 1 35 ALA CA C 2.683 -1.366 -15.447 1.00 . A A . 201 ALA CA 1 1
9 10817 1 1 35 ALA CB C 3.439 -1.078 -16.768 1.00 . A A . 201 ALA CB 1 1
9 10818 1 1 35 ALA H H 4.430 -2.371 -14.801 1.00 . A A . 201 ALA H 1 1
9 10819 1 1 35 ALA HA H 2.533 -0.406 -14.953 1.00 . A A . 201 ALA HA 1 1
9 10820 1 1 35 ALA HB1 H 3.598 -2.002 -17.313 1.00 . A A . 201 ALA HB1 1 1
9 10821 1 1 35 ALA HB2 H 4.404 -0.633 -16.547 1.00 . A A . 201 ALA HB2 1 1
9 10822 1 1 35 ALA HB3 H 2.870 -0.391 -17.378 1.00 . A A . 201 ALA HB3 1 1
9 10823 1 1 35 ALA N N 3.509 -2.180 -14.534 1.00 . A A . 201 ALA N 1 1
9 10824 1 1 35 ALA O O 0.278 -1.304 -15.502 1.00 . A A . 201 ALA O 1 1
9 10825 1 1 36 PRO C C -1.037 -4.019 -15.143 1.00 . A A . 202 PRO C 1 1
9 10826 1 1 36 PRO CA C -0.136 -3.968 -16.395 1.00 . A A . 202 PRO CA 1 1
9 10827 1 1 36 PRO CB C 0.232 -5.397 -16.907 1.00 . A A . 202 PRO CB 1 1
9 10828 1 1 36 PRO CD C 2.298 -4.292 -16.403 1.00 . A A . 202 PRO CD 1 1
9 10829 1 1 36 PRO CG C 1.623 -5.643 -16.401 1.00 . A A . 202 PRO CG 1 1
9 10830 1 1 36 PRO HA H -0.666 -3.438 -17.177 1.00 . A A . 202 PRO HA 1 1
9 10831 1 1 36 PRO HB2 H -0.467 -6.145 -16.529 1.00 . A A . 202 PRO HB2 1 1
9 10832 1 1 36 PRO HB3 H 0.229 -5.418 -17.992 1.00 . A A . 202 PRO HB3 1 1
9 10833 1 1 36 PRO HD2 H 3.052 -4.231 -15.622 1.00 . A A . 202 PRO HD2 1 1
9 10834 1 1 36 PRO HD3 H 2.753 -4.088 -17.368 1.00 . A A . 202 PRO HD3 1 1
9 10835 1 1 36 PRO HG2 H 1.584 -6.052 -15.392 1.00 . A A . 202 PRO HG2 1 1
9 10836 1 1 36 PRO HG3 H 2.157 -6.325 -17.054 1.00 . A A . 202 PRO HG3 1 1
9 10837 1 1 36 PRO N N 1.179 -3.331 -16.134 1.00 . A A . 202 PRO N 1 1
9 10838 1 1 36 PRO O O -2.229 -3.737 -15.243 1.00 . A A . 202 PRO O 1 1
9 10839 1 1 37 ILE C C -1.696 -3.049 -12.224 1.00 . A A . 203 ILE C 1 1
9 10840 1 1 37 ILE CA C -1.176 -4.434 -12.680 1.00 . A A . 203 ILE CA 1 1
9 10841 1 1 37 ILE CB C -0.288 -5.108 -11.549 1.00 . A A . 203 ILE CB 1 1
9 10842 1 1 37 ILE CD1 C 0.858 -7.380 -10.940 1.00 . A A . 203 ILE CD1 1 1
9 10843 1 1 37 ILE CG1 C 0.133 -6.551 -11.991 1.00 . A A . 203 ILE CG1 1 1
9 10844 1 1 37 ILE CG2 C -1.012 -5.130 -10.172 1.00 . A A . 203 ILE CG2 1 1
9 10845 1 1 37 ILE H H 0.533 -4.460 -13.955 1.00 . A A . 203 ILE H 1 1
9 10846 1 1 37 ILE HA H -2.033 -5.080 -12.858 1.00 . A A . 203 ILE HA 1 1
9 10847 1 1 37 ILE HB H 0.612 -4.510 -11.435 1.00 . A A . 203 ILE HB 1 1
9 10848 1 1 37 ILE HD11 H 1.150 -8.325 -11.372 1.00 . A A . 203 ILE HD11 1 1
9 10849 1 1 37 ILE HD12 H 0.201 -7.559 -10.100 1.00 . A A . 203 ILE HD12 1 1
9 10850 1 1 37 ILE HD13 H 1.737 -6.850 -10.606 1.00 . A A . 203 ILE HD13 1 1
9 10851 1 1 37 ILE HG12 H -0.748 -7.104 -12.283 1.00 . A A . 203 ILE HG12 1 1
9 10852 1 1 37 ILE HG13 H 0.792 -6.477 -12.853 1.00 . A A . 203 ILE HG13 1 1
9 10853 1 1 37 ILE HG21 H -0.372 -5.577 -9.419 1.00 . A A . 203 ILE HG21 1 1
9 10854 1 1 37 ILE HG22 H -1.923 -5.707 -10.247 1.00 . A A . 203 ILE HG22 1 1
9 10855 1 1 37 ILE HG23 H -1.259 -4.118 -9.870 1.00 . A A . 203 ILE HG23 1 1
9 10856 1 1 37 ILE N N -0.437 -4.320 -13.963 1.00 . A A . 203 ILE N 1 1
9 10857 1 1 37 ILE O O -2.751 -2.955 -11.592 1.00 . A A . 203 ILE O 1 1
9 10858 1 1 38 ALA C C -2.590 -0.183 -13.104 1.00 . A A . 204 ALA C 1 1
9 10859 1 1 38 ALA CA C -1.362 -0.595 -12.268 1.00 . A A . 204 ALA CA 1 1
9 10860 1 1 38 ALA CB C -0.187 0.368 -12.494 1.00 . A A . 204 ALA CB 1 1
9 10861 1 1 38 ALA H H -0.126 -2.118 -13.072 1.00 . A A . 204 ALA H 1 1
9 10862 1 1 38 ALA HA H -1.626 -0.555 -11.211 1.00 . A A . 204 ALA HA 1 1
9 10863 1 1 38 ALA HB1 H -0.463 1.369 -12.179 1.00 . A A . 204 ALA HB1 1 1
9 10864 1 1 38 ALA HB2 H 0.080 0.383 -13.542 1.00 . A A . 204 ALA HB2 1 1
9 10865 1 1 38 ALA HB3 H 0.670 0.040 -11.915 1.00 . A A . 204 ALA HB3 1 1
9 10866 1 1 38 ALA N N -0.961 -1.977 -12.580 1.00 . A A . 204 ALA N 1 1
9 10867 1 1 38 ALA O O -3.529 0.425 -12.575 1.00 . A A . 204 ALA O 1 1
9 10868 1 1 39 VAL C C -4.953 -0.981 -15.066 1.00 . A A . 205 VAL C 1 1
9 10869 1 1 39 VAL CA C -3.653 -0.198 -15.361 1.00 . A A . 205 VAL CA 1 1
9 10870 1 1 39 VAL CB C -3.211 -0.444 -16.854 1.00 . A A . 205 VAL CB 1 1
9 10871 1 1 39 VAL CG1 C -4.328 -0.039 -17.856 1.00 . A A . 205 VAL CG1 1 1
9 10872 1 1 39 VAL CG2 C -1.887 0.297 -17.171 1.00 . A A . 205 VAL CG2 1 1
9 10873 1 1 39 VAL H H -1.813 -1.075 -14.737 1.00 . A A . 205 VAL H 1 1
9 10874 1 1 39 VAL HA H -3.853 0.865 -15.243 1.00 . A A . 205 VAL HA 1 1
9 10875 1 1 39 VAL HB H -3.029 -1.509 -16.974 1.00 . A A . 205 VAL HB 1 1
9 10876 1 1 39 VAL HG11 H -4.562 1.010 -17.736 1.00 . A A . 205 VAL HG11 1 1
9 10877 1 1 39 VAL HG12 H -5.223 -0.624 -17.666 1.00 . A A . 205 VAL HG12 1 1
9 10878 1 1 39 VAL HG13 H -3.999 -0.219 -18.871 1.00 . A A . 205 VAL HG13 1 1
9 10879 1 1 39 VAL HG21 H -1.115 -0.036 -16.490 1.00 . A A . 205 VAL HG21 1 1
9 10880 1 1 39 VAL HG22 H -2.027 1.361 -17.055 1.00 . A A . 205 VAL HG22 1 1
9 10881 1 1 39 VAL HG23 H -1.576 0.086 -18.190 1.00 . A A . 205 VAL HG23 1 1
9 10882 1 1 39 VAL N N -2.579 -0.553 -14.406 1.00 . A A . 205 VAL N 1 1
9 10883 1 1 39 VAL O O -6.021 -0.381 -14.898 1.00 . A A . 205 VAL O 1 1
9 10884 1 1 40 VAL C C -6.511 -3.260 -13.366 1.00 . A A . 206 VAL C 1 1
9 10885 1 1 40 VAL CA C -6.039 -3.198 -14.838 1.00 . A A . 206 VAL CA 1 1
9 10886 1 1 40 VAL CB C -5.767 -4.658 -15.387 1.00 . A A . 206 VAL CB 1 1
9 10887 1 1 40 VAL CG1 C -4.766 -5.444 -14.503 1.00 . A A . 206 VAL CG1 1 1
9 10888 1 1 40 VAL CG2 C -7.095 -5.432 -15.580 1.00 . A A . 206 VAL CG2 1 1
9 10889 1 1 40 VAL H H -3.962 -2.730 -15.065 1.00 . A A . 206 VAL H 1 1
9 10890 1 1 40 VAL HA H -6.842 -2.764 -15.435 1.00 . A A . 206 VAL HA 1 1
9 10891 1 1 40 VAL HB H -5.310 -4.554 -16.366 1.00 . A A . 206 VAL HB 1 1
9 10892 1 1 40 VAL HG11 H -5.182 -5.578 -13.512 1.00 . A A . 206 VAL HG11 1 1
9 10893 1 1 40 VAL HG12 H -3.837 -4.893 -14.419 1.00 . A A . 206 VAL HG12 1 1
9 10894 1 1 40 VAL HG13 H -4.564 -6.414 -14.940 1.00 . A A . 206 VAL HG13 1 1
9 10895 1 1 40 VAL HG21 H -6.896 -6.416 -15.989 1.00 . A A . 206 VAL HG21 1 1
9 10896 1 1 40 VAL HG22 H -7.738 -4.888 -16.262 1.00 . A A . 206 VAL HG22 1 1
9 10897 1 1 40 VAL HG23 H -7.597 -5.534 -14.627 1.00 . A A . 206 VAL HG23 1 1
9 10898 1 1 40 VAL N N -4.854 -2.319 -15.000 1.00 . A A . 206 VAL N 1 1
9 10899 1 1 40 VAL O O -7.710 -3.390 -13.098 1.00 . A A . 206 VAL O 1 1
9 10900 1 1 41 GLY C C -5.549 -4.785 -10.569 1.00 . A A . 207 GLY C 1 1
9 10901 1 1 41 GLY CA C -5.835 -3.343 -10.999 1.00 . A A . 207 GLY CA 1 1
9 10902 1 1 41 GLY H H -4.651 -2.906 -12.701 1.00 . A A . 207 GLY H 1 1
9 10903 1 1 41 GLY HA2 H -5.205 -2.669 -10.434 1.00 . A A . 207 GLY HA2 1 1
9 10904 1 1 41 GLY HA3 H -6.871 -3.108 -10.781 1.00 . A A . 207 GLY HA3 1 1
9 10905 1 1 41 GLY N N -5.560 -3.140 -12.423 1.00 . A A . 207 GLY N 1 1
9 10906 1 1 41 GLY O O -5.995 -5.734 -11.230 1.00 . A A . 207 GLY O 1 1
9 10907 1 1 42 GLY C C -3.893 -6.223 -7.548 1.00 . A A . 208 GLY C 1 1
9 10908 1 1 42 GLY CA C -4.452 -6.285 -8.959 1.00 . A A . 208 GLY CA 1 1
9 10909 1 1 42 GLY H H -4.493 -4.161 -8.980 1.00 . A A . 208 GLY H 1 1
9 10910 1 1 42 GLY HA2 H -5.336 -6.915 -8.955 1.00 . A A . 208 GLY HA2 1 1
9 10911 1 1 42 GLY HA3 H -3.711 -6.725 -9.618 1.00 . A A . 208 GLY HA3 1 1
9 10912 1 1 42 GLY N N -4.805 -4.956 -9.466 1.00 . A A . 208 GLY N 1 1
9 10913 1 1 42 GLY O O -4.368 -5.426 -6.749 1.00 . A A . 208 GLY O 1 1
9 10914 1 1 43 LYS C C -0.671 -7.158 -6.190 1.00 . A A . 209 LYS C 1 1
9 10915 1 1 43 LYS CA C -2.179 -7.066 -5.936 1.00 . A A . 209 LYS CA 1 1
9 10916 1 1 43 LYS CB C -2.627 -8.232 -5.007 1.00 . A A . 209 LYS CB 1 1
9 10917 1 1 43 LYS CD C -4.367 -9.172 -3.325 1.00 . A A . 209 LYS CD 1 1
9 10918 1 1 43 LYS CE C -4.757 -10.505 -4.023 1.00 . A A . 209 LYS CE 1 1
9 10919 1 1 43 LYS CG C -3.989 -8.024 -4.302 1.00 . A A . 209 LYS CG 1 1
9 10920 1 1 43 LYS H H -2.650 -7.760 -7.895 1.00 . A A . 209 LYS H 1 1
9 10921 1 1 43 LYS HA H -2.385 -6.119 -5.441 1.00 . A A . 209 LYS HA 1 1
9 10922 1 1 43 LYS HB2 H -2.689 -9.136 -5.604 1.00 . A A . 209 LYS HB2 1 1
9 10923 1 1 43 LYS HB3 H -1.870 -8.384 -4.240 1.00 . A A . 209 LYS HB3 1 1
9 10924 1 1 43 LYS HD2 H -3.525 -9.364 -2.668 1.00 . A A . 209 LYS HD2 1 1
9 10925 1 1 43 LYS HD3 H -5.207 -8.843 -2.714 1.00 . A A . 209 LYS HD3 1 1
9 10926 1 1 43 LYS HE2 H -5.142 -11.183 -3.274 1.00 . A A . 209 LYS HE2 1 1
9 10927 1 1 43 LYS HE3 H -5.537 -10.306 -4.746 1.00 . A A . 209 LYS HE3 1 1
9 10928 1 1 43 LYS HG2 H -3.948 -7.093 -3.737 1.00 . A A . 209 LYS HG2 1 1
9 10929 1 1 43 LYS HG3 H -4.764 -7.935 -5.055 1.00 . A A . 209 LYS HG3 1 1
9 10930 1 1 43 LYS HZ1 H -3.932 -12.118 -5.067 1.00 . A A . 209 LYS HZ1 1 1
9 10931 1 1 43 LYS HZ2 H -2.832 -11.331 -4.058 1.00 . A A . 209 LYS HZ2 1 1
9 10932 1 1 43 LYS HZ3 H -3.295 -10.620 -5.520 1.00 . A A . 209 LYS HZ3 1 1
9 10933 1 1 43 LYS N N -2.907 -7.082 -7.231 1.00 . A A . 209 LYS N 1 1
9 10934 1 1 43 LYS NZ N -3.624 -11.188 -4.716 1.00 . A A . 209 LYS NZ 1 1
9 10935 1 1 43 LYS O O -0.247 -7.818 -7.145 1.00 . A A . 209 LYS O 1 1
9 10936 1 1 44 VAL C C 2.189 -6.570 -3.968 1.00 . A A . 210 VAL C 1 1
9 10937 1 1 44 VAL CA C 1.604 -6.492 -5.393 1.00 . A A . 210 VAL CA 1 1
9 10938 1 1 44 VAL CB C 2.161 -5.202 -6.105 1.00 . A A . 210 VAL CB 1 1
9 10939 1 1 44 VAL CG1 C 1.792 -5.181 -7.595 1.00 . A A . 210 VAL CG1 1 1
9 10940 1 1 44 VAL CG2 C 1.660 -3.920 -5.404 1.00 . A A . 210 VAL CG2 1 1
9 10941 1 1 44 VAL H H -0.308 -5.943 -4.639 1.00 . A A . 210 VAL H 1 1
9 10942 1 1 44 VAL HA H 1.928 -7.368 -5.952 1.00 . A A . 210 VAL HA 1 1
9 10943 1 1 44 VAL HB H 3.247 -5.217 -6.038 1.00 . A A . 210 VAL HB 1 1
9 10944 1 1 44 VAL HG11 H 2.215 -6.047 -8.094 1.00 . A A . 210 VAL HG11 1 1
9 10945 1 1 44 VAL HG12 H 2.183 -4.282 -8.052 1.00 . A A . 210 VAL HG12 1 1
9 10946 1 1 44 VAL HG13 H 0.715 -5.197 -7.706 1.00 . A A . 210 VAL HG13 1 1
9 10947 1 1 44 VAL HG21 H 2.074 -3.045 -5.893 1.00 . A A . 210 VAL HG21 1 1
9 10948 1 1 44 VAL HG22 H 1.969 -3.925 -4.367 1.00 . A A . 210 VAL HG22 1 1
9 10949 1 1 44 VAL HG23 H 0.580 -3.877 -5.452 1.00 . A A . 210 VAL HG23 1 1
9 10950 1 1 44 VAL N N 0.123 -6.485 -5.339 1.00 . A A . 210 VAL N 1 1
9 10951 1 1 44 VAL O O 1.527 -6.195 -3.011 1.00 . A A . 210 VAL O 1 1
9 10952 1 1 45 ARG C C 4.635 -5.854 -1.989 1.00 . A A . 211 ARG C 1 1
9 10953 1 1 45 ARG CA C 4.107 -7.193 -2.538 1.00 . A A . 211 ARG CA 1 1
9 10954 1 1 45 ARG CB C 5.260 -8.220 -2.666 1.00 . A A . 211 ARG CB 1 1
9 10955 1 1 45 ARG CD C 5.922 -10.596 -3.429 1.00 . A A . 211 ARG CD 1 1
9 10956 1 1 45 ARG CG C 4.781 -9.649 -3.002 1.00 . A A . 211 ARG CG 1 1
9 10957 1 1 45 ARG CZ C 7.998 -10.587 -2.007 1.00 . A A . 211 ARG CZ 1 1
9 10958 1 1 45 ARG H H 3.947 -7.222 -4.657 1.00 . A A . 211 ARG H 1 1
9 10959 1 1 45 ARG HA H 3.366 -7.591 -1.842 1.00 . A A . 211 ARG HA 1 1
9 10960 1 1 45 ARG HB2 H 5.931 -7.886 -3.453 1.00 . A A . 211 ARG HB2 1 1
9 10961 1 1 45 ARG HB3 H 5.818 -8.255 -1.731 1.00 . A A . 211 ARG HB3 1 1
9 10962 1 1 45 ARG HD2 H 5.491 -11.478 -3.888 1.00 . A A . 211 ARG HD2 1 1
9 10963 1 1 45 ARG HD3 H 6.543 -10.090 -4.161 1.00 . A A . 211 ARG HD3 1 1
9 10964 1 1 45 ARG HE H 6.371 -11.710 -1.698 1.00 . A A . 211 ARG HE 1 1
9 10965 1 1 45 ARG HG2 H 4.303 -10.065 -2.117 1.00 . A A . 211 ARG HG2 1 1
9 10966 1 1 45 ARG HG3 H 4.048 -9.584 -3.799 1.00 . A A . 211 ARG HG3 1 1
9 10967 1 1 45 ARG HH11 H 8.106 -9.276 -3.559 1.00 . A A . 211 ARG HH11 1 1
9 10968 1 1 45 ARG HH12 H 9.506 -9.330 -2.541 1.00 . A A . 211 ARG HH12 1 1
9 10969 1 1 45 ARG HH21 H 8.227 -11.813 -0.412 1.00 . A A . 211 ARG HH21 1 1
9 10970 1 1 45 ARG HH22 H 9.574 -10.776 -0.756 1.00 . A A . 211 ARG HH22 1 1
9 10971 1 1 45 ARG N N 3.441 -7.020 -3.845 1.00 . A A . 211 ARG N 1 1
9 10972 1 1 45 ARG NE N 6.760 -11.031 -2.291 1.00 . A A . 211 ARG NE 1 1
9 10973 1 1 45 ARG NH1 N 8.581 -9.656 -2.762 1.00 . A A . 211 ARG NH1 1 1
9 10974 1 1 45 ARG NH2 N 8.650 -11.102 -0.978 1.00 . A A . 211 ARG NH2 1 1
9 10975 1 1 45 ARG O O 5.276 -5.076 -2.709 1.00 . A A . 211 ARG O 1 1
9 10976 1 1 46 ALA C C 5.604 -5.071 1.294 1.00 . A A . 212 ALA C 1 1
9 10977 1 1 46 ALA CA C 4.853 -4.494 0.088 1.00 . A A . 212 ALA CA 1 1
9 10978 1 1 46 ALA CB C 3.712 -3.571 0.546 1.00 . A A . 212 ALA CB 1 1
9 10979 1 1 46 ALA H H 3.753 -6.251 -0.262 1.00 . A A . 212 ALA H 1 1
9 10980 1 1 46 ALA HA H 5.544 -3.913 -0.526 1.00 . A A . 212 ALA HA 1 1
9 10981 1 1 46 ALA HB1 H 4.109 -2.746 1.125 1.00 . A A . 212 ALA HB1 1 1
9 10982 1 1 46 ALA HB2 H 3.008 -4.126 1.155 1.00 . A A . 212 ALA HB2 1 1
9 10983 1 1 46 ALA HB3 H 3.192 -3.179 -0.320 1.00 . A A . 212 ALA HB3 1 1
9 10984 1 1 46 ALA N N 4.341 -5.617 -0.708 1.00 . A A . 212 ALA N 1 1
9 10985 1 1 46 ALA O O 5.053 -5.896 2.039 1.00 . A A . 212 ALA O 1 1
9 10986 1 1 47 MET C C 7.638 -4.338 3.767 1.00 . A A . 213 MET C 1 1
9 10987 1 1 47 MET CA C 7.755 -5.187 2.498 1.00 . A A . 213 MET CA 1 1
9 10988 1 1 47 MET CB C 9.215 -5.226 1.981 1.00 . A A . 213 MET CB 1 1
9 10989 1 1 47 MET CE C 8.828 -8.435 2.786 1.00 . A A . 213 MET CE 1 1
9 10990 1 1 47 MET CG C 10.224 -5.954 2.906 1.00 . A A . 213 MET CG 1 1
9 10991 1 1 47 MET H H 7.216 -3.978 0.856 1.00 . A A . 213 MET H 1 1
9 10992 1 1 47 MET HA H 7.446 -6.204 2.723 1.00 . A A . 213 MET HA 1 1
9 10993 1 1 47 MET HB2 H 9.222 -5.726 1.020 1.00 . A A . 213 MET HB2 1 1
9 10994 1 1 47 MET HB3 H 9.557 -4.206 1.832 1.00 . A A . 213 MET HB3 1 1
9 10995 1 1 47 MET HE1 H 8.116 -8.021 2.074 1.00 . A A . 213 MET HE1 1 1
9 10996 1 1 47 MET HE2 H 8.491 -8.217 3.789 1.00 . A A . 213 MET HE2 1 1
9 10997 1 1 47 MET HE3 H 8.879 -9.503 2.650 1.00 . A A . 213 MET HE3 1 1
9 10998 1 1 47 MET HG2 H 11.191 -5.471 2.825 1.00 . A A . 213 MET HG2 1 1
9 10999 1 1 47 MET HG3 H 9.889 -5.873 3.935 1.00 . A A . 213 MET HG3 1 1
9 11000 1 1 47 MET N N 6.868 -4.664 1.459 1.00 . A A . 213 MET N 1 1
9 11001 1 1 47 MET O O 8.100 -3.191 3.803 1.00 . A A . 213 MET O 1 1
9 11002 1 1 47 MET SD S 10.454 -7.713 2.517 1.00 . A A . 213 MET SD 1 1
9 11003 1 1 48 THR C C 7.453 -4.995 7.204 1.00 . A A . 214 THR C 1 1
9 11004 1 1 48 THR CA C 6.756 -4.225 6.084 1.00 . A A . 214 THR CA 1 1
9 11005 1 1 48 THR CB C 5.228 -4.108 6.410 1.00 . A A . 214 THR CB 1 1
9 11006 1 1 48 THR CG2 C 4.456 -3.511 5.239 1.00 . A A . 214 THR CG2 1 1
9 11007 1 1 48 THR H H 6.631 -5.808 4.681 1.00 . A A . 214 THR H 1 1
9 11008 1 1 48 THR HA H 7.176 -3.224 6.035 1.00 . A A . 214 THR HA 1 1
9 11009 1 1 48 THR HB H 5.103 -3.459 7.272 1.00 . A A . 214 THR HB 1 1
9 11010 1 1 48 THR HG1 H 4.351 -5.823 5.922 1.00 . A A . 214 THR HG1 1 1
9 11011 1 1 48 THR HG21 H 4.580 -4.133 4.361 1.00 . A A . 214 THR HG21 1 1
9 11012 1 1 48 THR HG22 H 4.830 -2.515 5.028 1.00 . A A . 214 THR HG22 1 1
9 11013 1 1 48 THR HG23 H 3.406 -3.449 5.491 1.00 . A A . 214 THR HG23 1 1
9 11014 1 1 48 THR N N 6.980 -4.902 4.794 1.00 . A A . 214 THR N 1 1
9 11015 1 1 48 THR O O 7.948 -6.110 6.983 1.00 . A A . 214 THR O 1 1
9 11016 1 1 48 THR OG1 O 4.672 -5.398 6.725 1.00 . A A . 214 THR OG1 1 1
9 11017 1 1 49 LEU C C 7.082 -6.204 10.057 1.00 . A A . 215 LEU C 1 1
9 11018 1 1 49 LEU CA C 8.018 -5.058 9.611 1.00 . A A . 215 LEU CA 1 1
9 11019 1 1 49 LEU CB C 8.224 -4.028 10.766 1.00 . A A . 215 LEU CB 1 1
9 11020 1 1 49 LEU CD1 C 9.382 -1.886 11.620 1.00 . A A . 215 LEU CD1 1 1
9 11021 1 1 49 LEU CD2 C 10.037 -2.836 9.347 1.00 . A A . 215 LEU CD2 1 1
9 11022 1 1 49 LEU CG C 8.902 -2.662 10.379 1.00 . A A . 215 LEU CG 1 1
9 11023 1 1 49 LEU H H 7.096 -3.506 8.495 1.00 . A A . 215 LEU H 1 1
9 11024 1 1 49 LEU HA H 8.982 -5.481 9.344 1.00 . A A . 215 LEU HA 1 1
9 11025 1 1 49 LEU HB2 H 7.252 -3.808 11.200 1.00 . A A . 215 LEU HB2 1 1
9 11026 1 1 49 LEU HB3 H 8.830 -4.503 11.530 1.00 . A A . 215 LEU HB3 1 1
9 11027 1 1 49 LEU HD11 H 10.138 -2.453 12.148 1.00 . A A . 215 LEU HD11 1 1
9 11028 1 1 49 LEU HD12 H 8.545 -1.706 12.278 1.00 . A A . 215 LEU HD12 1 1
9 11029 1 1 49 LEU HD13 H 9.797 -0.933 11.314 1.00 . A A . 215 LEU HD13 1 1
9 11030 1 1 49 LEU HD21 H 10.787 -3.520 9.725 1.00 . A A . 215 LEU HD21 1 1
9 11031 1 1 49 LEU HD22 H 10.493 -1.877 9.146 1.00 . A A . 215 LEU HD22 1 1
9 11032 1 1 49 LEU HD23 H 9.623 -3.225 8.426 1.00 . A A . 215 LEU HD23 1 1
9 11033 1 1 49 LEU HG H 8.147 -2.039 9.907 1.00 . A A . 215 LEU HG 1 1
9 11034 1 1 49 LEU N N 7.463 -4.407 8.411 1.00 . A A . 215 LEU N 1 1
9 11035 1 1 49 LEU O O 7.517 -7.171 10.681 1.00 . A A . 215 LEU O 1 1
9 11036 1 1 50 GLU C C 4.827 -8.273 9.012 1.00 . A A . 216 GLU C 1 1
9 11037 1 1 50 GLU CA C 4.749 -7.071 9.986 1.00 . A A . 216 GLU CA 1 1
9 11038 1 1 50 GLU CB C 3.372 -6.353 9.929 1.00 . A A . 216 GLU CB 1 1
9 11039 1 1 50 GLU CD C 0.901 -6.342 10.584 1.00 . A A . 216 GLU CD 1 1
9 11040 1 1 50 GLU CG C 2.188 -7.166 10.486 1.00 . A A . 216 GLU CG 1 1
9 11041 1 1 50 GLU H H 5.538 -5.296 9.166 1.00 . A A . 216 GLU H 1 1
9 11042 1 1 50 GLU HA H 4.913 -7.430 10.998 1.00 . A A . 216 GLU HA 1 1
9 11043 1 1 50 GLU HB2 H 3.444 -5.431 10.501 1.00 . A A . 216 GLU HB2 1 1
9 11044 1 1 50 GLU HB3 H 3.157 -6.094 8.898 1.00 . A A . 216 GLU HB3 1 1
9 11045 1 1 50 GLU HG2 H 2.012 -8.021 9.834 1.00 . A A . 216 GLU HG2 1 1
9 11046 1 1 50 GLU HG3 H 2.448 -7.534 11.475 1.00 . A A . 216 GLU HG3 1 1
9 11047 1 1 50 GLU N N 5.795 -6.083 9.680 1.00 . A A . 216 GLU N 1 1
9 11048 1 1 50 GLU O O 4.320 -9.360 9.312 1.00 . A A . 216 GLU O 1 1
9 11049 1 1 50 GLU OE1 O 0.090 -6.361 9.625 1.00 . A A . 216 GLU OE1 1 1
9 11050 1 1 50 GLU OE2 O 0.691 -5.658 11.623 1.00 . A A . 216 GLU OE2 1 1
9 11051 1 1 51 GLY C C 5.558 -8.744 5.455 1.00 . A A . 217 GLY C 1 1
9 11052 1 1 51 GLY CA C 5.824 -9.139 6.907 1.00 . A A . 217 GLY CA 1 1
9 11053 1 1 51 GLY H H 5.793 -7.152 7.651 1.00 . A A . 217 GLY H 1 1
9 11054 1 1 51 GLY HA2 H 6.869 -9.381 7.006 1.00 . A A . 217 GLY HA2 1 1
9 11055 1 1 51 GLY HA3 H 5.239 -10.026 7.138 1.00 . A A . 217 GLY HA3 1 1
9 11056 1 1 51 GLY N N 5.508 -8.063 7.862 1.00 . A A . 217 GLY N 1 1
9 11057 1 1 51 GLY O O 5.247 -7.577 5.174 1.00 . A A . 217 GLY O 1 1
9 11058 1 1 52 PRO C C 3.741 -9.449 3.012 1.00 . A A . 218 PRO C 1 1
9 11059 1 1 52 PRO CA C 5.278 -9.513 3.085 1.00 . A A . 218 PRO CA 1 1
9 11060 1 1 52 PRO CB C 5.832 -10.769 2.335 1.00 . A A . 218 PRO CB 1 1
9 11061 1 1 52 PRO CD C 6.381 -11.020 4.680 1.00 . A A . 218 PRO CD 1 1
9 11062 1 1 52 PRO CG C 6.808 -11.422 3.282 1.00 . A A . 218 PRO CG 1 1
9 11063 1 1 52 PRO HA H 5.701 -8.607 2.655 1.00 . A A . 218 PRO HA 1 1
9 11064 1 1 52 PRO HB2 H 5.020 -11.450 2.084 1.00 . A A . 218 PRO HB2 1 1
9 11065 1 1 52 PRO HB3 H 6.338 -10.470 1.425 1.00 . A A . 218 PRO HB3 1 1
9 11066 1 1 52 PRO HD2 H 5.675 -11.735 5.089 1.00 . A A . 218 PRO HD2 1 1
9 11067 1 1 52 PRO HD3 H 7.240 -10.934 5.338 1.00 . A A . 218 PRO HD3 1 1
9 11068 1 1 52 PRO HG2 H 6.778 -12.506 3.167 1.00 . A A . 218 PRO HG2 1 1
9 11069 1 1 52 PRO HG3 H 7.812 -11.062 3.088 1.00 . A A . 218 PRO HG3 1 1
9 11070 1 1 52 PRO N N 5.727 -9.699 4.484 1.00 . A A . 218 PRO N 1 1
9 11071 1 1 52 PRO O O 3.062 -10.337 3.535 1.00 . A A . 218 PRO O 1 1
9 11072 1 1 53 VAL C C 1.340 -7.807 0.836 1.00 . A A . 219 VAL C 1 1
9 11073 1 1 53 VAL CA C 1.728 -8.194 2.281 1.00 . A A . 219 VAL CA 1 1
9 11074 1 1 53 VAL CB C 1.212 -7.112 3.305 1.00 . A A . 219 VAL CB 1 1
9 11075 1 1 53 VAL CG1 C 1.456 -7.553 4.774 1.00 . A A . 219 VAL CG1 1 1
9 11076 1 1 53 VAL CG2 C 1.820 -5.713 3.037 1.00 . A A . 219 VAL CG2 1 1
9 11077 1 1 53 VAL H H 3.786 -7.704 2.015 1.00 . A A . 219 VAL H 1 1
9 11078 1 1 53 VAL HA H 1.237 -9.142 2.522 1.00 . A A . 219 VAL HA 1 1
9 11079 1 1 53 VAL HB H 0.134 -7.030 3.174 1.00 . A A . 219 VAL HB 1 1
9 11080 1 1 53 VAL HG11 H 1.066 -6.801 5.451 1.00 . A A . 219 VAL HG11 1 1
9 11081 1 1 53 VAL HG12 H 2.517 -7.675 4.952 1.00 . A A . 219 VAL HG12 1 1
9 11082 1 1 53 VAL HG13 H 0.952 -8.493 4.959 1.00 . A A . 219 VAL HG13 1 1
9 11083 1 1 53 VAL HG21 H 1.434 -4.997 3.754 1.00 . A A . 219 VAL HG21 1 1
9 11084 1 1 53 VAL HG22 H 1.554 -5.389 2.038 1.00 . A A . 219 VAL HG22 1 1
9 11085 1 1 53 VAL HG23 H 2.900 -5.758 3.121 1.00 . A A . 219 VAL HG23 1 1
9 11086 1 1 53 VAL N N 3.191 -8.388 2.395 1.00 . A A . 219 VAL N 1 1
9 11087 1 1 53 VAL O O 2.037 -7.024 0.193 1.00 . A A . 219 VAL O 1 1
9 11088 1 1 54 GLU C C -1.281 -6.957 -1.036 1.00 . A A . 220 GLU C 1 1
9 11089 1 1 54 GLU CA C -0.251 -8.099 -1.044 1.00 . A A . 220 GLU CA 1 1
9 11090 1 1 54 GLU CB C -0.866 -9.372 -1.660 1.00 . A A . 220 GLU CB 1 1
9 11091 1 1 54 GLU CD C -0.491 -11.718 -2.606 1.00 . A A . 220 GLU CD 1 1
9 11092 1 1 54 GLU CG C 0.142 -10.509 -1.901 1.00 . A A . 220 GLU CG 1 1
9 11093 1 1 54 GLU H H -0.268 -8.997 0.877 1.00 . A A . 220 GLU H 1 1
9 11094 1 1 54 GLU HA H 0.602 -7.798 -1.655 1.00 . A A . 220 GLU HA 1 1
9 11095 1 1 54 GLU HB2 H -1.642 -9.740 -0.996 1.00 . A A . 220 GLU HB2 1 1
9 11096 1 1 54 GLU HB3 H -1.325 -9.119 -2.616 1.00 . A A . 220 GLU HB3 1 1
9 11097 1 1 54 GLU HG2 H 0.958 -10.133 -2.513 1.00 . A A . 220 GLU HG2 1 1
9 11098 1 1 54 GLU HG3 H 0.547 -10.824 -0.939 1.00 . A A . 220 GLU HG3 1 1
9 11099 1 1 54 GLU N N 0.236 -8.374 0.321 1.00 . A A . 220 GLU N 1 1
9 11100 1 1 54 GLU O O -2.425 -7.147 -0.608 1.00 . A A . 220 GLU O 1 1
9 11101 1 1 54 GLU OE1 O -0.871 -11.586 -3.795 1.00 . A A . 220 GLU OE1 1 1
9 11102 1 1 54 GLU OE2 O -0.627 -12.792 -1.981 1.00 . A A . 220 GLU OE2 1 1
9 11103 1 1 55 VAL C C -2.457 -4.492 -2.884 1.00 . A A . 221 VAL C 1 1
9 11104 1 1 55 VAL CA C -1.662 -4.563 -1.581 1.00 . A A . 221 VAL CA 1 1
9 11105 1 1 55 VAL CB C -0.737 -3.290 -1.469 1.00 . A A . 221 VAL CB 1 1
9 11106 1 1 55 VAL CG1 C -1.570 -1.976 -1.456 1.00 . A A . 221 VAL CG1 1 1
9 11107 1 1 55 VAL CG2 C 0.180 -3.385 -0.229 1.00 . A A . 221 VAL CG2 1 1
9 11108 1 1 55 VAL H H 0.021 -5.755 -1.942 1.00 . A A . 221 VAL H 1 1
9 11109 1 1 55 VAL HA H -2.342 -4.574 -0.733 1.00 . A A . 221 VAL HA 1 1
9 11110 1 1 55 VAL HB H -0.099 -3.265 -2.347 1.00 . A A . 221 VAL HB 1 1
9 11111 1 1 55 VAL HG11 H -2.239 -1.976 -0.605 1.00 . A A . 221 VAL HG11 1 1
9 11112 1 1 55 VAL HG12 H -2.153 -1.899 -2.365 1.00 . A A . 221 VAL HG12 1 1
9 11113 1 1 55 VAL HG13 H -0.907 -1.119 -1.388 1.00 . A A . 221 VAL HG13 1 1
9 11114 1 1 55 VAL HG21 H -0.420 -3.361 0.671 1.00 . A A . 221 VAL HG21 1 1
9 11115 1 1 55 VAL HG22 H 0.872 -2.554 -0.217 1.00 . A A . 221 VAL HG22 1 1
9 11116 1 1 55 VAL HG23 H 0.743 -4.312 -0.254 1.00 . A A . 221 VAL HG23 1 1
9 11117 1 1 55 VAL N N -0.867 -5.792 -1.562 1.00 . A A . 221 VAL N 1 1
9 11118 1 1 55 VAL O O -1.874 -4.501 -3.978 1.00 . A A . 221 VAL O 1 1
9 11119 1 1 56 ALA C C -4.548 -2.901 -4.476 1.00 . A A . 222 ALA C 1 1
9 11120 1 1 56 ALA CA C -4.726 -4.292 -3.843 1.00 . A A . 222 ALA CA 1 1
9 11121 1 1 56 ALA CB C -6.170 -4.518 -3.360 1.00 . A A . 222 ALA CB 1 1
9 11122 1 1 56 ALA H H -4.154 -4.552 -1.841 1.00 . A A . 222 ALA H 1 1
9 11123 1 1 56 ALA HA H -4.501 -5.059 -4.589 1.00 . A A . 222 ALA HA 1 1
9 11124 1 1 56 ALA HB1 H -6.861 -4.405 -4.191 1.00 . A A . 222 ALA HB1 1 1
9 11125 1 1 56 ALA HB2 H -6.415 -3.795 -2.592 1.00 . A A . 222 ALA HB2 1 1
9 11126 1 1 56 ALA HB3 H -6.264 -5.514 -2.956 1.00 . A A . 222 ALA HB3 1 1
9 11127 1 1 56 ALA N N -3.789 -4.460 -2.738 1.00 . A A . 222 ALA N 1 1
9 11128 1 1 56 ALA O O -4.939 -1.881 -3.891 1.00 . A A . 222 ALA O 1 1
9 11129 1 1 57 VAL C C -5.054 -1.453 -7.226 1.00 . A A . 223 VAL C 1 1
9 11130 1 1 57 VAL CA C -3.725 -1.708 -6.487 1.00 . A A . 223 VAL CA 1 1
9 11131 1 1 57 VAL CB C -2.571 -1.922 -7.537 1.00 . A A . 223 VAL CB 1 1
9 11132 1 1 57 VAL CG1 C -2.347 -0.659 -8.412 1.00 . A A . 223 VAL CG1 1 1
9 11133 1 1 57 VAL CG2 C -1.272 -2.368 -6.826 1.00 . A A . 223 VAL CG2 1 1
9 11134 1 1 57 VAL H H -3.440 -3.718 -5.911 1.00 . A A . 223 VAL H 1 1
9 11135 1 1 57 VAL HA H -3.474 -0.855 -5.865 1.00 . A A . 223 VAL HA 1 1
9 11136 1 1 57 VAL HB H -2.872 -2.731 -8.203 1.00 . A A . 223 VAL HB 1 1
9 11137 1 1 57 VAL HG11 H -1.587 -0.858 -9.156 1.00 . A A . 223 VAL HG11 1 1
9 11138 1 1 57 VAL HG12 H -2.024 0.166 -7.790 1.00 . A A . 223 VAL HG12 1 1
9 11139 1 1 57 VAL HG13 H -3.271 -0.383 -8.912 1.00 . A A . 223 VAL HG13 1 1
9 11140 1 1 57 VAL HG21 H -0.498 -2.562 -7.557 1.00 . A A . 223 VAL HG21 1 1
9 11141 1 1 57 VAL HG22 H -1.456 -3.276 -6.258 1.00 . A A . 223 VAL HG22 1 1
9 11142 1 1 57 VAL HG23 H -0.939 -1.590 -6.151 1.00 . A A . 223 VAL HG23 1 1
9 11143 1 1 57 VAL N N -3.873 -2.887 -5.629 1.00 . A A . 223 VAL N 1 1
9 11144 1 1 57 VAL O O -5.484 -2.326 -7.988 1.00 . A A . 223 VAL O 1 1
9 11145 1 1 58 PRO C C -6.823 0.105 -9.253 1.00 . A A . 224 PRO C 1 1
9 11146 1 1 58 PRO CA C -7.009 0.051 -7.706 1.00 . A A . 224 PRO CA 1 1
9 11147 1 1 58 PRO CB C -7.412 1.438 -7.105 1.00 . A A . 224 PRO CB 1 1
9 11148 1 1 58 PRO CD C -5.344 0.800 -6.045 1.00 . A A . 224 PRO CD 1 1
9 11149 1 1 58 PRO CG C -6.143 1.995 -6.515 1.00 . A A . 224 PRO CG 1 1
9 11150 1 1 58 PRO HA H -7.778 -0.681 -7.477 1.00 . A A . 224 PRO HA 1 1
9 11151 1 1 58 PRO HB2 H -7.814 2.094 -7.879 1.00 . A A . 224 PRO HB2 1 1
9 11152 1 1 58 PRO HB3 H -8.155 1.304 -6.326 1.00 . A A . 224 PRO HB3 1 1
9 11153 1 1 58 PRO HD2 H -4.281 1.003 -6.108 1.00 . A A . 224 PRO HD2 1 1
9 11154 1 1 58 PRO HD3 H -5.612 0.530 -5.027 1.00 . A A . 224 PRO HD3 1 1
9 11155 1 1 58 PRO HG2 H -5.595 2.547 -7.278 1.00 . A A . 224 PRO HG2 1 1
9 11156 1 1 58 PRO HG3 H -6.366 2.650 -5.678 1.00 . A A . 224 PRO HG3 1 1
9 11157 1 1 58 PRO N N -5.739 -0.281 -6.998 1.00 . A A . 224 PRO N 1 1
9 11158 1 1 58 PRO O O -5.692 0.262 -9.734 1.00 . A A . 224 PRO O 1 1
9 11159 1 1 59 PRO C C -7.451 1.419 -11.994 1.00 . A A . 225 PRO C 1 1
9 11160 1 1 59 PRO CA C -7.848 0.004 -11.533 1.00 . A A . 225 PRO CA 1 1
9 11161 1 1 59 PRO CB C -9.282 -0.376 -12.007 1.00 . A A . 225 PRO CB 1 1
9 11162 1 1 59 PRO CD C -9.295 -0.433 -9.612 1.00 . A A . 225 PRO CD 1 1
9 11163 1 1 59 PRO CG C -9.887 -1.098 -10.837 1.00 . A A . 225 PRO CG 1 1
9 11164 1 1 59 PRO HA H -7.133 -0.719 -11.926 1.00 . A A . 225 PRO HA 1 1
9 11165 1 1 59 PRO HB2 H -9.850 0.520 -12.256 1.00 . A A . 225 PRO HB2 1 1
9 11166 1 1 59 PRO HB3 H -9.237 -1.032 -12.870 1.00 . A A . 225 PRO HB3 1 1
9 11167 1 1 59 PRO HD2 H -9.851 0.462 -9.347 1.00 . A A . 225 PRO HD2 1 1
9 11168 1 1 59 PRO HD3 H -9.269 -1.120 -8.774 1.00 . A A . 225 PRO HD3 1 1
9 11169 1 1 59 PRO HG2 H -10.970 -0.997 -10.853 1.00 . A A . 225 PRO HG2 1 1
9 11170 1 1 59 PRO HG3 H -9.612 -2.147 -10.857 1.00 . A A . 225 PRO HG3 1 1
9 11171 1 1 59 PRO N N -7.921 -0.087 -10.058 1.00 . A A . 225 PRO N 1 1
9 11172 1 1 59 PRO O O -8.086 2.403 -11.586 1.00 . A A . 225 PRO O 1 1
9 11173 1 1 60 ARG C C -5.193 3.584 -12.246 1.00 . A A . 226 ARG C 1 1
9 11174 1 1 60 ARG CA C -5.814 2.731 -13.369 1.00 . A A . 226 ARG CA 1 1
9 11175 1 1 60 ARG CB C -6.869 3.528 -14.191 1.00 . A A . 226 ARG CB 1 1
9 11176 1 1 60 ARG CD C -8.572 3.542 -16.105 1.00 . A A . 226 ARG CD 1 1
9 11177 1 1 60 ARG CG C -7.484 2.743 -15.375 1.00 . A A . 226 ARG CG 1 1
9 11178 1 1 60 ARG CZ C -10.528 4.940 -15.382 1.00 . A A . 226 ARG CZ 1 1
9 11179 1 1 60 ARG H H -5.923 0.650 -13.033 1.00 . A A . 226 ARG H 1 1
9 11180 1 1 60 ARG HA H -5.016 2.426 -14.044 1.00 . A A . 226 ARG HA 1 1
9 11181 1 1 60 ARG HB2 H -7.671 3.818 -13.521 1.00 . A A . 226 ARG HB2 1 1
9 11182 1 1 60 ARG HB3 H -6.404 4.430 -14.582 1.00 . A A . 226 ARG HB3 1 1
9 11183 1 1 60 ARG HD2 H -8.130 4.448 -16.511 1.00 . A A . 226 ARG HD2 1 1
9 11184 1 1 60 ARG HD3 H -8.962 2.945 -16.925 1.00 . A A . 226 ARG HD3 1 1
9 11185 1 1 60 ARG HE H -9.816 3.335 -14.411 1.00 . A A . 226 ARG HE 1 1
9 11186 1 1 60 ARG HG2 H -6.697 2.494 -16.082 1.00 . A A . 226 ARG HG2 1 1
9 11187 1 1 60 ARG HG3 H -7.920 1.822 -14.997 1.00 . A A . 226 ARG HG3 1 1
9 11188 1 1 60 ARG HH11 H -9.674 5.600 -17.103 1.00 . A A . 226 ARG HH11 1 1
9 11189 1 1 60 ARG HH12 H -11.039 6.521 -16.548 1.00 . A A . 226 ARG HH12 1 1
9 11190 1 1 60 ARG HH21 H -11.584 4.568 -13.693 1.00 . A A . 226 ARG HH21 1 1
9 11191 1 1 60 ARG HH22 H -12.116 5.937 -14.620 1.00 . A A . 226 ARG HH22 1 1
9 11192 1 1 60 ARG N N -6.374 1.486 -12.808 1.00 . A A . 226 ARG N 1 1
9 11193 1 1 60 ARG NE N -9.690 3.903 -15.205 1.00 . A A . 226 ARG NE 1 1
9 11194 1 1 60 ARG NH1 N -10.403 5.751 -16.428 1.00 . A A . 226 ARG NH1 1 1
9 11195 1 1 60 ARG NH2 N -11.485 5.167 -14.495 1.00 . A A . 226 ARG NH2 1 1
9 11196 1 1 60 ARG O O -5.851 4.468 -11.676 1.00 . A A . 226 ARG O 1 1
9 11197 1 1 61 THR C C -1.825 4.404 -11.421 1.00 . A A . 227 THR C 1 1
9 11198 1 1 61 THR CA C -3.169 3.942 -10.850 1.00 . A A . 227 THR CA 1 1
9 11199 1 1 61 THR CB C -2.957 2.999 -9.626 1.00 . A A . 227 THR CB 1 1
9 11200 1 1 61 THR CG2 C -2.181 3.679 -8.489 1.00 . A A . 227 THR CG2 1 1
9 11201 1 1 61 THR H H -3.510 2.511 -12.370 1.00 . A A . 227 THR H 1 1
9 11202 1 1 61 THR HA H -3.731 4.816 -10.519 1.00 . A A . 227 THR HA 1 1
9 11203 1 1 61 THR HB H -2.406 2.122 -9.951 1.00 . A A . 227 THR HB 1 1
9 11204 1 1 61 THR HG1 H -4.627 1.951 -9.751 1.00 . A A . 227 THR HG1 1 1
9 11205 1 1 61 THR HG21 H -2.008 2.975 -7.686 1.00 . A A . 227 THR HG21 1 1
9 11206 1 1 61 THR HG22 H -2.749 4.518 -8.113 1.00 . A A . 227 THR HG22 1 1
9 11207 1 1 61 THR HG23 H -1.227 4.034 -8.863 1.00 . A A . 227 THR HG23 1 1
9 11208 1 1 61 THR N N -3.939 3.257 -11.901 1.00 . A A . 227 THR N 1 1
9 11209 1 1 61 THR O O -1.015 3.581 -11.843 1.00 . A A . 227 THR O 1 1
9 11210 1 1 61 THR OG1 O -4.233 2.577 -9.132 1.00 . A A . 227 THR OG1 1 1
9 11211 1 1 62 GLN C C 0.772 6.430 -11.160 1.00 . A A . 228 GLN C 1 1
9 11212 1 1 62 GLN CA C -0.461 6.380 -12.080 1.00 . A A . 228 GLN CA 1 1
9 11213 1 1 62 GLN CB C -0.833 7.812 -12.568 1.00 . A A . 228 GLN CB 1 1
9 11214 1 1 62 GLN CD C -3.359 7.674 -13.136 1.00 . A A . 228 GLN CD 1 1
9 11215 1 1 62 GLN CG C -1.930 7.857 -13.660 1.00 . A A . 228 GLN CG 1 1
9 11216 1 1 62 GLN H H -2.267 6.302 -10.983 1.00 . A A . 228 GLN H 1 1
9 11217 1 1 62 GLN HA H -0.203 5.784 -12.952 1.00 . A A . 228 GLN HA 1 1
9 11218 1 1 62 GLN HB2 H -1.172 8.397 -11.717 1.00 . A A . 228 GLN HB2 1 1
9 11219 1 1 62 GLN HB3 H 0.063 8.289 -12.970 1.00 . A A . 228 GLN HB3 1 1
9 11220 1 1 62 GLN HE21 H -3.569 9.628 -12.931 1.00 . A A . 228 GLN HE21 1 1
9 11221 1 1 62 GLN HE22 H -4.939 8.671 -12.496 1.00 . A A . 228 GLN HE22 1 1
9 11222 1 1 62 GLN HG2 H -1.875 8.805 -14.183 1.00 . A A . 228 GLN HG2 1 1
9 11223 1 1 62 GLN HG3 H -1.729 7.063 -14.372 1.00 . A A . 228 GLN HG3 1 1
9 11224 1 1 62 GLN N N -1.614 5.734 -11.429 1.00 . A A . 228 GLN N 1 1
9 11225 1 1 62 GLN NE2 N -4.019 8.765 -12.817 1.00 . A A . 228 GLN NE2 1 1
9 11226 1 1 62 GLN O O 0.659 6.347 -9.928 1.00 . A A . 228 GLN O 1 1
9 11227 1 1 62 GLN OE1 O -3.870 6.559 -13.025 1.00 . A A . 228 GLN OE1 1 1
9 11228 1 1 63 ALA C C 3.394 8.022 -10.447 1.00 . A A . 229 ALA C 1 1
9 11229 1 1 63 ALA CA C 3.249 6.659 -11.138 1.00 . A A . 229 ALA CA 1 1
9 11230 1 1 63 ALA CB C 4.372 6.464 -12.171 1.00 . A A . 229 ALA CB 1 1
9 11231 1 1 63 ALA H H 1.927 6.627 -12.781 1.00 . A A . 229 ALA H 1 1
9 11232 1 1 63 ALA HA H 3.316 5.861 -10.403 1.00 . A A . 229 ALA HA 1 1
9 11233 1 1 63 ALA HB1 H 5.337 6.507 -11.681 1.00 . A A . 229 ALA HB1 1 1
9 11234 1 1 63 ALA HB2 H 4.320 7.242 -12.923 1.00 . A A . 229 ALA HB2 1 1
9 11235 1 1 63 ALA HB3 H 4.261 5.500 -12.653 1.00 . A A . 229 ALA HB3 1 1
9 11236 1 1 63 ALA N N 1.945 6.571 -11.802 1.00 . A A . 229 ALA N 1 1
9 11237 1 1 63 ALA O O 3.255 9.068 -11.095 1.00 . A A . 229 ALA O 1 1
9 11238 1 1 64 GLY C C 2.520 9.428 -7.478 1.00 . A A . 230 GLY C 1 1
9 11239 1 1 64 GLY CA C 3.760 9.203 -8.325 1.00 . A A . 230 GLY CA 1 1
9 11240 1 1 64 GLY H H 3.824 7.125 -8.715 1.00 . A A . 230 GLY H 1 1
9 11241 1 1 64 GLY HA2 H 4.610 9.101 -7.663 1.00 . A A . 230 GLY HA2 1 1
9 11242 1 1 64 GLY HA3 H 3.918 10.072 -8.956 1.00 . A A . 230 GLY HA3 1 1
9 11243 1 1 64 GLY N N 3.671 7.993 -9.141 1.00 . A A . 230 GLY N 1 1
9 11244 1 1 64 GLY O O 2.424 10.458 -6.799 1.00 . A A . 230 GLY O 1 1
9 11245 1 1 65 ARG C C 0.846 8.030 -5.220 1.00 . A A . 231 ARG C 1 1
9 11246 1 1 65 ARG CA C 0.398 8.466 -6.621 1.00 . A A . 231 ARG CA 1 1
9 11247 1 1 65 ARG CB C -0.749 7.538 -7.134 1.00 . A A . 231 ARG CB 1 1
9 11248 1 1 65 ARG CD C -2.874 7.290 -8.527 1.00 . A A . 231 ARG CD 1 1
9 11249 1 1 65 ARG CG C -1.662 8.172 -8.199 1.00 . A A . 231 ARG CG 1 1
9 11250 1 1 65 ARG CZ C -5.015 7.450 -9.805 1.00 . A A . 231 ARG CZ 1 1
9 11251 1 1 65 ARG H H 1.619 7.774 -8.211 1.00 . A A . 231 ARG H 1 1
9 11252 1 1 65 ARG HA H 0.023 9.486 -6.558 1.00 . A A . 231 ARG HA 1 1
9 11253 1 1 65 ARG HB2 H -0.312 6.640 -7.561 1.00 . A A . 231 ARG HB2 1 1
9 11254 1 1 65 ARG HB3 H -1.374 7.245 -6.293 1.00 . A A . 231 ARG HB3 1 1
9 11255 1 1 65 ARG HD2 H -2.530 6.406 -9.049 1.00 . A A . 231 ARG HD2 1 1
9 11256 1 1 65 ARG HD3 H -3.354 6.990 -7.598 1.00 . A A . 231 ARG HD3 1 1
9 11257 1 1 65 ARG HE H -3.662 8.914 -9.611 1.00 . A A . 231 ARG HE 1 1
9 11258 1 1 65 ARG HG2 H -2.016 9.129 -7.832 1.00 . A A . 231 ARG HG2 1 1
9 11259 1 1 65 ARG HG3 H -1.089 8.330 -9.107 1.00 . A A . 231 ARG HG3 1 1
9 11260 1 1 65 ARG HH11 H -4.743 5.623 -8.956 1.00 . A A . 231 ARG HH11 1 1
9 11261 1 1 65 ARG HH12 H -6.211 5.811 -9.854 1.00 . A A . 231 ARG HH12 1 1
9 11262 1 1 65 ARG HH21 H -5.616 9.160 -10.703 1.00 . A A . 231 ARG HH21 1 1
9 11263 1 1 65 ARG HH22 H -6.712 7.818 -10.843 1.00 . A A . 231 ARG HH22 1 1
9 11264 1 1 65 ARG N N 1.550 8.482 -7.537 1.00 . A A . 231 ARG N 1 1
9 11265 1 1 65 ARG NE N -3.863 7.982 -9.364 1.00 . A A . 231 ARG NE 1 1
9 11266 1 1 65 ARG NH1 N -5.344 6.193 -9.516 1.00 . A A . 231 ARG NH1 1 1
9 11267 1 1 65 ARG NH2 N -5.843 8.200 -10.508 1.00 . A A . 231 ARG NH2 1 1
9 11268 1 1 65 ARG O O 1.910 7.423 -5.046 1.00 . A A . 231 ARG O 1 1
9 11269 1 1 66 LYS C C -0.899 7.212 -2.250 1.00 . A A . 232 LYS C 1 1
9 11270 1 1 66 LYS CA C 0.268 8.029 -2.826 1.00 . A A . 232 LYS CA 1 1
9 11271 1 1 66 LYS CB C 0.508 9.351 -2.044 1.00 . A A . 232 LYS CB 1 1
9 11272 1 1 66 LYS CD C -0.141 11.808 -1.688 1.00 . A A . 232 LYS CD 1 1
9 11273 1 1 66 LYS CE C -1.168 12.918 -1.943 1.00 . A A . 232 LYS CE 1 1
9 11274 1 1 66 LYS CG C -0.568 10.441 -2.265 1.00 . A A . 232 LYS CG 1 1
9 11275 1 1 66 LYS H H -0.829 8.793 -4.457 1.00 . A A . 232 LYS H 1 1
9 11276 1 1 66 LYS HA H 1.175 7.423 -2.768 1.00 . A A . 232 LYS HA 1 1
9 11277 1 1 66 LYS HB2 H 0.562 9.129 -0.983 1.00 . A A . 232 LYS HB2 1 1
9 11278 1 1 66 LYS HB3 H 1.468 9.756 -2.356 1.00 . A A . 232 LYS HB3 1 1
9 11279 1 1 66 LYS HD2 H -0.005 11.707 -0.617 1.00 . A A . 232 LYS HD2 1 1
9 11280 1 1 66 LYS HD3 H 0.805 12.098 -2.138 1.00 . A A . 232 LYS HD3 1 1
9 11281 1 1 66 LYS HE2 H -2.085 12.675 -1.422 1.00 . A A . 232 LYS HE2 1 1
9 11282 1 1 66 LYS HE3 H -0.777 13.849 -1.553 1.00 . A A . 232 LYS HE3 1 1
9 11283 1 1 66 LYS HG2 H -0.741 10.548 -3.333 1.00 . A A . 232 LYS HG2 1 1
9 11284 1 1 66 LYS HG3 H -1.489 10.124 -1.787 1.00 . A A . 232 LYS HG3 1 1
9 11285 1 1 66 LYS HZ1 H -2.161 13.875 -3.512 1.00 . A A . 232 LYS HZ1 1 1
9 11286 1 1 66 LYS HZ2 H -1.879 12.229 -3.783 1.00 . A A . 232 LYS HZ2 1 1
9 11287 1 1 66 LYS HZ3 H -0.608 13.333 -3.913 1.00 . A A . 232 LYS HZ3 1 1
9 11288 1 1 66 LYS N N 0.010 8.342 -4.232 1.00 . A A . 232 LYS N 1 1
9 11289 1 1 66 LYS NZ N -1.475 13.101 -3.388 1.00 . A A . 232 LYS NZ 1 1
9 11290 1 1 66 LYS O O -2.068 7.441 -2.588 1.00 . A A . 232 LYS O 1 1
9 11291 1 1 67 LEU C C -1.260 5.583 0.797 1.00 . A A . 233 LEU C 1 1
9 11292 1 1 67 LEU CA C -1.484 5.358 -0.698 1.00 . A A . 233 LEU CA 1 1
9 11293 1 1 67 LEU CB C -1.214 3.854 -1.017 1.00 . A A . 233 LEU CB 1 1
9 11294 1 1 67 LEU CD1 C -0.807 1.953 -2.674 1.00 . A A . 233 LEU CD1 1 1
9 11295 1 1 67 LEU CD2 C -2.551 3.727 -3.202 1.00 . A A . 233 LEU CD2 1 1
9 11296 1 1 67 LEU CG C -1.201 3.437 -2.518 1.00 . A A . 233 LEU CG 1 1
9 11297 1 1 67 LEU H H 0.410 6.084 -1.271 1.00 . A A . 233 LEU H 1 1
9 11298 1 1 67 LEU HA H -2.505 5.619 -0.965 1.00 . A A . 233 LEU HA 1 1
9 11299 1 1 67 LEU HB2 H -0.247 3.589 -0.594 1.00 . A A . 233 LEU HB2 1 1
9 11300 1 1 67 LEU HB3 H -1.969 3.261 -0.510 1.00 . A A . 233 LEU HB3 1 1
9 11301 1 1 67 LEU HD11 H 0.171 1.793 -2.238 1.00 . A A . 233 LEU HD11 1 1
9 11302 1 1 67 LEU HD12 H -0.772 1.690 -3.723 1.00 . A A . 233 LEU HD12 1 1
9 11303 1 1 67 LEU HD13 H -1.530 1.321 -2.170 1.00 . A A . 233 LEU HD13 1 1
9 11304 1 1 67 LEU HD21 H -2.503 3.435 -4.244 1.00 . A A . 233 LEU HD21 1 1
9 11305 1 1 67 LEU HD22 H -2.766 4.785 -3.145 1.00 . A A . 233 LEU HD22 1 1
9 11306 1 1 67 LEU HD23 H -3.346 3.174 -2.713 1.00 . A A . 233 LEU HD23 1 1
9 11307 1 1 67 LEU HG H -0.444 4.019 -3.031 1.00 . A A . 233 LEU HG 1 1
9 11308 1 1 67 LEU N N -0.545 6.227 -1.421 1.00 . A A . 233 LEU N 1 1
9 11309 1 1 67 LEU O O -0.117 5.747 1.221 1.00 . A A . 233 LEU O 1 1
9 11310 1 1 68 ARG C C -3.186 4.464 3.547 1.00 . A A . 234 ARG C 1 1
9 11311 1 1 68 ARG CA C -2.228 5.534 3.052 1.00 . A A . 234 ARG CA 1 1
9 11312 1 1 68 ARG CB C -2.503 6.898 3.737 1.00 . A A . 234 ARG CB 1 1
9 11313 1 1 68 ARG CD C -2.232 8.360 5.836 1.00 . A A . 234 ARG CD 1 1
9 11314 1 1 68 ARG CG C -2.056 6.963 5.218 1.00 . A A . 234 ARG CG 1 1
9 11315 1 1 68 ARG CZ C -0.939 9.700 7.503 1.00 . A A . 234 ARG CZ 1 1
9 11316 1 1 68 ARG H H -3.224 5.655 1.182 1.00 . A A . 234 ARG H 1 1
9 11317 1 1 68 ARG HA H -1.210 5.223 3.302 1.00 . A A . 234 ARG HA 1 1
9 11318 1 1 68 ARG HB2 H -1.970 7.668 3.187 1.00 . A A . 234 ARG HB2 1 1
9 11319 1 1 68 ARG HB3 H -3.565 7.112 3.685 1.00 . A A . 234 ARG HB3 1 1
9 11320 1 1 68 ARG HD2 H -1.928 9.106 5.112 1.00 . A A . 234 ARG HD2 1 1
9 11321 1 1 68 ARG HD3 H -3.279 8.507 6.078 1.00 . A A . 234 ARG HD3 1 1
9 11322 1 1 68 ARG HE H -1.266 7.722 7.599 1.00 . A A . 234 ARG HE 1 1
9 11323 1 1 68 ARG HG2 H -2.635 6.252 5.795 1.00 . A A . 234 ARG HG2 1 1
9 11324 1 1 68 ARG HG3 H -1.008 6.691 5.272 1.00 . A A . 234 ARG HG3 1 1
9 11325 1 1 68 ARG HH11 H -1.694 10.812 5.985 1.00 . A A . 234 ARG HH11 1 1
9 11326 1 1 68 ARG HH12 H -0.783 11.693 7.168 1.00 . A A . 234 ARG HH12 1 1
9 11327 1 1 68 ARG HH21 H -0.012 8.896 9.107 1.00 . A A . 234 ARG HH21 1 1
9 11328 1 1 68 ARG HH22 H 0.165 10.611 8.925 1.00 . A A . 234 ARG HH22 1 1
9 11329 1 1 68 ARG N N -2.335 5.600 1.588 1.00 . A A . 234 ARG N 1 1
9 11330 1 1 68 ARG NE N -1.436 8.530 7.066 1.00 . A A . 234 ARG NE 1 1
9 11331 1 1 68 ARG NH1 N -1.157 10.823 6.831 1.00 . A A . 234 ARG NH1 1 1
9 11332 1 1 68 ARG NH2 N -0.206 9.738 8.593 1.00 . A A . 234 ARG NH2 1 1
9 11333 1 1 68 ARG O O -4.408 4.662 3.577 1.00 . A A . 234 ARG O 1 1
9 11334 1 1 69 LEU C C -3.652 2.525 5.903 1.00 . A A . 235 LEU C 1 1
9 11335 1 1 69 LEU CA C -3.299 2.174 4.447 1.00 . A A . 235 LEU CA 1 1
9 11336 1 1 69 LEU CB C -2.378 0.936 4.336 1.00 . A A . 235 LEU CB 1 1
9 11337 1 1 69 LEU CD1 C -0.718 -0.382 2.907 1.00 . A A . 235 LEU CD1 1 1
9 11338 1 1 69 LEU CD2 C -3.014 0.130 1.979 1.00 . A A . 235 LEU CD2 1 1
9 11339 1 1 69 LEU CG C -1.872 0.616 2.888 1.00 . A A . 235 LEU CG 1 1
9 11340 1 1 69 LEU H H -1.654 3.218 3.685 1.00 . A A . 235 LEU H 1 1
9 11341 1 1 69 LEU HA H -4.212 1.993 3.889 1.00 . A A . 235 LEU HA 1 1
9 11342 1 1 69 LEU HB2 H -1.515 1.102 4.977 1.00 . A A . 235 LEU HB2 1 1
9 11343 1 1 69 LEU HB3 H -2.916 0.072 4.713 1.00 . A A . 235 LEU HB3 1 1
9 11344 1 1 69 LEU HD11 H -0.471 -0.688 1.900 1.00 . A A . 235 LEU HD11 1 1
9 11345 1 1 69 LEU HD12 H -0.984 -1.246 3.499 1.00 . A A . 235 LEU HD12 1 1
9 11346 1 1 69 LEU HD13 H 0.149 0.096 3.351 1.00 . A A . 235 LEU HD13 1 1
9 11347 1 1 69 LEU HD21 H -3.776 0.894 1.915 1.00 . A A . 235 LEU HD21 1 1
9 11348 1 1 69 LEU HD22 H -3.450 -0.776 2.382 1.00 . A A . 235 LEU HD22 1 1
9 11349 1 1 69 LEU HD23 H -2.631 -0.070 0.986 1.00 . A A . 235 LEU HD23 1 1
9 11350 1 1 69 LEU HG H -1.482 1.528 2.451 1.00 . A A . 235 LEU HG 1 1
9 11351 1 1 69 LEU N N -2.609 3.309 3.859 1.00 . A A . 235 LEU N 1 1
9 11352 1 1 69 LEU O O -2.853 2.318 6.829 1.00 . A A . 235 LEU O 1 1
9 11353 1 1 70 LYS C C -5.673 2.571 8.282 1.00 . A A . 236 LYS C 1 1
9 11354 1 1 70 LYS CA C -5.318 3.695 7.317 1.00 . A A . 236 LYS CA 1 1
9 11355 1 1 70 LYS CB C -6.553 4.586 7.066 1.00 . A A . 236 LYS CB 1 1
9 11356 1 1 70 LYS CD C -7.481 6.810 6.190 1.00 . A A . 236 LYS CD 1 1
9 11357 1 1 70 LYS CE C -8.633 6.233 5.339 1.00 . A A . 236 LYS CE 1 1
9 11358 1 1 70 LYS CG C -6.255 5.874 6.266 1.00 . A A . 236 LYS CG 1 1
9 11359 1 1 70 LYS H H -5.382 3.268 5.253 1.00 . A A . 236 LYS H 1 1
9 11360 1 1 70 LYS HA H -4.531 4.308 7.751 1.00 . A A . 236 LYS HA 1 1
9 11361 1 1 70 LYS HB2 H -7.296 4.010 6.522 1.00 . A A . 236 LYS HB2 1 1
9 11362 1 1 70 LYS HB3 H -6.976 4.876 8.026 1.00 . A A . 236 LYS HB3 1 1
9 11363 1 1 70 LYS HD2 H -7.849 6.973 7.200 1.00 . A A . 236 LYS HD2 1 1
9 11364 1 1 70 LYS HD3 H -7.172 7.758 5.769 1.00 . A A . 236 LYS HD3 1 1
9 11365 1 1 70 LYS HE2 H -8.258 5.992 4.352 1.00 . A A . 236 LYS HE2 1 1
9 11366 1 1 70 LYS HE3 H -9.006 5.332 5.808 1.00 . A A . 236 LYS HE3 1 1
9 11367 1 1 70 LYS HG2 H -5.440 6.404 6.751 1.00 . A A . 236 LYS HG2 1 1
9 11368 1 1 70 LYS HG3 H -5.950 5.604 5.259 1.00 . A A . 236 LYS HG3 1 1
9 11369 1 1 70 LYS HZ1 H -10.547 6.753 4.676 1.00 . A A . 236 LYS HZ1 1 1
9 11370 1 1 70 LYS HZ2 H -9.445 8.039 4.666 1.00 . A A . 236 LYS HZ2 1 1
9 11371 1 1 70 LYS HZ3 H -10.097 7.496 6.128 1.00 . A A . 236 LYS HZ3 1 1
9 11372 1 1 70 LYS N N -4.822 3.160 6.048 1.00 . A A . 236 LYS N 1 1
9 11373 1 1 70 LYS NZ N -9.759 7.197 5.192 1.00 . A A . 236 LYS NZ 1 1
9 11374 1 1 70 LYS O O -6.500 1.710 7.949 1.00 . A A . 236 LYS O 1 1
9 11375 1 1 71 GLY C C -4.705 0.226 10.109 1.00 . A A . 237 GLY C 1 1
9 11376 1 1 71 GLY CA C -5.271 1.589 10.498 1.00 . A A . 237 GLY CA 1 1
9 11377 1 1 71 GLY H H -4.405 3.321 9.651 1.00 . A A . 237 GLY H 1 1
9 11378 1 1 71 GLY HA2 H -4.800 1.915 11.418 1.00 . A A . 237 GLY HA2 1 1
9 11379 1 1 71 GLY HA3 H -6.338 1.501 10.666 1.00 . A A . 237 GLY HA3 1 1
9 11380 1 1 71 GLY N N -5.042 2.597 9.470 1.00 . A A . 237 GLY N 1 1
9 11381 1 1 71 GLY O O -5.191 -0.811 10.570 1.00 . A A . 237 GLY O 1 1
9 11382 1 1 72 LYS C C -1.522 -0.892 8.645 1.00 . A A . 238 LYS C 1 1
9 11383 1 1 72 LYS CA C -3.076 -0.948 8.609 1.00 . A A . 238 LYS CA 1 1
9 11384 1 1 72 LYS CB C -3.603 -1.054 7.142 1.00 . A A . 238 LYS CB 1 1
9 11385 1 1 72 LYS CD C -5.669 -2.552 7.517 1.00 . A A . 238 LYS CD 1 1
9 11386 1 1 72 LYS CE C -7.210 -2.605 7.578 1.00 . A A . 238 LYS CE 1 1
9 11387 1 1 72 LYS CG C -5.136 -1.197 6.994 1.00 . A A . 238 LYS CG 1 1
9 11388 1 1 72 LYS H H -3.275 1.123 9.024 1.00 . A A . 238 LYS H 1 1
9 11389 1 1 72 LYS HA H -3.392 -1.829 9.158 1.00 . A A . 238 LYS HA 1 1
9 11390 1 1 72 LYS HB2 H -3.304 -0.160 6.606 1.00 . A A . 238 LYS HB2 1 1
9 11391 1 1 72 LYS HB3 H -3.140 -1.906 6.663 1.00 . A A . 238 LYS HB3 1 1
9 11392 1 1 72 LYS HD2 H -5.322 -3.342 6.858 1.00 . A A . 238 LYS HD2 1 1
9 11393 1 1 72 LYS HD3 H -5.272 -2.724 8.512 1.00 . A A . 238 LYS HD3 1 1
9 11394 1 1 72 LYS HE2 H -7.516 -3.610 7.850 1.00 . A A . 238 LYS HE2 1 1
9 11395 1 1 72 LYS HE3 H -7.556 -1.917 8.336 1.00 . A A . 238 LYS HE3 1 1
9 11396 1 1 72 LYS HG2 H -5.613 -0.394 7.546 1.00 . A A . 238 LYS HG2 1 1
9 11397 1 1 72 LYS HG3 H -5.393 -1.099 5.943 1.00 . A A . 238 LYS HG3 1 1
9 11398 1 1 72 LYS HZ1 H -7.624 -2.967 5.562 1.00 . A A . 238 LYS HZ1 1 1
9 11399 1 1 72 LYS HZ2 H -7.496 -1.329 5.951 1.00 . A A . 238 LYS HZ2 1 1
9 11400 1 1 72 LYS HZ3 H -8.879 -2.194 6.390 1.00 . A A . 238 LYS HZ3 1 1
9 11401 1 1 72 LYS N N -3.664 0.250 9.246 1.00 . A A . 238 LYS N 1 1
9 11402 1 1 72 LYS NZ N -7.846 -2.250 6.283 1.00 . A A . 238 LYS NZ 1 1
9 11403 1 1 72 LYS O O -0.852 -1.375 7.731 1.00 . A A . 238 LYS O 1 1
9 11404 1 1 73 GLY C C 0.949 -1.082 11.130 1.00 . A A . 239 GLY C 1 1
9 11405 1 1 73 GLY CA C 0.495 -0.245 9.938 1.00 . A A . 239 GLY CA 1 1
9 11406 1 1 73 GLY H H -1.557 0.040 10.408 1.00 . A A . 239 GLY H 1 1
9 11407 1 1 73 GLY HA2 H 1.017 -0.588 9.045 1.00 . A A . 239 GLY HA2 1 1
9 11408 1 1 73 GLY HA3 H 0.759 0.791 10.111 1.00 . A A . 239 GLY HA3 1 1
9 11409 1 1 73 GLY N N -0.965 -0.328 9.729 1.00 . A A . 239 GLY N 1 1
9 11410 1 1 73 GLY O O 0.820 -2.311 11.102 1.00 . A A . 239 GLY O 1 1
9 11411 1 1 74 PHE C C 0.706 -1.607 14.230 1.00 . A A . 240 PHE C 1 1
9 11412 1 1 74 PHE CA C 1.916 -1.080 13.433 1.00 . A A . 240 PHE CA 1 1
9 11413 1 1 74 PHE CB C 2.750 -0.099 14.328 1.00 . A A . 240 PHE CB 1 1
9 11414 1 1 74 PHE CD1 C 4.961 -0.090 13.096 1.00 . A A . 240 PHE CD1 1 1
9 11415 1 1 74 PHE CD2 C 4.969 -0.701 15.401 1.00 . A A . 240 PHE CD2 1 1
9 11416 1 1 74 PHE CE1 C 6.325 -0.280 13.053 1.00 . A A . 240 PHE CE1 1 1
9 11417 1 1 74 PHE CE2 C 6.333 -0.887 15.352 1.00 . A A . 240 PHE CE2 1 1
9 11418 1 1 74 PHE CG C 4.256 -0.302 14.274 1.00 . A A . 240 PHE CG 1 1
9 11419 1 1 74 PHE CZ C 7.007 -0.676 14.179 1.00 . A A . 240 PHE CZ 1 1
9 11420 1 1 74 PHE H H 1.580 0.563 12.111 1.00 . A A . 240 PHE H 1 1
9 11421 1 1 74 PHE HA H 2.538 -1.918 13.146 1.00 . A A . 240 PHE HA 1 1
9 11422 1 1 74 PHE HB2 H 2.553 0.920 14.014 1.00 . A A . 240 PHE HB2 1 1
9 11423 1 1 74 PHE HB3 H 2.438 -0.191 15.367 1.00 . A A . 240 PHE HB3 1 1
9 11424 1 1 74 PHE HD1 H 4.432 0.224 12.201 1.00 . A A . 240 PHE HD1 1 1
9 11425 1 1 74 PHE HD2 H 4.446 -0.870 16.331 1.00 . A A . 240 PHE HD2 1 1
9 11426 1 1 74 PHE HE1 H 6.865 -0.112 12.130 1.00 . A A . 240 PHE HE1 1 1
9 11427 1 1 74 PHE HE2 H 6.870 -1.201 16.241 1.00 . A A . 240 PHE HE2 1 1
9 11428 1 1 74 PHE HZ H 8.078 -0.822 14.137 1.00 . A A . 240 PHE HZ 1 1
9 11429 1 1 74 PHE N N 1.477 -0.412 12.181 1.00 . A A . 240 PHE N 1 1
9 11430 1 1 74 PHE O O -0.323 -0.934 14.267 1.00 . A A . 240 PHE O 1 1
9 11431 1 1 75 PRO C C -0.605 -2.357 16.934 1.00 . A A . 241 PRO C 1 1
9 11432 1 1 75 PRO CA C -0.207 -3.350 15.815 1.00 . A A . 241 PRO CA 1 1
9 11433 1 1 75 PRO CB C 0.463 -4.617 16.391 1.00 . A A . 241 PRO CB 1 1
9 11434 1 1 75 PRO CD C 1.932 -3.790 14.701 1.00 . A A . 241 PRO CD 1 1
9 11435 1 1 75 PRO CG C 1.362 -5.066 15.288 1.00 . A A . 241 PRO CG 1 1
9 11436 1 1 75 PRO HA H -1.100 -3.640 15.269 1.00 . A A . 241 PRO HA 1 1
9 11437 1 1 75 PRO HB2 H 1.023 -4.377 17.298 1.00 . A A . 241 PRO HB2 1 1
9 11438 1 1 75 PRO HB3 H -0.279 -5.378 16.607 1.00 . A A . 241 PRO HB3 1 1
9 11439 1 1 75 PRO HD2 H 2.817 -3.471 15.246 1.00 . A A . 241 PRO HD2 1 1
9 11440 1 1 75 PRO HD3 H 2.167 -3.920 13.650 1.00 . A A . 241 PRO HD3 1 1
9 11441 1 1 75 PRO HG2 H 2.151 -5.698 15.687 1.00 . A A . 241 PRO HG2 1 1
9 11442 1 1 75 PRO HG3 H 0.799 -5.603 14.533 1.00 . A A . 241 PRO HG3 1 1
9 11443 1 1 75 PRO N N 0.821 -2.814 14.880 1.00 . A A . 241 PRO N 1 1
9 11444 1 1 75 PRO O O 0.227 -1.585 17.419 1.00 . A A . 241 PRO O 1 1
9 11445 1 1 76 GLY C C -3.712 -2.124 18.923 1.00 . A A . 242 GLY C 1 1
9 11446 1 1 76 GLY CA C -2.442 -1.508 18.330 1.00 . A A . 242 GLY CA 1 1
9 11447 1 1 76 GLY H H -2.490 -3.017 16.857 1.00 . A A . 242 GLY H 1 1
9 11448 1 1 76 GLY HA2 H -1.706 -1.339 19.112 1.00 . A A . 242 GLY HA2 1 1
9 11449 1 1 76 GLY HA3 H -2.695 -0.559 17.882 1.00 . A A . 242 GLY HA3 1 1
9 11450 1 1 76 GLY N N -1.890 -2.382 17.301 1.00 . A A . 242 GLY N 1 1
9 11451 1 1 76 GLY O O -4.705 -2.245 18.192 1.00 . A A . 242 GLY O 1 1
9 11452 1 1 77 PRO C C -6.160 -2.354 20.987 1.00 . A A . 243 PRO C 1 1
9 11453 1 1 77 PRO CA C -4.876 -3.219 20.897 1.00 . A A . 243 PRO CA 1 1
9 11454 1 1 77 PRO CB C -4.339 -3.602 22.311 1.00 . A A . 243 PRO CB 1 1
9 11455 1 1 77 PRO CD C -2.561 -2.415 21.185 1.00 . A A . 243 PRO CD 1 1
9 11456 1 1 77 PRO CG C -3.173 -2.682 22.549 1.00 . A A . 243 PRO CG 1 1
9 11457 1 1 77 PRO HA H -5.130 -4.128 20.359 1.00 . A A . 243 PRO HA 1 1
9 11458 1 1 77 PRO HB2 H -5.110 -3.473 23.075 1.00 . A A . 243 PRO HB2 1 1
9 11459 1 1 77 PRO HB3 H -4.000 -4.633 22.315 1.00 . A A . 243 PRO HB3 1 1
9 11460 1 1 77 PRO HD2 H -2.135 -1.420 21.141 1.00 . A A . 243 PRO HD2 1 1
9 11461 1 1 77 PRO HD3 H -1.799 -3.155 20.948 1.00 . A A . 243 PRO HD3 1 1
9 11462 1 1 77 PRO HG2 H -3.522 -1.755 22.998 1.00 . A A . 243 PRO HG2 1 1
9 11463 1 1 77 PRO HG3 H -2.441 -3.151 23.197 1.00 . A A . 243 PRO HG3 1 1
9 11464 1 1 77 PRO N N -3.713 -2.540 20.245 1.00 . A A . 243 PRO N 1 1
9 11465 1 1 77 PRO O O -7.244 -2.887 21.255 1.00 . A A . 243 PRO O 1 1
9 11466 1 1 78 ALA C C -7.375 0.499 19.302 1.00 . A A . 244 ALA C 1 1
9 11467 1 1 78 ALA CA C -7.180 -0.081 20.721 1.00 . A A . 244 ALA CA 1 1
9 11468 1 1 78 ALA CB C -6.985 1.053 21.745 1.00 . A A . 244 ALA CB 1 1
9 11469 1 1 78 ALA H H -5.124 -0.661 20.669 1.00 . A A . 244 ALA H 1 1
9 11470 1 1 78 ALA HA H -8.080 -0.624 20.989 1.00 . A A . 244 ALA HA 1 1
9 11471 1 1 78 ALA HB1 H -6.111 1.639 21.484 1.00 . A A . 244 ALA HB1 1 1
9 11472 1 1 78 ALA HB2 H -6.844 0.630 22.730 1.00 . A A . 244 ALA HB2 1 1
9 11473 1 1 78 ALA HB3 H -7.858 1.695 21.756 1.00 . A A . 244 ALA HB3 1 1
9 11474 1 1 78 ALA N N -6.027 -1.027 20.774 1.00 . A A . 244 ALA N 1 1
9 11475 1 1 78 ALA O O -8.410 1.125 19.015 1.00 . A A . 244 ALA O 1 1
9 11476 1 1 79 GLY C C -5.001 0.785 16.450 1.00 . A A . 245 GLY C 1 1
9 11477 1 1 79 GLY CA C -6.393 0.807 17.063 1.00 . A A . 245 GLY CA 1 1
9 11478 1 1 79 GLY H H -5.602 -0.239 18.723 1.00 . A A . 245 GLY H 1 1
9 11479 1 1 79 GLY HA2 H -7.066 0.199 16.469 1.00 . A A . 245 GLY HA2 1 1
9 11480 1 1 79 GLY HA3 H -6.759 1.831 17.064 1.00 . A A . 245 GLY HA3 1 1
9 11481 1 1 79 GLY N N -6.375 0.289 18.429 1.00 . A A . 245 GLY N 1 1
9 11482 1 1 79 GLY O O -4.059 1.333 17.043 1.00 . A A . 245 GLY O 1 1
9 11483 1 1 80 ARG C C -3.128 1.361 13.952 1.00 . A A . 246 ARG C 1 1
9 11484 1 1 80 ARG CA C -3.555 0.018 14.580 1.00 . A A . 246 ARG CA 1 1
9 11485 1 1 80 ARG CB C -3.603 -1.105 13.489 1.00 . A A . 246 ARG CB 1 1
9 11486 1 1 80 ARG CD C -2.487 -3.394 13.023 1.00 . A A . 246 ARG CD 1 1
9 11487 1 1 80 ARG CG C -3.283 -2.534 14.022 1.00 . A A . 246 ARG CG 1 1
9 11488 1 1 80 ARG CZ C -2.699 -3.947 10.605 1.00 . A A . 246 ARG CZ 1 1
9 11489 1 1 80 ARG H H -5.646 -0.239 14.850 1.00 . A A . 246 ARG H 1 1
9 11490 1 1 80 ARG HA H -2.809 -0.257 15.324 1.00 . A A . 246 ARG HA 1 1
9 11491 1 1 80 ARG HB2 H -4.593 -1.113 13.040 1.00 . A A . 246 ARG HB2 1 1
9 11492 1 1 80 ARG HB3 H -2.884 -0.865 12.709 1.00 . A A . 246 ARG HB3 1 1
9 11493 1 1 80 ARG HD2 H -1.587 -2.856 12.752 1.00 . A A . 246 ARG HD2 1 1
9 11494 1 1 80 ARG HD3 H -2.209 -4.325 13.505 1.00 . A A . 246 ARG HD3 1 1
9 11495 1 1 80 ARG HE H -4.215 -3.759 11.891 1.00 . A A . 246 ARG HE 1 1
9 11496 1 1 80 ARG HG2 H -2.700 -2.448 14.930 1.00 . A A . 246 ARG HG2 1 1
9 11497 1 1 80 ARG HG3 H -4.217 -3.042 14.256 1.00 . A A . 246 ARG HG3 1 1
9 11498 1 1 80 ARG HH11 H -0.769 -3.691 11.199 1.00 . A A . 246 ARG HH11 1 1
9 11499 1 1 80 ARG HH12 H -0.987 -4.084 9.529 1.00 . A A . 246 ARG HH12 1 1
9 11500 1 1 80 ARG HH21 H -4.476 -4.273 9.689 1.00 . A A . 246 ARG HH21 1 1
9 11501 1 1 80 ARG HH22 H -3.071 -4.412 8.673 1.00 . A A . 246 ARG HH22 1 1
9 11502 1 1 80 ARG N N -4.854 0.148 15.271 1.00 . A A . 246 ARG N 1 1
9 11503 1 1 80 ARG NE N -3.242 -3.708 11.805 1.00 . A A . 246 ARG NE 1 1
9 11504 1 1 80 ARG NH1 N -1.385 -3.903 10.433 1.00 . A A . 246 ARG NH1 1 1
9 11505 1 1 80 ARG NH2 N -3.479 -4.231 9.575 1.00 . A A . 246 ARG NH2 1 1
9 11506 1 1 80 ARG O O -3.953 2.260 13.759 1.00 . A A . 246 ARG O 1 1
9 11507 1 1 81 GLY C C -1.439 2.693 11.490 1.00 . A A . 247 GLY C 1 1
9 11508 1 1 81 GLY CA C -1.260 2.670 13.000 1.00 . A A . 247 GLY CA 1 1
9 11509 1 1 81 GLY H H -1.241 0.712 13.801 1.00 . A A . 247 GLY H 1 1
9 11510 1 1 81 GLY HA2 H -1.725 3.556 13.422 1.00 . A A . 247 GLY HA2 1 1
9 11511 1 1 81 GLY HA3 H -0.203 2.701 13.226 1.00 . A A . 247 GLY HA3 1 1
9 11512 1 1 81 GLY N N -1.825 1.470 13.625 1.00 . A A . 247 GLY N 1 1
9 11513 1 1 81 GLY O O -2.229 1.925 10.953 1.00 . A A . 247 GLY O 1 1
9 11514 1 1 82 ASP C C 0.415 3.149 8.616 1.00 . A A . 248 ASP C 1 1
9 11515 1 1 82 ASP CA C -0.797 3.742 9.331 1.00 . A A . 248 ASP CA 1 1
9 11516 1 1 82 ASP CB C -0.931 5.245 8.965 1.00 . A A . 248 ASP CB 1 1
9 11517 1 1 82 ASP CG C -2.253 5.866 9.430 1.00 . A A . 248 ASP CG 1 1
9 11518 1 1 82 ASP H H -0.002 4.074 11.285 1.00 . A A . 248 ASP H 1 1
9 11519 1 1 82 ASP HA H -1.690 3.219 8.985 1.00 . A A . 248 ASP HA 1 1
9 11520 1 1 82 ASP HB2 H -0.111 5.795 9.423 1.00 . A A . 248 ASP HB2 1 1
9 11521 1 1 82 ASP HB3 H -0.854 5.360 7.887 1.00 . A A . 248 ASP HB3 1 1
9 11522 1 1 82 ASP N N -0.683 3.554 10.801 1.00 . A A . 248 ASP N 1 1
9 11523 1 1 82 ASP O O 1.471 2.954 9.222 1.00 . A A . 248 ASP O 1 1
9 11524 1 1 82 ASP OD1 O -2.389 6.178 10.639 1.00 . A A . 248 ASP OD1 1 1
9 11525 1 1 82 ASP OD2 O -3.162 6.056 8.595 1.00 . A A . 248 ASP OD2 1 1
9 11526 1 1 83 LEU C C 1.145 3.225 5.108 1.00 . A A . 249 LEU C 1 1
9 11527 1 1 83 LEU CA C 1.300 2.436 6.414 1.00 . A A . 249 LEU CA 1 1
9 11528 1 1 83 LEU CB C 1.277 0.911 6.150 1.00 . A A . 249 LEU CB 1 1
9 11529 1 1 83 LEU CD1 C 3.744 0.717 5.377 1.00 . A A . 249 LEU CD1 1 1
9 11530 1 1 83 LEU CD2 C 2.075 -1.134 4.854 1.00 . A A . 249 LEU CD2 1 1
9 11531 1 1 83 LEU CG C 2.271 0.374 5.058 1.00 . A A . 249 LEU CG 1 1
9 11532 1 1 83 LEU H H -0.691 2.869 6.981 1.00 . A A . 249 LEU H 1 1
9 11533 1 1 83 LEU HA H 2.256 2.696 6.875 1.00 . A A . 249 LEU HA 1 1
9 11534 1 1 83 LEU HB2 H 1.490 0.409 7.090 1.00 . A A . 249 LEU HB2 1 1
9 11535 1 1 83 LEU HB3 H 0.265 0.642 5.853 1.00 . A A . 249 LEU HB3 1 1
9 11536 1 1 83 LEU HD11 H 4.032 0.267 6.319 1.00 . A A . 249 LEU HD11 1 1
9 11537 1 1 83 LEU HD12 H 3.858 1.791 5.445 1.00 . A A . 249 LEU HD12 1 1
9 11538 1 1 83 LEU HD13 H 4.387 0.345 4.589 1.00 . A A . 249 LEU HD13 1 1
9 11539 1 1 83 LEU HD21 H 2.716 -1.480 4.051 1.00 . A A . 249 LEU HD21 1 1
9 11540 1 1 83 LEU HD22 H 1.045 -1.334 4.592 1.00 . A A . 249 LEU HD22 1 1
9 11541 1 1 83 LEU HD23 H 2.323 -1.664 5.763 1.00 . A A . 249 LEU HD23 1 1
9 11542 1 1 83 LEU HG H 2.040 0.854 4.113 1.00 . A A . 249 LEU HG 1 1
9 11543 1 1 83 LEU N N 0.225 2.835 7.332 1.00 . A A . 249 LEU N 1 1
9 11544 1 1 83 LEU O O 0.192 3.025 4.353 1.00 . A A . 249 LEU O 1 1
9 11545 1 1 84 TYR C C 2.968 4.451 2.604 1.00 . A A . 250 TYR C 1 1
9 11546 1 1 84 TYR CA C 2.083 5.042 3.726 1.00 . A A . 250 TYR CA 1 1
9 11547 1 1 84 TYR CB C 2.601 6.415 4.217 1.00 . A A . 250 TYR CB 1 1
9 11548 1 1 84 TYR CD1 C 0.980 8.030 3.126 1.00 . A A . 250 TYR CD1 1 1
9 11549 1 1 84 TYR CD2 C 3.299 8.298 2.640 1.00 . A A . 250 TYR CD2 1 1
9 11550 1 1 84 TYR CE1 C 0.678 9.107 2.325 1.00 . A A . 250 TYR CE1 1 1
9 11551 1 1 84 TYR CE2 C 3.000 9.375 1.836 1.00 . A A . 250 TYR CE2 1 1
9 11552 1 1 84 TYR CG C 2.291 7.597 3.302 1.00 . A A . 250 TYR CG 1 1
9 11553 1 1 84 TYR CZ C 1.692 9.777 1.683 1.00 . A A . 250 TYR CZ 1 1
9 11554 1 1 84 TYR H H 2.822 4.197 5.503 1.00 . A A . 250 TYR H 1 1
9 11555 1 1 84 TYR HA H 1.059 5.153 3.363 1.00 . A A . 250 TYR HA 1 1
9 11556 1 1 84 TYR HB2 H 2.156 6.635 5.182 1.00 . A A . 250 TYR HB2 1 1
9 11557 1 1 84 TYR HB3 H 3.678 6.361 4.350 1.00 . A A . 250 TYR HB3 1 1
9 11558 1 1 84 TYR HD1 H 0.181 7.504 3.628 1.00 . A A . 250 TYR HD1 1 1
9 11559 1 1 84 TYR HD2 H 4.331 7.985 2.760 1.00 . A A . 250 TYR HD2 1 1
9 11560 1 1 84 TYR HE1 H -0.363 9.419 2.200 1.00 . A A . 250 TYR HE1 1 1
9 11561 1 1 84 TYR HE2 H 3.796 9.901 1.326 1.00 . A A . 250 TYR HE2 1 1
9 11562 1 1 84 TYR HH H 1.902 10.788 0.065 1.00 . A A . 250 TYR HH 1 1
9 11563 1 1 84 TYR N N 2.083 4.133 4.872 1.00 . A A . 250 TYR N 1 1
9 11564 1 1 84 TYR O O 4.154 4.187 2.831 1.00 . A A . 250 TYR O 1 1
9 11565 1 1 84 TYR OH O 1.408 10.857 0.888 1.00 . A A . 250 TYR OH 1 1
9 11566 1 1 85 LEU C C 3.093 4.518 -0.951 1.00 . A A . 251 LEU C 1 1
9 11567 1 1 85 LEU CA C 3.073 3.579 0.265 1.00 . A A . 251 LEU CA 1 1
9 11568 1 1 85 LEU CB C 2.386 2.240 -0.120 1.00 . A A . 251 LEU CB 1 1
9 11569 1 1 85 LEU CD1 C 1.875 -0.204 0.357 1.00 . A A . 251 LEU CD1 1 1
9 11570 1 1 85 LEU CD2 C 4.106 0.757 1.084 1.00 . A A . 251 LEU CD2 1 1
9 11571 1 1 85 LEU CG C 2.604 1.048 0.858 1.00 . A A . 251 LEU CG 1 1
9 11572 1 1 85 LEU H H 1.453 4.493 1.292 1.00 . A A . 251 LEU H 1 1
9 11573 1 1 85 LEU HA H 4.096 3.367 0.561 1.00 . A A . 251 LEU HA 1 1
9 11574 1 1 85 LEU HB2 H 1.317 2.425 -0.198 1.00 . A A . 251 LEU HB2 1 1
9 11575 1 1 85 LEU HB3 H 2.744 1.937 -1.101 1.00 . A A . 251 LEU HB3 1 1
9 11576 1 1 85 LEU HD11 H 2.269 -0.503 -0.608 1.00 . A A . 251 LEU HD11 1 1
9 11577 1 1 85 LEU HD12 H 0.819 0.008 0.261 1.00 . A A . 251 LEU HD12 1 1
9 11578 1 1 85 LEU HD13 H 2.007 -1.012 1.065 1.00 . A A . 251 LEU HD13 1 1
9 11579 1 1 85 LEU HD21 H 4.581 0.504 0.143 1.00 . A A . 251 LEU HD21 1 1
9 11580 1 1 85 LEU HD22 H 4.216 -0.070 1.774 1.00 . A A . 251 LEU HD22 1 1
9 11581 1 1 85 LEU HD23 H 4.584 1.631 1.504 1.00 . A A . 251 LEU HD23 1 1
9 11582 1 1 85 LEU HG H 2.175 1.302 1.821 1.00 . A A . 251 LEU HG 1 1
9 11583 1 1 85 LEU N N 2.381 4.215 1.412 1.00 . A A . 251 LEU N 1 1
9 11584 1 1 85 LEU O O 2.043 5.002 -1.372 1.00 . A A . 251 LEU O 1 1
9 11585 1 1 86 GLU C C 4.314 4.588 -3.998 1.00 . A A . 252 GLU C 1 1
9 11586 1 1 86 GLU CA C 4.442 5.527 -2.779 1.00 . A A . 252 GLU CA 1 1
9 11587 1 1 86 GLU CB C 5.810 6.297 -2.802 1.00 . A A . 252 GLU CB 1 1
9 11588 1 1 86 GLU CD C 4.957 8.119 -1.179 1.00 . A A . 252 GLU CD 1 1
9 11589 1 1 86 GLU CG C 5.724 7.807 -2.478 1.00 . A A . 252 GLU CG 1 1
9 11590 1 1 86 GLU H H 5.097 4.415 -1.062 1.00 . A A . 252 GLU H 1 1
9 11591 1 1 86 GLU HA H 3.628 6.253 -2.822 1.00 . A A . 252 GLU HA 1 1
9 11592 1 1 86 GLU HB2 H 6.473 5.844 -2.074 1.00 . A A . 252 GLU HB2 1 1
9 11593 1 1 86 GLU HB3 H 6.269 6.193 -3.781 1.00 . A A . 252 GLU HB3 1 1
9 11594 1 1 86 GLU HG2 H 6.735 8.205 -2.381 1.00 . A A . 252 GLU HG2 1 1
9 11595 1 1 86 GLU HG3 H 5.238 8.310 -3.309 1.00 . A A . 252 GLU HG3 1 1
9 11596 1 1 86 GLU N N 4.288 4.761 -1.516 1.00 . A A . 252 GLU N 1 1
9 11597 1 1 86 GLU O O 5.137 3.690 -4.182 1.00 . A A . 252 GLU O 1 1
9 11598 1 1 86 GLU OE1 O 5.548 7.983 -0.087 1.00 . A A . 252 GLU OE1 1 1
9 11599 1 1 86 GLU OE2 O 3.770 8.519 -1.245 1.00 . A A . 252 GLU OE2 1 1
9 11600 1 1 87 VAL C C 4.178 4.347 -7.085 1.00 . A A . 253 VAL C 1 1
9 11601 1 1 87 VAL CA C 3.050 4.065 -6.070 1.00 . A A . 253 VAL CA 1 1
9 11602 1 1 87 VAL CB C 1.667 4.417 -6.733 1.00 . A A . 253 VAL CB 1 1
9 11603 1 1 87 VAL CG1 C 1.485 3.676 -8.086 1.00 . A A . 253 VAL CG1 1 1
9 11604 1 1 87 VAL CG2 C 0.497 4.124 -5.761 1.00 . A A . 253 VAL CG2 1 1
9 11605 1 1 87 VAL H H 2.652 5.532 -4.593 1.00 . A A . 253 VAL H 1 1
9 11606 1 1 87 VAL HA H 3.046 3.006 -5.820 1.00 . A A . 253 VAL HA 1 1
9 11607 1 1 87 VAL HB H 1.665 5.480 -6.937 1.00 . A A . 253 VAL HB 1 1
9 11608 1 1 87 VAL HG11 H 1.479 2.606 -7.918 1.00 . A A . 253 VAL HG11 1 1
9 11609 1 1 87 VAL HG12 H 2.303 3.923 -8.754 1.00 . A A . 253 VAL HG12 1 1
9 11610 1 1 87 VAL HG13 H 0.554 3.972 -8.547 1.00 . A A . 253 VAL HG13 1 1
9 11611 1 1 87 VAL HG21 H 0.488 3.073 -5.502 1.00 . A A . 253 VAL HG21 1 1
9 11612 1 1 87 VAL HG22 H -0.444 4.383 -6.229 1.00 . A A . 253 VAL HG22 1 1
9 11613 1 1 87 VAL HG23 H 0.615 4.712 -4.855 1.00 . A A . 253 VAL HG23 1 1
9 11614 1 1 87 VAL N N 3.277 4.818 -4.823 1.00 . A A . 253 VAL N 1 1
9 11615 1 1 87 VAL O O 4.362 5.484 -7.535 1.00 . A A . 253 VAL O 1 1
9 11616 1 1 88 ARG C C 5.632 2.249 -9.497 1.00 . A A . 254 ARG C 1 1
9 11617 1 1 88 ARG CA C 5.963 3.316 -8.455 1.00 . A A . 254 ARG CA 1 1
9 11618 1 1 88 ARG CB C 7.378 3.061 -7.871 1.00 . A A . 254 ARG CB 1 1
9 11619 1 1 88 ARG CD C 8.048 5.533 -7.792 1.00 . A A . 254 ARG CD 1 1
9 11620 1 1 88 ARG CG C 7.952 4.209 -7.022 1.00 . A A . 254 ARG CG 1 1
9 11621 1 1 88 ARG CZ C 9.962 6.103 -9.326 1.00 . A A . 254 ARG CZ 1 1
9 11622 1 1 88 ARG H H 4.804 2.463 -6.909 1.00 . A A . 254 ARG H 1 1
9 11623 1 1 88 ARG HA H 5.949 4.291 -8.937 1.00 . A A . 254 ARG HA 1 1
9 11624 1 1 88 ARG HB2 H 7.342 2.170 -7.252 1.00 . A A . 254 ARG HB2 1 1
9 11625 1 1 88 ARG HB3 H 8.069 2.876 -8.691 1.00 . A A . 254 ARG HB3 1 1
9 11626 1 1 88 ARG HD2 H 7.051 5.862 -8.061 1.00 . A A . 254 ARG HD2 1 1
9 11627 1 1 88 ARG HD3 H 8.502 6.277 -7.148 1.00 . A A . 254 ARG HD3 1 1
9 11628 1 1 88 ARG HE H 8.545 4.739 -9.684 1.00 . A A . 254 ARG HE 1 1
9 11629 1 1 88 ARG HG2 H 7.326 4.352 -6.145 1.00 . A A . 254 ARG HG2 1 1
9 11630 1 1 88 ARG HG3 H 8.948 3.929 -6.693 1.00 . A A . 254 ARG HG3 1 1
9 11631 1 1 88 ARG HH11 H 10.001 7.188 -7.607 1.00 . A A . 254 ARG HH11 1 1
9 11632 1 1 88 ARG HH12 H 11.286 7.525 -8.722 1.00 . A A . 254 ARG HH12 1 1
9 11633 1 1 88 ARG HH21 H 10.207 5.223 -11.134 1.00 . A A . 254 ARG HH21 1 1
9 11634 1 1 88 ARG HH22 H 11.397 6.413 -10.711 1.00 . A A . 254 ARG HH22 1 1
9 11635 1 1 88 ARG N N 4.939 3.298 -7.404 1.00 . A A . 254 ARG N 1 1
9 11636 1 1 88 ARG NE N 8.855 5.400 -9.027 1.00 . A A . 254 ARG NE 1 1
9 11637 1 1 88 ARG NH1 N 10.455 7.011 -8.485 1.00 . A A . 254 ARG NH1 1 1
9 11638 1 1 88 ARG NH2 N 10.571 5.895 -10.479 1.00 . A A . 254 ARG NH2 1 1
9 11639 1 1 88 ARG O O 5.698 1.049 -9.208 1.00 . A A . 254 ARG O 1 1
9 11640 1 1 89 ILE C C 6.356 1.376 -12.433 1.00 . A A . 255 ILE C 1 1
9 11641 1 1 89 ILE CA C 5.010 1.838 -11.847 1.00 . A A . 255 ILE CA 1 1
9 11642 1 1 89 ILE CB C 4.162 2.570 -12.949 1.00 . A A . 255 ILE CB 1 1
9 11643 1 1 89 ILE CD1 C 1.808 3.532 -13.419 1.00 . A A . 255 ILE CD1 1 1
9 11644 1 1 89 ILE CG1 C 2.740 2.903 -12.401 1.00 . A A . 255 ILE CG1 1 1
9 11645 1 1 89 ILE CG2 C 4.091 1.747 -14.264 1.00 . A A . 255 ILE CG2 1 1
9 11646 1 1 89 ILE H H 5.184 3.674 -10.826 1.00 . A A . 255 ILE H 1 1
9 11647 1 1 89 ILE HA H 4.449 0.969 -11.497 1.00 . A A . 255 ILE HA 1 1
9 11648 1 1 89 ILE HB H 4.663 3.505 -13.180 1.00 . A A . 255 ILE HB 1 1
9 11649 1 1 89 ILE HD11 H 1.604 2.824 -14.215 1.00 . A A . 255 ILE HD11 1 1
9 11650 1 1 89 ILE HD12 H 2.266 4.419 -13.831 1.00 . A A . 255 ILE HD12 1 1
9 11651 1 1 89 ILE HD13 H 0.883 3.799 -12.934 1.00 . A A . 255 ILE HD13 1 1
9 11652 1 1 89 ILE HG12 H 2.267 1.993 -12.050 1.00 . A A . 255 ILE HG12 1 1
9 11653 1 1 89 ILE HG13 H 2.828 3.593 -11.571 1.00 . A A . 255 ILE HG13 1 1
9 11654 1 1 89 ILE HG21 H 3.530 2.292 -15.016 1.00 . A A . 255 ILE HG21 1 1
9 11655 1 1 89 ILE HG22 H 3.605 0.802 -14.078 1.00 . A A . 255 ILE HG22 1 1
9 11656 1 1 89 ILE HG23 H 5.094 1.561 -14.641 1.00 . A A . 255 ILE HG23 1 1
9 11657 1 1 89 ILE N N 5.264 2.708 -10.701 1.00 . A A . 255 ILE N 1 1
9 11658 1 1 89 ILE O O 7.198 2.204 -12.791 1.00 . A A . 255 ILE O 1 1
9 11659 1 1 90 THR C C 7.372 -1.015 -14.510 1.00 . A A . 256 THR C 1 1
9 11660 1 1 90 THR CA C 7.741 -0.557 -13.077 1.00 . A A . 256 THR CA 1 1
9 11661 1 1 90 THR CB C 8.266 -1.735 -12.175 1.00 . A A . 256 THR CB 1 1
9 11662 1 1 90 THR CG2 C 8.865 -1.221 -10.851 1.00 . A A . 256 THR CG2 1 1
9 11663 1 1 90 THR H H 5.880 -0.534 -12.107 1.00 . A A . 256 THR H 1 1
9 11664 1 1 90 THR HA H 8.532 0.196 -13.137 1.00 . A A . 256 THR HA 1 1
9 11665 1 1 90 THR HB H 9.043 -2.271 -12.715 1.00 . A A . 256 THR HB 1 1
9 11666 1 1 90 THR HG1 H 6.736 -2.870 -12.688 1.00 . A A . 256 THR HG1 1 1
9 11667 1 1 90 THR HG21 H 9.236 -2.060 -10.267 1.00 . A A . 256 THR HG21 1 1
9 11668 1 1 90 THR HG22 H 8.106 -0.704 -10.281 1.00 . A A . 256 THR HG22 1 1
9 11669 1 1 90 THR HG23 H 9.684 -0.543 -11.058 1.00 . A A . 256 THR HG23 1 1
9 11670 1 1 90 THR N N 6.563 0.057 -12.477 1.00 . A A . 256 THR N 1 1
9 11671 1 1 90 THR O O 6.616 -2.003 -14.658 1.00 . A A . 256 THR O 1 1
9 11672 1 1 90 THR OXT O 7.806 -0.366 -15.491 1.00 . A A . 256 THR OXT 1 1
9 11673 1 1 90 THR OG1 O 7.204 -2.654 -11.874 1.00 . A A . 256 THR OG1 1 1
10 11674 1 1 1 MET C C -9.347 14.687 3.577 1.00 . A A . 167 MET C 1 1
10 11675 1 1 1 MET CA C -10.517 15.681 3.648 1.00 . A A . 167 MET CA 1 1
10 11676 1 1 1 MET CB C -11.152 15.677 5.064 1.00 . A A . 167 MET CB 1 1
10 11677 1 1 1 MET CE C -12.811 12.706 7.544 1.00 . A A . 167 MET CE 1 1
10 11678 1 1 1 MET CG C -11.697 14.320 5.541 1.00 . A A . 167 MET CG 1 1
10 11679 1 1 1 MET H1 H -12.316 16.072 2.674 1.00 . A A . 167 MET H1 1 1
10 11680 1 1 1 MET H2 H -11.917 14.433 2.728 1.00 . A A . 167 MET H2 1 1
10 11681 1 1 1 MET H3 H -11.108 15.465 1.659 1.00 . A A . 167 MET H3 1 1
10 11682 1 1 1 MET HA H -10.131 16.674 3.443 1.00 . A A . 167 MET HA 1 1
10 11683 1 1 1 MET HB2 H -10.412 16.006 5.784 1.00 . A A . 167 MET HB2 1 1
10 11684 1 1 1 MET HB3 H -11.971 16.386 5.077 1.00 . A A . 167 MET HB3 1 1
10 11685 1 1 1 MET HE1 H -13.219 12.631 8.539 1.00 . A A . 167 MET HE1 1 1
10 11686 1 1 1 MET HE2 H -11.915 12.105 7.474 1.00 . A A . 167 MET HE2 1 1
10 11687 1 1 1 MET HE3 H -13.541 12.349 6.830 1.00 . A A . 167 MET HE3 1 1
10 11688 1 1 1 MET HG2 H -12.464 13.988 4.852 1.00 . A A . 167 MET HG2 1 1
10 11689 1 1 1 MET HG3 H -10.889 13.598 5.552 1.00 . A A . 167 MET HG3 1 1
10 11690 1 1 1 MET N N -11.534 15.390 2.607 1.00 . A A . 167 MET N 1 1
10 11691 1 1 1 MET O O -8.210 15.051 3.884 1.00 . A A . 167 MET O 1 1
10 11692 1 1 1 MET SD S -12.414 14.421 7.199 1.00 . A A . 167 MET SD 1 1
10 11693 1 1 2 ASP C C -7.793 12.613 1.816 1.00 . A A . 168 ASP C 1 1
10 11694 1 1 2 ASP CA C -8.641 12.365 3.073 1.00 . A A . 168 ASP CA 1 1
10 11695 1 1 2 ASP CB C -9.323 10.971 3.037 1.00 . A A . 168 ASP CB 1 1
10 11696 1 1 2 ASP CG C -8.319 9.827 3.250 1.00 . A A . 168 ASP CG 1 1
10 11697 1 1 2 ASP H H -10.556 13.218 2.955 1.00 . A A . 168 ASP H 1 1
10 11698 1 1 2 ASP HA H -7.999 12.416 3.955 1.00 . A A . 168 ASP HA 1 1
10 11699 1 1 2 ASP HB2 H -10.066 10.927 3.826 1.00 . A A . 168 ASP HB2 1 1
10 11700 1 1 2 ASP HB3 H -9.827 10.833 2.083 1.00 . A A . 168 ASP HB3 1 1
10 11701 1 1 2 ASP N N -9.642 13.430 3.184 1.00 . A A . 168 ASP N 1 1
10 11702 1 1 2 ASP O O -8.273 12.449 0.689 1.00 . A A . 168 ASP O 1 1
10 11703 1 1 2 ASP OD1 O -7.883 9.187 2.267 1.00 . A A . 168 ASP OD1 1 1
10 11704 1 1 2 ASP OD2 O -7.946 9.572 4.421 1.00 . A A . 168 ASP OD2 1 1
10 11705 1 1 3 ASP C C -5.379 12.423 -0.075 1.00 . A A . 169 ASP C 1 1
10 11706 1 1 3 ASP CA C -5.565 13.470 1.044 1.00 . A A . 169 ASP CA 1 1
10 11707 1 1 3 ASP CB C -4.214 13.731 1.759 1.00 . A A . 169 ASP CB 1 1
10 11708 1 1 3 ASP CG C -3.053 14.078 0.808 1.00 . A A . 169 ASP CG 1 1
10 11709 1 1 3 ASP H H -6.311 13.162 3.007 1.00 . A A . 169 ASP H 1 1
10 11710 1 1 3 ASP HA H -5.904 14.400 0.607 1.00 . A A . 169 ASP HA 1 1
10 11711 1 1 3 ASP HB2 H -4.342 14.548 2.451 1.00 . A A . 169 ASP HB2 1 1
10 11712 1 1 3 ASP HB3 H -3.949 12.846 2.332 1.00 . A A . 169 ASP HB3 1 1
10 11713 1 1 3 ASP N N -6.563 13.070 2.065 1.00 . A A . 169 ASP N 1 1
10 11714 1 1 3 ASP O O -5.481 12.745 -1.264 1.00 . A A . 169 ASP O 1 1
10 11715 1 1 3 ASP OD1 O -3.120 15.121 0.115 1.00 . A A . 169 ASP OD1 1 1
10 11716 1 1 3 ASP OD2 O -2.054 13.319 0.768 1.00 . A A . 169 ASP OD2 1 1
10 11717 1 1 4 VAL C C -6.097 9.323 -0.993 1.00 . A A . 170 VAL C 1 1
10 11718 1 1 4 VAL CA C -4.800 10.073 -0.590 1.00 . A A . 170 VAL CA 1 1
10 11719 1 1 4 VAL CB C -3.798 9.077 0.098 1.00 . A A . 170 VAL CB 1 1
10 11720 1 1 4 VAL CG1 C -2.549 9.814 0.626 1.00 . A A . 170 VAL CG1 1 1
10 11721 1 1 4 VAL CG2 C -4.475 8.282 1.230 1.00 . A A . 170 VAL CG2 1 1
10 11722 1 1 4 VAL H H -5.117 10.997 1.292 1.00 . A A . 170 VAL H 1 1
10 11723 1 1 4 VAL HA H -4.330 10.475 -1.481 1.00 . A A . 170 VAL HA 1 1
10 11724 1 1 4 VAL HB H -3.466 8.366 -0.660 1.00 . A A . 170 VAL HB 1 1
10 11725 1 1 4 VAL HG11 H -2.059 10.333 -0.187 1.00 . A A . 170 VAL HG11 1 1
10 11726 1 1 4 VAL HG12 H -1.856 9.104 1.059 1.00 . A A . 170 VAL HG12 1 1
10 11727 1 1 4 VAL HG13 H -2.843 10.533 1.382 1.00 . A A . 170 VAL HG13 1 1
10 11728 1 1 4 VAL HG21 H -3.770 7.578 1.652 1.00 . A A . 170 VAL HG21 1 1
10 11729 1 1 4 VAL HG22 H -5.321 7.736 0.839 1.00 . A A . 170 VAL HG22 1 1
10 11730 1 1 4 VAL HG23 H -4.809 8.960 2.004 1.00 . A A . 170 VAL HG23 1 1
10 11731 1 1 4 VAL N N -5.106 11.183 0.331 1.00 . A A . 170 VAL N 1 1
10 11732 1 1 4 VAL O O -7.200 9.749 -0.641 1.00 . A A . 170 VAL O 1 1
10 11733 1 1 5 ILE C C -6.897 6.109 -0.896 1.00 . A A . 171 ILE C 1 1
10 11734 1 1 5 ILE CA C -7.045 7.236 -1.956 1.00 . A A . 171 ILE CA 1 1
10 11735 1 1 5 ILE CB C -7.061 6.642 -3.424 1.00 . A A . 171 ILE CB 1 1
10 11736 1 1 5 ILE CD1 C -8.341 5.023 -5.019 1.00 . A A . 171 ILE CD1 1 1
10 11737 1 1 5 ILE CG1 C -8.259 5.651 -3.632 1.00 . A A . 171 ILE CG1 1 1
10 11738 1 1 5 ILE CG2 C -5.716 5.975 -3.766 1.00 . A A . 171 ILE CG2 1 1
10 11739 1 1 5 ILE H H -5.084 8.045 -2.178 1.00 . A A . 171 ILE H 1 1
10 11740 1 1 5 ILE HA H -7.990 7.754 -1.788 1.00 . A A . 171 ILE HA 1 1
10 11741 1 1 5 ILE HB H -7.184 7.475 -4.111 1.00 . A A . 171 ILE HB 1 1
10 11742 1 1 5 ILE HD11 H -7.450 4.439 -5.210 1.00 . A A . 171 ILE HD11 1 1
10 11743 1 1 5 ILE HD12 H -8.429 5.801 -5.763 1.00 . A A . 171 ILE HD12 1 1
10 11744 1 1 5 ILE HD13 H -9.208 4.378 -5.072 1.00 . A A . 171 ILE HD13 1 1
10 11745 1 1 5 ILE HG12 H -8.186 4.841 -2.919 1.00 . A A . 171 ILE HG12 1 1
10 11746 1 1 5 ILE HG13 H -9.191 6.178 -3.462 1.00 . A A . 171 ILE HG13 1 1
10 11747 1 1 5 ILE HG21 H -4.914 6.696 -3.663 1.00 . A A . 171 ILE HG21 1 1
10 11748 1 1 5 ILE HG22 H -5.731 5.600 -4.781 1.00 . A A . 171 ILE HG22 1 1
10 11749 1 1 5 ILE HG23 H -5.546 5.152 -3.083 1.00 . A A . 171 ILE HG23 1 1
10 11750 1 1 5 ILE N N -5.952 8.213 -1.751 1.00 . A A . 171 ILE N 1 1
10 11751 1 1 5 ILE O O -5.779 5.649 -0.605 1.00 . A A . 171 ILE O 1 1
10 11752 1 1 6 ASP C C -7.864 3.293 0.219 1.00 . A A . 172 ASP C 1 1
10 11753 1 1 6 ASP CA C -8.103 4.712 0.777 1.00 . A A . 172 ASP CA 1 1
10 11754 1 1 6 ASP CB C -9.493 4.829 1.456 1.00 . A A . 172 ASP CB 1 1
10 11755 1 1 6 ASP CG C -9.713 3.856 2.626 1.00 . A A . 172 ASP CG 1 1
10 11756 1 1 6 ASP H H -8.870 6.083 -0.637 1.00 . A A . 172 ASP H 1 1
10 11757 1 1 6 ASP HA H -7.332 4.951 1.504 1.00 . A A . 172 ASP HA 1 1
10 11758 1 1 6 ASP HB2 H -9.607 5.843 1.825 1.00 . A A . 172 ASP HB2 1 1
10 11759 1 1 6 ASP HB3 H -10.257 4.658 0.706 1.00 . A A . 172 ASP HB3 1 1
10 11760 1 1 6 ASP N N -8.033 5.702 -0.314 1.00 . A A . 172 ASP N 1 1
10 11761 1 1 6 ASP O O -8.667 2.788 -0.573 1.00 . A A . 172 ASP O 1 1
10 11762 1 1 6 ASP OD1 O -9.239 4.136 3.740 1.00 . A A . 172 ASP OD1 1 1
10 11763 1 1 6 ASP OD2 O -10.370 2.810 2.443 1.00 . A A . 172 ASP OD2 1 1
10 11764 1 1 7 ALA C C -6.423 0.305 1.305 1.00 . A A . 173 ALA C 1 1
10 11765 1 1 7 ALA CA C -6.346 1.319 0.150 1.00 . A A . 173 ALA CA 1 1
10 11766 1 1 7 ALA CB C -4.930 1.350 -0.464 1.00 . A A . 173 ALA CB 1 1
10 11767 1 1 7 ALA H H -6.155 3.131 1.253 1.00 . A A . 173 ALA H 1 1
10 11768 1 1 7 ALA HA H -7.039 1.004 -0.627 1.00 . A A . 173 ALA HA 1 1
10 11769 1 1 7 ALA HB1 H -4.903 2.055 -1.283 1.00 . A A . 173 ALA HB1 1 1
10 11770 1 1 7 ALA HB2 H -4.666 0.365 -0.831 1.00 . A A . 173 ALA HB2 1 1
10 11771 1 1 7 ALA HB3 H -4.208 1.646 0.291 1.00 . A A . 173 ALA HB3 1 1
10 11772 1 1 7 ALA N N -6.738 2.672 0.613 1.00 . A A . 173 ALA N 1 1
10 11773 1 1 7 ALA O O -6.732 0.665 2.447 1.00 . A A . 173 ALA O 1 1
10 11774 1 1 8 ASP C C -4.972 -3.083 1.533 1.00 . A A . 174 ASP C 1 1
10 11775 1 1 8 ASP CA C -6.079 -2.092 1.941 1.00 . A A . 174 ASP CA 1 1
10 11776 1 1 8 ASP CB C -7.461 -2.805 1.967 1.00 . A A . 174 ASP CB 1 1
10 11777 1 1 8 ASP CG C -7.516 -4.066 2.866 1.00 . A A . 174 ASP CG 1 1
10 11778 1 1 8 ASP H H -5.869 -1.149 0.049 1.00 . A A . 174 ASP H 1 1
10 11779 1 1 8 ASP HA H -5.855 -1.704 2.931 1.00 . A A . 174 ASP HA 1 1
10 11780 1 1 8 ASP HB2 H -8.205 -2.103 2.332 1.00 . A A . 174 ASP HB2 1 1
10 11781 1 1 8 ASP HB3 H -7.729 -3.084 0.953 1.00 . A A . 174 ASP HB3 1 1
10 11782 1 1 8 ASP N N -6.107 -0.960 0.982 1.00 . A A . 174 ASP N 1 1
10 11783 1 1 8 ASP O O -4.568 -3.105 0.367 1.00 . A A . 174 ASP O 1 1
10 11784 1 1 8 ASP OD1 O -7.454 -3.930 4.105 1.00 . A A . 174 ASP OD1 1 1
10 11785 1 1 8 ASP OD2 O -7.640 -5.190 2.333 1.00 . A A . 174 ASP OD2 1 1
10 11786 1 1 9 TYR C C -4.103 -6.274 2.944 1.00 . A A . 175 TYR C 1 1
10 11787 1 1 9 TYR CA C -3.594 -5.024 2.215 1.00 . A A . 175 TYR CA 1 1
10 11788 1 1 9 TYR CB C -2.092 -4.716 2.555 1.00 . A A . 175 TYR CB 1 1
10 11789 1 1 9 TYR CD1 C -1.289 -3.551 4.711 1.00 . A A . 175 TYR CD1 1 1
10 11790 1 1 9 TYR CD2 C -1.549 -5.922 4.761 1.00 . A A . 175 TYR CD2 1 1
10 11791 1 1 9 TYR CE1 C -0.833 -3.596 6.027 1.00 . A A . 175 TYR CE1 1 1
10 11792 1 1 9 TYR CE2 C -1.118 -5.962 6.064 1.00 . A A . 175 TYR CE2 1 1
10 11793 1 1 9 TYR CG C -1.659 -4.720 4.044 1.00 . A A . 175 TYR CG 1 1
10 11794 1 1 9 TYR CZ C -0.757 -4.808 6.692 1.00 . A A . 175 TYR CZ 1 1
10 11795 1 1 9 TYR H H -4.725 -3.705 3.430 1.00 . A A . 175 TYR H 1 1
10 11796 1 1 9 TYR HA H -3.658 -5.236 1.150 1.00 . A A . 175 TYR HA 1 1
10 11797 1 1 9 TYR HB2 H -1.472 -5.451 2.050 1.00 . A A . 175 TYR HB2 1 1
10 11798 1 1 9 TYR HB3 H -1.842 -3.742 2.141 1.00 . A A . 175 TYR HB3 1 1
10 11799 1 1 9 TYR HD1 H -1.362 -2.600 4.194 1.00 . A A . 175 TYR HD1 1 1
10 11800 1 1 9 TYR HD2 H -1.830 -6.847 4.268 1.00 . A A . 175 TYR HD2 1 1
10 11801 1 1 9 TYR HE1 H -0.552 -2.678 6.537 1.00 . A A . 175 TYR HE1 1 1
10 11802 1 1 9 TYR HE2 H -1.058 -6.909 6.588 1.00 . A A . 175 TYR HE2 1 1
10 11803 1 1 9 TYR HH H -0.790 -4.260 8.535 1.00 . A A . 175 TYR HH 1 1
10 11804 1 1 9 TYR N N -4.475 -3.880 2.500 1.00 . A A . 175 TYR N 1 1
10 11805 1 1 9 TYR O O -5.009 -6.199 3.787 1.00 . A A . 175 TYR O 1 1
10 11806 1 1 9 TYR OH O -0.297 -4.873 7.990 1.00 . A A . 175 TYR OH 1 1
10 11807 1 1 10 LYS C C -2.372 -9.372 3.589 1.00 . A A . 176 LYS C 1 1
10 11808 1 1 10 LYS CA C -3.729 -8.718 3.274 1.00 . A A . 176 LYS CA 1 1
10 11809 1 1 10 LYS CB C -4.568 -9.665 2.366 1.00 . A A . 176 LYS CB 1 1
10 11810 1 1 10 LYS CD C -6.913 -9.126 3.268 1.00 . A A . 176 LYS CD 1 1
10 11811 1 1 10 LYS CE C -8.330 -8.634 2.928 1.00 . A A . 176 LYS CE 1 1
10 11812 1 1 10 LYS CG C -5.990 -9.172 2.029 1.00 . A A . 176 LYS CG 1 1
10 11813 1 1 10 LYS H H -2.779 -7.378 1.933 1.00 . A A . 176 LYS H 1 1
10 11814 1 1 10 LYS HA H -4.267 -8.542 4.201 1.00 . A A . 176 LYS HA 1 1
10 11815 1 1 10 LYS HB2 H -4.036 -9.823 1.444 1.00 . A A . 176 LYS HB2 1 1
10 11816 1 1 10 LYS HB3 H -4.662 -10.628 2.867 1.00 . A A . 176 LYS HB3 1 1
10 11817 1 1 10 LYS HD2 H -6.985 -10.121 3.695 1.00 . A A . 176 LYS HD2 1 1
10 11818 1 1 10 LYS HD3 H -6.478 -8.458 4.003 1.00 . A A . 176 LYS HD3 1 1
10 11819 1 1 10 LYS HE2 H -8.263 -7.647 2.483 1.00 . A A . 176 LYS HE2 1 1
10 11820 1 1 10 LYS HE3 H -8.782 -9.314 2.217 1.00 . A A . 176 LYS HE3 1 1
10 11821 1 1 10 LYS HG2 H -5.920 -8.177 1.609 1.00 . A A . 176 LYS HG2 1 1
10 11822 1 1 10 LYS HG3 H -6.425 -9.839 1.290 1.00 . A A . 176 LYS HG3 1 1
10 11823 1 1 10 LYS HZ1 H -9.428 -9.502 4.483 1.00 . A A . 176 LYS HZ1 1 1
10 11824 1 1 10 LYS HZ2 H -10.079 -8.047 3.913 1.00 . A A . 176 LYS HZ2 1 1
10 11825 1 1 10 LYS HZ3 H -8.703 -8.040 4.892 1.00 . A A . 176 LYS HZ3 1 1
10 11826 1 1 10 LYS N N -3.476 -7.416 2.627 1.00 . A A . 176 LYS N 1 1
10 11827 1 1 10 LYS NZ N -9.197 -8.551 4.136 1.00 . A A . 176 LYS NZ 1 1
10 11828 1 1 10 LYS O O -1.456 -9.264 2.787 1.00 . A A . 176 LYS O 1 1
10 11829 1 1 11 PRO C C -0.765 -11.980 4.128 1.00 . A A . 177 PRO C 1 1
10 11830 1 1 11 PRO CA C -0.988 -10.799 5.106 1.00 . A A . 177 PRO CA 1 1
10 11831 1 1 11 PRO CB C -1.250 -11.284 6.564 1.00 . A A . 177 PRO CB 1 1
10 11832 1 1 11 PRO CD C -3.236 -10.146 5.841 1.00 . A A . 177 PRO CD 1 1
10 11833 1 1 11 PRO CG C -2.404 -10.458 7.062 1.00 . A A . 177 PRO CG 1 1
10 11834 1 1 11 PRO HA H -0.119 -10.146 5.084 1.00 . A A . 177 PRO HA 1 1
10 11835 1 1 11 PRO HB2 H -1.500 -12.346 6.573 1.00 . A A . 177 PRO HB2 1 1
10 11836 1 1 11 PRO HB3 H -0.373 -11.118 7.182 1.00 . A A . 177 PRO HB3 1 1
10 11837 1 1 11 PRO HD2 H -3.942 -10.945 5.625 1.00 . A A . 177 PRO HD2 1 1
10 11838 1 1 11 PRO HD3 H -3.762 -9.206 5.965 1.00 . A A . 177 PRO HD3 1 1
10 11839 1 1 11 PRO HG2 H -2.984 -11.024 7.790 1.00 . A A . 177 PRO HG2 1 1
10 11840 1 1 11 PRO HG3 H -2.045 -9.538 7.512 1.00 . A A . 177 PRO HG3 1 1
10 11841 1 1 11 PRO N N -2.222 -10.049 4.763 1.00 . A A . 177 PRO N 1 1
10 11842 1 1 11 PRO O O -1.498 -12.977 4.179 1.00 . A A . 177 PRO O 1 1
10 11843 1 1 12 ALA C C 0.966 -14.167 2.721 1.00 . A A . 178 ALA C 1 1
10 11844 1 1 12 ALA CA C 0.506 -12.817 2.143 1.00 . A A . 178 ALA CA 1 1
10 11845 1 1 12 ALA CB C 1.554 -12.264 1.161 1.00 . A A . 178 ALA CB 1 1
10 11846 1 1 12 ALA H H 0.773 -11.020 3.264 1.00 . A A . 178 ALA H 1 1
10 11847 1 1 12 ALA HA H -0.412 -12.973 1.588 1.00 . A A . 178 ALA HA 1 1
10 11848 1 1 12 ALA HB1 H 1.691 -12.951 0.331 1.00 . A A . 178 ALA HB1 1 1
10 11849 1 1 12 ALA HB2 H 2.501 -12.128 1.667 1.00 . A A . 178 ALA HB2 1 1
10 11850 1 1 12 ALA HB3 H 1.223 -11.306 0.777 1.00 . A A . 178 ALA HB3 1 1
10 11851 1 1 12 ALA N N 0.219 -11.827 3.213 1.00 . A A . 178 ALA N 1 1
10 11852 1 1 12 ALA O O 0.628 -15.233 2.190 1.00 . A A . 178 ALA O 1 1
10 11853 1 1 13 ASP C C 1.263 -15.597 5.726 1.00 . A A . 179 ASP C 1 1
10 11854 1 1 13 ASP CA C 2.216 -15.289 4.547 1.00 . A A . 179 ASP CA 1 1
10 11855 1 1 13 ASP CB C 3.679 -15.074 5.047 1.00 . A A . 179 ASP CB 1 1
10 11856 1 1 13 ASP CG C 3.826 -14.014 6.156 1.00 . A A . 179 ASP CG 1 1
10 11857 1 1 13 ASP H H 2.013 -13.213 4.134 1.00 . A A . 179 ASP H 1 1
10 11858 1 1 13 ASP HA H 2.207 -16.137 3.861 1.00 . A A . 179 ASP HA 1 1
10 11859 1 1 13 ASP HB2 H 4.058 -16.019 5.418 1.00 . A A . 179 ASP HB2 1 1
10 11860 1 1 13 ASP HB3 H 4.294 -14.769 4.205 1.00 . A A . 179 ASP HB3 1 1
10 11861 1 1 13 ASP N N 1.743 -14.100 3.811 1.00 . A A . 179 ASP N 1 1
10 11862 1 1 13 ASP O O 0.947 -16.764 5.989 1.00 . A A . 179 ASP O 1 1
10 11863 1 1 13 ASP OD1 O 4.352 -14.345 7.239 1.00 . A A . 179 ASP OD1 1 1
10 11864 1 1 13 ASP OD2 O 3.377 -12.863 5.961 1.00 . A A . 179 ASP OD2 1 1
10 11865 1 1 14 GLY C C 0.402 -13.936 8.836 1.00 . A A . 180 GLY C 1 1
10 11866 1 1 14 GLY CA C -0.094 -14.648 7.577 1.00 . A A . 180 GLY CA 1 1
10 11867 1 1 14 GLY H H 1.141 -13.641 6.173 1.00 . A A . 180 GLY H 1 1
10 11868 1 1 14 GLY HA2 H -1.045 -14.215 7.295 1.00 . A A . 180 GLY HA2 1 1
10 11869 1 1 14 GLY HA3 H -0.257 -15.698 7.815 1.00 . A A . 180 GLY HA3 1 1
10 11870 1 1 14 GLY N N 0.824 -14.531 6.434 1.00 . A A . 180 GLY N 1 1
10 11871 1 1 14 GLY O O -0.190 -14.108 9.911 1.00 . A A . 180 GLY O 1 1
10 11872 1 1 15 SER C C 1.536 -10.933 9.911 1.00 . A A . 181 SER C 1 1
10 11873 1 1 15 SER CA C 2.059 -12.386 9.865 1.00 . A A . 181 SER CA 1 1
10 11874 1 1 15 SER CB C 3.604 -12.423 9.790 1.00 . A A . 181 SER CB 1 1
10 11875 1 1 15 SER H H 1.886 -13.008 7.830 1.00 . A A . 181 SER H 1 1
10 11876 1 1 15 SER HA H 1.745 -12.886 10.778 1.00 . A A . 181 SER HA 1 1
10 11877 1 1 15 SER HB2 H 3.933 -13.446 9.673 1.00 . A A . 181 SER HB2 1 1
10 11878 1 1 15 SER HB3 H 3.943 -11.846 8.937 1.00 . A A . 181 SER HB3 1 1
10 11879 1 1 15 SER HG H 5.107 -11.600 10.749 1.00 . A A . 181 SER HG 1 1
10 11880 1 1 15 SER N N 1.475 -13.123 8.715 1.00 . A A . 181 SER N 1 1
10 11881 1 1 15 SER O O 0.849 -10.478 8.988 1.00 . A A . 181 SER O 1 1
10 11882 1 1 15 SER OG O 4.212 -11.897 10.964 1.00 . A A . 181 SER OG 1 1
10 11883 1 1 16 GLY C C 0.502 -8.831 12.524 1.00 . A A . 182 GLY C 1 1
10 11884 1 1 16 GLY CA C 1.342 -8.862 11.253 1.00 . A A . 182 GLY CA 1 1
10 11885 1 1 16 GLY H H 2.468 -10.609 11.660 1.00 . A A . 182 GLY H 1 1
10 11886 1 1 16 GLY HA2 H 2.182 -8.186 11.364 1.00 . A A . 182 GLY HA2 1 1
10 11887 1 1 16 GLY HA3 H 0.738 -8.522 10.417 1.00 . A A . 182 GLY HA3 1 1
10 11888 1 1 16 GLY N N 1.854 -10.216 11.005 1.00 . A A . 182 GLY N 1 1
10 11889 1 1 16 GLY O O -0.704 -9.119 12.474 1.00 . A A . 182 GLY O 1 1
10 11890 1 1 17 GLY C C 1.295 -8.005 16.129 1.00 . A A . 183 GLY C 1 1
10 11891 1 1 17 GLY CA C 0.438 -8.492 14.960 1.00 . A A . 183 GLY CA 1 1
10 11892 1 1 17 GLY H H 2.086 -8.280 13.639 1.00 . A A . 183 GLY H 1 1
10 11893 1 1 17 GLY HA2 H -0.430 -7.848 14.878 1.00 . A A . 183 GLY HA2 1 1
10 11894 1 1 17 GLY HA3 H 0.100 -9.496 15.184 1.00 . A A . 183 GLY HA3 1 1
10 11895 1 1 17 GLY N N 1.133 -8.510 13.674 1.00 . A A . 183 GLY N 1 1
10 11896 1 1 17 GLY O O 0.773 -7.384 17.057 1.00 . A A . 183 GLY O 1 1
10 11897 1 1 18 SER C C 4.531 -6.858 16.918 1.00 . A A . 184 SER C 1 1
10 11898 1 1 18 SER CA C 3.533 -7.999 17.225 1.00 . A A . 184 SER CA 1 1
10 11899 1 1 18 SER CB C 4.295 -9.297 17.595 1.00 . A A . 184 SER CB 1 1
10 11900 1 1 18 SER H H 2.986 -8.704 15.291 1.00 . A A . 184 SER H 1 1
10 11901 1 1 18 SER HA H 2.938 -7.694 18.084 1.00 . A A . 184 SER HA 1 1
10 11902 1 1 18 SER HB2 H 5.051 -9.079 18.340 1.00 . A A . 184 SER HB2 1 1
10 11903 1 1 18 SER HB3 H 3.599 -10.021 18.002 1.00 . A A . 184 SER HB3 1 1
10 11904 1 1 18 SER HG H 5.142 -9.180 15.818 1.00 . A A . 184 SER HG 1 1
10 11905 1 1 18 SER N N 2.614 -8.285 16.094 1.00 . A A . 184 SER N 1 1
10 11906 1 1 18 SER O O 5.467 -6.644 17.700 1.00 . A A . 184 SER O 1 1
10 11907 1 1 18 SER OG O 4.928 -9.873 16.457 1.00 . A A . 184 SER OG 1 1
10 11908 1 1 19 GLY C C 5.353 -3.944 16.443 1.00 . A A . 185 GLY C 1 1
10 11909 1 1 19 GLY CA C 5.187 -5.030 15.378 1.00 . A A . 185 GLY CA 1 1
10 11910 1 1 19 GLY H H 3.551 -6.373 15.231 1.00 . A A . 185 GLY H 1 1
10 11911 1 1 19 GLY HA2 H 6.161 -5.426 15.110 1.00 . A A . 185 GLY HA2 1 1
10 11912 1 1 19 GLY HA3 H 4.754 -4.579 14.497 1.00 . A A . 185 GLY HA3 1 1
10 11913 1 1 19 GLY N N 4.320 -6.141 15.796 1.00 . A A . 185 GLY N 1 1
10 11914 1 1 19 GLY O O 4.403 -3.213 16.749 1.00 . A A . 185 GLY O 1 1
10 11915 1 1 20 GLY C C 8.323 -2.397 17.884 1.00 . A A . 186 GLY C 1 1
10 11916 1 1 20 GLY CA C 6.899 -2.894 18.050 1.00 . A A . 186 GLY CA 1 1
10 11917 1 1 20 GLY H H 7.254 -4.500 16.721 1.00 . A A . 186 GLY H 1 1
10 11918 1 1 20 GLY HA2 H 6.214 -2.051 18.005 1.00 . A A . 186 GLY HA2 1 1
10 11919 1 1 20 GLY HA3 H 6.805 -3.366 19.017 1.00 . A A . 186 GLY HA3 1 1
10 11920 1 1 20 GLY N N 6.565 -3.865 17.012 1.00 . A A . 186 GLY N 1 1
10 11921 1 1 20 GLY O O 9.270 -3.188 18.013 1.00 . A A . 186 GLY O 1 1
10 11922 1 1 21 SER C C 9.609 1.089 17.472 1.00 . A A . 187 SER C 1 1
10 11923 1 1 21 SER CA C 9.771 -0.443 17.384 1.00 . A A . 187 SER CA 1 1
10 11924 1 1 21 SER CB C 10.389 -0.849 16.019 1.00 . A A . 187 SER CB 1 1
10 11925 1 1 21 SER H H 7.662 -0.550 17.477 1.00 . A A . 187 SER H 1 1
10 11926 1 1 21 SER HA H 10.429 -0.774 18.183 1.00 . A A . 187 SER HA 1 1
10 11927 1 1 21 SER HB2 H 10.378 -1.927 15.923 1.00 . A A . 187 SER HB2 1 1
10 11928 1 1 21 SER HB3 H 9.814 -0.413 15.209 1.00 . A A . 187 SER HB3 1 1
10 11929 1 1 21 SER HG H 12.315 -1.099 16.258 1.00 . A A . 187 SER HG 1 1
10 11930 1 1 21 SER N N 8.468 -1.093 17.576 1.00 . A A . 187 SER N 1 1
10 11931 1 1 21 SER O O 8.908 1.693 16.648 1.00 . A A . 187 SER O 1 1
10 11932 1 1 21 SER OG O 11.732 -0.410 15.910 1.00 . A A . 187 SER OG 1 1
10 11933 1 1 22 GLY C C 8.938 3.736 19.194 1.00 . A A . 188 GLY C 1 1
10 11934 1 1 22 GLY CA C 10.260 3.153 18.700 1.00 . A A . 188 GLY CA 1 1
10 11935 1 1 22 GLY H H 10.699 1.131 19.164 1.00 . A A . 188 GLY H 1 1
10 11936 1 1 22 GLY HA2 H 11.026 3.390 19.427 1.00 . A A . 188 GLY HA2 1 1
10 11937 1 1 22 GLY HA3 H 10.525 3.631 17.761 1.00 . A A . 188 GLY HA3 1 1
10 11938 1 1 22 GLY N N 10.241 1.695 18.507 1.00 . A A . 188 GLY N 1 1
10 11939 1 1 22 GLY O O 8.787 4.965 19.268 1.00 . A A . 188 GLY O 1 1
10 11940 1 1 23 GLY C C 5.880 3.956 18.793 1.00 . A A . 189 GLY C 1 1
10 11941 1 1 23 GLY CA C 6.631 3.283 19.940 1.00 . A A . 189 GLY CA 1 1
10 11942 1 1 23 GLY H H 8.194 1.898 19.547 1.00 . A A . 189 GLY H 1 1
10 11943 1 1 23 GLY HA2 H 6.066 2.415 20.256 1.00 . A A . 189 GLY HA2 1 1
10 11944 1 1 23 GLY HA3 H 6.704 3.971 20.773 1.00 . A A . 189 GLY HA3 1 1
10 11945 1 1 23 GLY N N 7.980 2.855 19.552 1.00 . A A . 189 GLY N 1 1
10 11946 1 1 23 GLY O O 4.986 4.776 19.021 1.00 . A A . 189 GLY O 1 1
10 11947 1 1 24 SER C C 4.390 3.552 15.913 1.00 . A A . 190 SER C 1 1
10 11948 1 1 24 SER CA C 5.721 4.201 16.323 1.00 . A A . 190 SER CA 1 1
10 11949 1 1 24 SER CB C 6.762 4.057 15.187 1.00 . A A . 190 SER CB 1 1
10 11950 1 1 24 SER H H 6.934 2.883 17.458 1.00 . A A . 190 SER H 1 1
10 11951 1 1 24 SER HA H 5.559 5.261 16.514 1.00 . A A . 190 SER HA 1 1
10 11952 1 1 24 SER HB2 H 6.921 3.011 14.965 1.00 . A A . 190 SER HB2 1 1
10 11953 1 1 24 SER HB3 H 6.406 4.562 14.298 1.00 . A A . 190 SER HB3 1 1
10 11954 1 1 24 SER HG H 7.927 5.055 16.417 1.00 . A A . 190 SER HG 1 1
10 11955 1 1 24 SER N N 6.258 3.593 17.549 1.00 . A A . 190 SER N 1 1
10 11956 1 1 24 SER O O 4.102 2.414 16.302 1.00 . A A . 190 SER O 1 1
10 11957 1 1 24 SER OG O 8.011 4.621 15.561 1.00 . A A . 190 SER OG 1 1
10 11958 1 1 25 GLN C C 2.578 3.869 12.931 1.00 . A A . 191 GLN C 1 1
10 11959 1 1 25 GLN CA C 2.381 3.786 14.455 1.00 . A A . 191 GLN CA 1 1
10 11960 1 1 25 GLN CB C 1.106 4.550 14.908 1.00 . A A . 191 GLN CB 1 1
10 11961 1 1 25 GLN CD C 0.201 2.629 16.341 1.00 . A A . 191 GLN CD 1 1
10 11962 1 1 25 GLN CG C 0.564 4.121 16.286 1.00 . A A . 191 GLN CG 1 1
10 11963 1 1 25 GLN H H 3.782 5.261 15.054 1.00 . A A . 191 GLN H 1 1
10 11964 1 1 25 GLN HA H 2.267 2.736 14.718 1.00 . A A . 191 GLN HA 1 1
10 11965 1 1 25 GLN HB2 H 1.334 5.611 14.950 1.00 . A A . 191 GLN HB2 1 1
10 11966 1 1 25 GLN HB3 H 0.317 4.405 14.177 1.00 . A A . 191 GLN HB3 1 1
10 11967 1 1 25 GLN HE21 H 2.012 2.150 17.010 1.00 . A A . 191 GLN HE21 1 1
10 11968 1 1 25 GLN HE22 H 0.920 0.832 16.782 1.00 . A A . 191 GLN HE22 1 1
10 11969 1 1 25 GLN HG2 H 1.322 4.326 17.032 1.00 . A A . 191 GLN HG2 1 1
10 11970 1 1 25 GLN HG3 H -0.322 4.703 16.515 1.00 . A A . 191 GLN HG3 1 1
10 11971 1 1 25 GLN N N 3.577 4.304 15.150 1.00 . A A . 191 GLN N 1 1
10 11972 1 1 25 GLN NE2 N 1.137 1.786 16.758 1.00 . A A . 191 GLN NE2 1 1
10 11973 1 1 25 GLN O O 1.955 3.122 12.161 1.00 . A A . 191 GLN O 1 1
10 11974 1 1 25 GLN OE1 O -0.925 2.237 16.023 1.00 . A A . 191 GLN OE1 1 1
10 11975 1 1 26 ASP C C 4.739 4.166 10.472 1.00 . A A . 192 ASP C 1 1
10 11976 1 1 26 ASP CA C 3.714 5.117 11.121 1.00 . A A . 192 ASP CA 1 1
10 11977 1 1 26 ASP CB C 4.224 6.596 11.037 1.00 . A A . 192 ASP CB 1 1
10 11978 1 1 26 ASP CG C 3.634 7.503 12.141 1.00 . A A . 192 ASP CG 1 1
10 11979 1 1 26 ASP H H 4.082 5.147 13.199 1.00 . A A . 192 ASP H 1 1
10 11980 1 1 26 ASP HA H 2.763 5.042 10.596 1.00 . A A . 192 ASP HA 1 1
10 11981 1 1 26 ASP HB2 H 5.308 6.614 11.124 1.00 . A A . 192 ASP HB2 1 1
10 11982 1 1 26 ASP HB3 H 3.962 7.011 10.068 1.00 . A A . 192 ASP HB3 1 1
10 11983 1 1 26 ASP N N 3.501 4.741 12.524 1.00 . A A . 192 ASP N 1 1
10 11984 1 1 26 ASP O O 5.654 3.675 11.146 1.00 . A A . 192 ASP O 1 1
10 11985 1 1 26 ASP OD1 O 4.163 7.472 13.281 1.00 . A A . 192 ASP OD1 1 1
10 11986 1 1 26 ASP OD2 O 2.652 8.223 11.891 1.00 . A A . 192 ASP OD2 1 1
10 11987 1 1 27 LEU C C 5.513 3.953 6.948 1.00 . A A . 193 LEU C 1 1
10 11988 1 1 27 LEU CA C 5.562 3.258 8.307 1.00 . A A . 193 LEU CA 1 1
10 11989 1 1 27 LEU CB C 5.344 1.712 8.143 1.00 . A A . 193 LEU CB 1 1
10 11990 1 1 27 LEU CD1 C 5.714 -0.693 8.948 1.00 . A A . 193 LEU CD1 1 1
10 11991 1 1 27 LEU CD2 C 7.510 1.075 9.349 1.00 . A A . 193 LEU CD2 1 1
10 11992 1 1 27 LEU CG C 5.991 0.801 9.230 1.00 . A A . 193 LEU CG 1 1
10 11993 1 1 27 LEU H H 3.702 4.159 8.771 1.00 . A A . 193 LEU H 1 1
10 11994 1 1 27 LEU HA H 6.543 3.434 8.748 1.00 . A A . 193 LEU HA 1 1
10 11995 1 1 27 LEU HB2 H 4.278 1.517 8.129 1.00 . A A . 193 LEU HB2 1 1
10 11996 1 1 27 LEU HB3 H 5.749 1.405 7.179 1.00 . A A . 193 LEU HB3 1 1
10 11997 1 1 27 LEU HD11 H 6.131 -1.299 9.743 1.00 . A A . 193 LEU HD11 1 1
10 11998 1 1 27 LEU HD12 H 6.163 -0.985 8.005 1.00 . A A . 193 LEU HD12 1 1
10 11999 1 1 27 LEU HD13 H 4.644 -0.860 8.900 1.00 . A A . 193 LEU HD13 1 1
10 12000 1 1 27 LEU HD21 H 7.937 0.449 10.125 1.00 . A A . 193 LEU HD21 1 1
10 12001 1 1 27 LEU HD22 H 7.671 2.112 9.612 1.00 . A A . 193 LEU HD22 1 1
10 12002 1 1 27 LEU HD23 H 8.002 0.864 8.408 1.00 . A A . 193 LEU HD23 1 1
10 12003 1 1 27 LEU HG H 5.542 1.033 10.188 1.00 . A A . 193 LEU HG 1 1
10 12004 1 1 27 LEU N N 4.557 3.902 9.175 1.00 . A A . 193 LEU N 1 1
10 12005 1 1 27 LEU O O 4.436 4.157 6.399 1.00 . A A . 193 LEU O 1 1
10 12006 1 1 28 TYR C C 7.663 4.153 4.202 1.00 . A A . 194 TYR C 1 1
10 12007 1 1 28 TYR CA C 6.793 5.007 5.120 1.00 . A A . 194 TYR CA 1 1
10 12008 1 1 28 TYR CB C 7.393 6.425 5.280 1.00 . A A . 194 TYR CB 1 1
10 12009 1 1 28 TYR CD1 C 6.709 7.518 7.491 1.00 . A A . 194 TYR CD1 1 1
10 12010 1 1 28 TYR CD2 C 5.502 8.121 5.515 1.00 . A A . 194 TYR CD2 1 1
10 12011 1 1 28 TYR CE1 C 5.913 8.364 8.236 1.00 . A A . 194 TYR CE1 1 1
10 12012 1 1 28 TYR CE2 C 4.710 8.968 6.260 1.00 . A A . 194 TYR CE2 1 1
10 12013 1 1 28 TYR CG C 6.522 7.376 6.111 1.00 . A A . 194 TYR CG 1 1
10 12014 1 1 28 TYR CZ C 4.919 9.085 7.617 1.00 . A A . 194 TYR CZ 1 1
10 12015 1 1 28 TYR H H 7.499 4.152 6.926 1.00 . A A . 194 TYR H 1 1
10 12016 1 1 28 TYR HA H 5.794 5.091 4.685 1.00 . A A . 194 TYR HA 1 1
10 12017 1 1 28 TYR HB2 H 8.364 6.351 5.758 1.00 . A A . 194 TYR HB2 1 1
10 12018 1 1 28 TYR HB3 H 7.527 6.870 4.298 1.00 . A A . 194 TYR HB3 1 1
10 12019 1 1 28 TYR HD1 H 7.494 6.952 7.979 1.00 . A A . 194 TYR HD1 1 1
10 12020 1 1 28 TYR HD2 H 5.336 8.032 4.448 1.00 . A A . 194 TYR HD2 1 1
10 12021 1 1 28 TYR HE1 H 6.071 8.459 9.305 1.00 . A A . 194 TYR HE1 1 1
10 12022 1 1 28 TYR HE2 H 3.925 9.539 5.778 1.00 . A A . 194 TYR HE2 1 1
10 12023 1 1 28 TYR HH H 3.193 9.743 8.156 1.00 . A A . 194 TYR HH 1 1
10 12024 1 1 28 TYR N N 6.679 4.336 6.423 1.00 . A A . 194 TYR N 1 1
10 12025 1 1 28 TYR O O 8.767 3.749 4.590 1.00 . A A . 194 TYR O 1 1
10 12026 1 1 28 TYR OH O 4.119 9.925 8.359 1.00 . A A . 194 TYR OH 1 1
10 12027 1 1 29 ALA C C 7.274 3.411 0.586 1.00 . A A . 195 ALA C 1 1
10 12028 1 1 29 ALA CA C 7.852 3.096 1.975 1.00 . A A . 195 ALA CA 1 1
10 12029 1 1 29 ALA CB C 7.757 1.587 2.285 1.00 . A A . 195 ALA CB 1 1
10 12030 1 1 29 ALA H H 6.241 4.192 2.797 1.00 . A A . 195 ALA H 1 1
10 12031 1 1 29 ALA HA H 8.902 3.385 1.992 1.00 . A A . 195 ALA HA 1 1
10 12032 1 1 29 ALA HB1 H 6.716 1.280 2.296 1.00 . A A . 195 ALA HB1 1 1
10 12033 1 1 29 ALA HB2 H 8.193 1.385 3.255 1.00 . A A . 195 ALA HB2 1 1
10 12034 1 1 29 ALA HB3 H 8.290 1.023 1.532 1.00 . A A . 195 ALA HB3 1 1
10 12035 1 1 29 ALA N N 7.147 3.869 3.003 1.00 . A A . 195 ALA N 1 1
10 12036 1 1 29 ALA O O 6.176 3.967 0.466 1.00 . A A . 195 ALA O 1 1
10 12037 1 1 30 THR C C 6.999 1.737 -2.221 1.00 . A A . 196 THR C 1 1
10 12038 1 1 30 THR CA C 7.559 3.118 -1.847 1.00 . A A . 196 THR CA 1 1
10 12039 1 1 30 THR CB C 8.701 3.543 -2.829 1.00 . A A . 196 THR CB 1 1
10 12040 1 1 30 THR CG2 C 8.995 5.055 -2.751 1.00 . A A . 196 THR CG2 1 1
10 12041 1 1 30 THR H H 8.954 2.783 -0.296 1.00 . A A . 196 THR H 1 1
10 12042 1 1 30 THR HA H 6.753 3.854 -1.914 1.00 . A A . 196 THR HA 1 1
10 12043 1 1 30 THR HB H 8.393 3.309 -3.846 1.00 . A A . 196 THR HB 1 1
10 12044 1 1 30 THR HG1 H 10.637 3.413 -2.411 1.00 . A A . 196 THR HG1 1 1
10 12045 1 1 30 THR HG21 H 9.294 5.318 -1.744 1.00 . A A . 196 THR HG21 1 1
10 12046 1 1 30 THR HG22 H 8.108 5.613 -3.020 1.00 . A A . 196 THR HG22 1 1
10 12047 1 1 30 THR HG23 H 9.795 5.309 -3.439 1.00 . A A . 196 THR HG23 1 1
10 12048 1 1 30 THR N N 8.037 3.081 -0.460 1.00 . A A . 196 THR N 1 1
10 12049 1 1 30 THR O O 7.460 0.707 -1.702 1.00 . A A . 196 THR O 1 1
10 12050 1 1 30 THR OG1 O 9.898 2.801 -2.539 1.00 . A A . 196 THR OG1 1 1
10 12051 1 1 31 LEU C C 5.572 0.216 -4.983 1.00 . A A . 197 LEU C 1 1
10 12052 1 1 31 LEU CA C 5.278 0.524 -3.513 1.00 . A A . 197 LEU CA 1 1
10 12053 1 1 31 LEU CB C 3.758 0.713 -3.282 1.00 . A A . 197 LEU CB 1 1
10 12054 1 1 31 LEU CD1 C 3.321 -1.740 -2.702 1.00 . A A . 197 LEU CD1 1 1
10 12055 1 1 31 LEU CD2 C 1.379 -0.222 -3.351 1.00 . A A . 197 LEU CD2 1 1
10 12056 1 1 31 LEU CG C 2.873 -0.540 -3.559 1.00 . A A . 197 LEU CG 1 1
10 12057 1 1 31 LEU H H 5.754 2.578 -3.529 1.00 . A A . 197 LEU H 1 1
10 12058 1 1 31 LEU HA H 5.623 -0.310 -2.899 1.00 . A A . 197 LEU HA 1 1
10 12059 1 1 31 LEU HB2 H 3.609 1.017 -2.250 1.00 . A A . 197 LEU HB2 1 1
10 12060 1 1 31 LEU HB3 H 3.413 1.523 -3.922 1.00 . A A . 197 LEU HB3 1 1
10 12061 1 1 31 LEU HD11 H 3.292 -1.480 -1.653 1.00 . A A . 197 LEU HD11 1 1
10 12062 1 1 31 LEU HD12 H 4.332 -2.021 -2.971 1.00 . A A . 197 LEU HD12 1 1
10 12063 1 1 31 LEU HD13 H 2.666 -2.584 -2.880 1.00 . A A . 197 LEU HD13 1 1
10 12064 1 1 31 LEU HD21 H 0.784 -1.101 -3.561 1.00 . A A . 197 LEU HD21 1 1
10 12065 1 1 31 LEU HD22 H 1.081 0.574 -4.020 1.00 . A A . 197 LEU HD22 1 1
10 12066 1 1 31 LEU HD23 H 1.206 0.091 -2.327 1.00 . A A . 197 LEU HD23 1 1
10 12067 1 1 31 LEU HG H 2.997 -0.830 -4.596 1.00 . A A . 197 LEU HG 1 1
10 12068 1 1 31 LEU N N 6.002 1.733 -3.111 1.00 . A A . 197 LEU N 1 1
10 12069 1 1 31 LEU O O 5.200 0.989 -5.868 1.00 . A A . 197 LEU O 1 1
10 12070 1 1 32 ASP C C 5.405 -2.005 -7.254 1.00 . A A . 198 ASP C 1 1
10 12071 1 1 32 ASP CA C 6.619 -1.360 -6.569 1.00 . A A . 198 ASP CA 1 1
10 12072 1 1 32 ASP CB C 7.809 -2.355 -6.474 1.00 . A A . 198 ASP CB 1 1
10 12073 1 1 32 ASP CG C 9.026 -1.732 -5.763 1.00 . A A . 198 ASP CG 1 1
10 12074 1 1 32 ASP H H 6.468 -1.492 -4.470 1.00 . A A . 198 ASP H 1 1
10 12075 1 1 32 ASP HA H 6.935 -0.489 -7.144 1.00 . A A . 198 ASP HA 1 1
10 12076 1 1 32 ASP HB2 H 7.493 -3.241 -5.925 1.00 . A A . 198 ASP HB2 1 1
10 12077 1 1 32 ASP HB3 H 8.104 -2.660 -7.474 1.00 . A A . 198 ASP HB3 1 1
10 12078 1 1 32 ASP N N 6.235 -0.918 -5.227 1.00 . A A . 198 ASP N 1 1
10 12079 1 1 32 ASP O O 5.035 -3.142 -6.939 1.00 . A A . 198 ASP O 1 1
10 12080 1 1 32 ASP OD1 O 9.116 -1.836 -4.512 1.00 . A A . 198 ASP OD1 1 1
10 12081 1 1 32 ASP OD2 O 9.883 -1.122 -6.443 1.00 . A A . 198 ASP OD2 1 1
10 12082 1 1 33 VAL C C 4.023 -1.848 -10.386 1.00 . A A . 199 VAL C 1 1
10 12083 1 1 33 VAL CA C 3.598 -1.702 -8.913 1.00 . A A . 199 VAL CA 1 1
10 12084 1 1 33 VAL CB C 2.382 -0.700 -8.792 1.00 . A A . 199 VAL CB 1 1
10 12085 1 1 33 VAL CG1 C 1.131 -1.255 -9.517 1.00 . A A . 199 VAL CG1 1 1
10 12086 1 1 33 VAL CG2 C 2.075 -0.377 -7.310 1.00 . A A . 199 VAL CG2 1 1
10 12087 1 1 33 VAL H H 5.066 -0.319 -8.269 1.00 . A A . 199 VAL H 1 1
10 12088 1 1 33 VAL HA H 3.276 -2.670 -8.529 1.00 . A A . 199 VAL HA 1 1
10 12089 1 1 33 VAL HB H 2.662 0.229 -9.281 1.00 . A A . 199 VAL HB 1 1
10 12090 1 1 33 VAL HG11 H 0.317 -0.541 -9.451 1.00 . A A . 199 VAL HG11 1 1
10 12091 1 1 33 VAL HG12 H 0.822 -2.187 -9.061 1.00 . A A . 199 VAL HG12 1 1
10 12092 1 1 33 VAL HG13 H 1.361 -1.434 -10.562 1.00 . A A . 199 VAL HG13 1 1
10 12093 1 1 33 VAL HG21 H 2.960 0.031 -6.837 1.00 . A A . 199 VAL HG21 1 1
10 12094 1 1 33 VAL HG22 H 1.777 -1.279 -6.791 1.00 . A A . 199 VAL HG22 1 1
10 12095 1 1 33 VAL HG23 H 1.273 0.352 -7.248 1.00 . A A . 199 VAL HG23 1 1
10 12096 1 1 33 VAL N N 4.755 -1.239 -8.138 1.00 . A A . 199 VAL N 1 1
10 12097 1 1 33 VAL O O 4.208 -0.837 -11.052 1.00 . A A . 199 VAL O 1 1
10 12098 1 1 34 PRO C C 3.501 -2.696 -13.267 1.00 . A A . 200 PRO C 1 1
10 12099 1 1 34 PRO CA C 4.548 -3.341 -12.340 1.00 . A A . 200 PRO CA 1 1
10 12100 1 1 34 PRO CB C 4.555 -4.885 -12.465 1.00 . A A . 200 PRO CB 1 1
10 12101 1 1 34 PRO CD C 4.239 -4.386 -10.144 1.00 . A A . 200 PRO CD 1 1
10 12102 1 1 34 PRO CG C 4.923 -5.355 -11.087 1.00 . A A . 200 PRO CG 1 1
10 12103 1 1 34 PRO HA H 5.532 -2.950 -12.589 1.00 . A A . 200 PRO HA 1 1
10 12104 1 1 34 PRO HB2 H 3.566 -5.254 -12.756 1.00 . A A . 200 PRO HB2 1 1
10 12105 1 1 34 PRO HB3 H 5.292 -5.213 -13.188 1.00 . A A . 200 PRO HB3 1 1
10 12106 1 1 34 PRO HD2 H 3.221 -4.703 -9.937 1.00 . A A . 200 PRO HD2 1 1
10 12107 1 1 34 PRO HD3 H 4.794 -4.285 -9.221 1.00 . A A . 200 PRO HD3 1 1
10 12108 1 1 34 PRO HG2 H 4.565 -6.372 -10.928 1.00 . A A . 200 PRO HG2 1 1
10 12109 1 1 34 PRO HG3 H 5.999 -5.315 -10.949 1.00 . A A . 200 PRO HG3 1 1
10 12110 1 1 34 PRO N N 4.243 -3.107 -10.906 1.00 . A A . 200 PRO N 1 1
10 12111 1 1 34 PRO O O 2.301 -2.737 -12.963 1.00 . A A . 200 PRO O 1 1
10 12112 1 1 35 ALA C C 1.861 -2.096 -15.786 1.00 . A A . 201 ALA C 1 1
10 12113 1 1 35 ALA CA C 3.159 -1.350 -15.355 1.00 . A A . 201 ALA CA 1 1
10 12114 1 1 35 ALA CB C 4.006 -0.934 -16.578 1.00 . A A . 201 ALA CB 1 1
10 12115 1 1 35 ALA H H 4.947 -2.165 -14.552 1.00 . A A . 201 ALA H 1 1
10 12116 1 1 35 ALA HA H 2.863 -0.433 -14.848 1.00 . A A . 201 ALA HA 1 1
10 12117 1 1 35 ALA HB1 H 4.315 -1.816 -17.132 1.00 . A A . 201 ALA HB1 1 1
10 12118 1 1 35 ALA HB2 H 4.885 -0.399 -16.250 1.00 . A A . 201 ALA HB2 1 1
10 12119 1 1 35 ALA HB3 H 3.422 -0.292 -17.226 1.00 . A A . 201 ALA HB3 1 1
10 12120 1 1 35 ALA N N 3.985 -2.103 -14.382 1.00 . A A . 201 ALA N 1 1
10 12121 1 1 35 ALA O O 0.791 -1.474 -15.749 1.00 . A A . 201 ALA O 1 1
10 12122 1 1 36 PRO C C -0.333 -4.242 -15.293 1.00 . A A . 202 PRO C 1 1
10 12123 1 1 36 PRO CA C 0.664 -4.201 -16.481 1.00 . A A . 202 PRO CA 1 1
10 12124 1 1 36 PRO CB C 1.189 -5.621 -16.847 1.00 . A A . 202 PRO CB 1 1
10 12125 1 1 36 PRO CD C 3.114 -4.280 -16.401 1.00 . A A . 202 PRO CD 1 1
10 12126 1 1 36 PRO CG C 2.575 -5.681 -16.277 1.00 . A A . 202 PRO CG 1 1
10 12127 1 1 36 PRO HA H 0.158 -3.773 -17.341 1.00 . A A . 202 PRO HA 1 1
10 12128 1 1 36 PRO HB2 H 0.549 -6.394 -16.421 1.00 . A A . 202 PRO HB2 1 1
10 12129 1 1 36 PRO HB3 H 1.226 -5.737 -17.924 1.00 . A A . 202 PRO HB3 1 1
10 12130 1 1 36 PRO HD2 H 3.880 -4.093 -15.644 1.00 . A A . 202 PRO HD2 1 1
10 12131 1 1 36 PRO HD3 H 3.521 -4.105 -17.393 1.00 . A A . 202 PRO HD3 1 1
10 12132 1 1 36 PRO HG2 H 2.536 -5.985 -15.232 1.00 . A A . 202 PRO HG2 1 1
10 12133 1 1 36 PRO HG3 H 3.191 -6.371 -16.841 1.00 . A A . 202 PRO HG3 1 1
10 12134 1 1 36 PRO N N 1.902 -3.430 -16.173 1.00 . A A . 202 PRO N 1 1
10 12135 1 1 36 PRO O O -1.526 -3.986 -15.482 1.00 . A A . 202 PRO O 1 1
10 12136 1 1 37 ILE C C -1.269 -3.269 -12.473 1.00 . A A . 203 ILE C 1 1
10 12137 1 1 37 ILE CA C -0.619 -4.624 -12.839 1.00 . A A . 203 ILE CA 1 1
10 12138 1 1 37 ILE CB C 0.243 -5.161 -11.625 1.00 . A A . 203 ILE CB 1 1
10 12139 1 1 37 ILE CD1 C 1.626 -7.230 -10.831 1.00 . A A . 203 ILE CD1 1 1
10 12140 1 1 37 ILE CG1 C 0.873 -6.554 -11.972 1.00 . A A . 203 ILE CG1 1 1
10 12141 1 1 37 ILE CG2 C -0.593 -5.232 -10.315 1.00 . A A . 203 ILE CG2 1 1
10 12142 1 1 37 ILE H H 1.164 -4.599 -13.997 1.00 . A A . 203 ILE H 1 1
10 12143 1 1 37 ILE HA H -1.411 -5.345 -13.039 1.00 . A A . 203 ILE HA 1 1
10 12144 1 1 37 ILE HB H 1.052 -4.453 -11.454 1.00 . A A . 203 ILE HB 1 1
10 12145 1 1 37 ILE HD11 H 0.939 -7.455 -10.026 1.00 . A A . 203 ILE HD11 1 1
10 12146 1 1 37 ILE HD12 H 2.399 -6.569 -10.470 1.00 . A A . 203 ILE HD12 1 1
10 12147 1 1 37 ILE HD13 H 2.073 -8.144 -11.189 1.00 . A A . 203 ILE HD13 1 1
10 12148 1 1 37 ILE HG12 H 0.092 -7.233 -12.287 1.00 . A A . 203 ILE HG12 1 1
10 12149 1 1 37 ILE HG13 H 1.573 -6.431 -12.792 1.00 . A A . 203 ILE HG13 1 1
10 12150 1 1 37 ILE HG21 H 0.032 -5.570 -9.495 1.00 . A A . 203 ILE HG21 1 1
10 12151 1 1 37 ILE HG22 H -1.413 -5.921 -10.443 1.00 . A A . 203 ILE HG22 1 1
10 12152 1 1 37 ILE HG23 H -0.988 -4.250 -10.080 1.00 . A A . 203 ILE HG23 1 1
10 12153 1 1 37 ILE N N 0.193 -4.503 -14.072 1.00 . A A . 203 ILE N 1 1
10 12154 1 1 37 ILE O O -2.381 -3.230 -11.938 1.00 . A A . 203 ILE O 1 1
10 12155 1 1 38 ALA C C -2.295 -0.526 -13.438 1.00 . A A . 204 ALA C 1 1
10 12156 1 1 38 ALA CA C -1.066 -0.805 -12.560 1.00 . A A . 204 ALA CA 1 1
10 12157 1 1 38 ALA CB C 0.048 0.220 -12.821 1.00 . A A . 204 ALA CB 1 1
10 12158 1 1 38 ALA H H 0.313 -2.275 -13.207 1.00 . A A . 204 ALA H 1 1
10 12159 1 1 38 ALA HA H -1.352 -0.730 -11.511 1.00 . A A . 204 ALA HA 1 1
10 12160 1 1 38 ALA HB1 H 0.910 -0.018 -12.213 1.00 . A A . 204 ALA HB1 1 1
10 12161 1 1 38 ALA HB2 H -0.301 1.215 -12.565 1.00 . A A . 204 ALA HB2 1 1
10 12162 1 1 38 ALA HB3 H 0.335 0.197 -13.866 1.00 . A A . 204 ALA HB3 1 1
10 12163 1 1 38 ALA N N -0.568 -2.167 -12.795 1.00 . A A . 204 ALA N 1 1
10 12164 1 1 38 ALA O O -3.347 -0.124 -12.929 1.00 . A A . 204 ALA O 1 1
10 12165 1 1 39 VAL C C -4.471 -1.345 -15.505 1.00 . A A . 205 VAL C 1 1
10 12166 1 1 39 VAL CA C -3.191 -0.521 -15.755 1.00 . A A . 205 VAL CA 1 1
10 12167 1 1 39 VAL CB C -2.656 -0.782 -17.214 1.00 . A A . 205 VAL CB 1 1
10 12168 1 1 39 VAL CG1 C -3.741 -0.508 -18.284 1.00 . A A . 205 VAL CG1 1 1
10 12169 1 1 39 VAL CG2 C -1.382 0.049 -17.487 1.00 . A A . 205 VAL CG2 1 1
10 12170 1 1 39 VAL H H -1.311 -1.224 -15.048 1.00 . A A . 205 VAL H 1 1
10 12171 1 1 39 VAL HA H -3.437 0.537 -15.672 1.00 . A A . 205 VAL HA 1 1
10 12172 1 1 39 VAL HB H -2.384 -1.832 -17.283 1.00 . A A . 205 VAL HB 1 1
10 12173 1 1 39 VAL HG11 H -4.589 -1.166 -18.119 1.00 . A A . 205 VAL HG11 1 1
10 12174 1 1 39 VAL HG12 H -3.341 -0.691 -19.272 1.00 . A A . 205 VAL HG12 1 1
10 12175 1 1 39 VAL HG13 H -4.073 0.520 -18.217 1.00 . A A . 205 VAL HG13 1 1
10 12176 1 1 39 VAL HG21 H -1.616 1.104 -17.441 1.00 . A A . 205 VAL HG21 1 1
10 12177 1 1 39 VAL HG22 H -0.985 -0.190 -18.464 1.00 . A A . 205 VAL HG22 1 1
10 12178 1 1 39 VAL HG23 H -0.635 -0.180 -16.735 1.00 . A A . 205 VAL HG23 1 1
10 12179 1 1 39 VAL N N -2.154 -0.807 -14.748 1.00 . A A . 205 VAL N 1 1
10 12180 1 1 39 VAL O O -5.566 -0.782 -15.409 1.00 . A A . 205 VAL O 1 1
10 12181 1 1 40 VAL C C -6.037 -3.572 -13.779 1.00 . A A . 206 VAL C 1 1
10 12182 1 1 40 VAL CA C -5.491 -3.577 -15.224 1.00 . A A . 206 VAL CA 1 1
10 12183 1 1 40 VAL CB C -5.169 -5.051 -15.682 1.00 . A A . 206 VAL CB 1 1
10 12184 1 1 40 VAL CG1 C -4.721 -5.074 -17.165 1.00 . A A . 206 VAL CG1 1 1
10 12185 1 1 40 VAL CG2 C -4.129 -5.731 -14.753 1.00 . A A . 206 VAL CG2 1 1
10 12186 1 1 40 VAL H H -3.420 -3.056 -15.416 1.00 . A A . 206 VAL H 1 1
10 12187 1 1 40 VAL HA H -6.279 -3.203 -15.878 1.00 . A A . 206 VAL HA 1 1
10 12188 1 1 40 VAL HB H -6.096 -5.625 -15.620 1.00 . A A . 206 VAL HB 1 1
10 12189 1 1 40 VAL HG11 H -3.818 -4.488 -17.284 1.00 . A A . 206 VAL HG11 1 1
10 12190 1 1 40 VAL HG12 H -5.502 -4.649 -17.787 1.00 . A A . 206 VAL HG12 1 1
10 12191 1 1 40 VAL HG13 H -4.536 -6.092 -17.477 1.00 . A A . 206 VAL HG13 1 1
10 12192 1 1 40 VAL HG21 H -3.932 -6.739 -15.095 1.00 . A A . 206 VAL HG21 1 1
10 12193 1 1 40 VAL HG22 H -4.517 -5.770 -13.742 1.00 . A A . 206 VAL HG22 1 1
10 12194 1 1 40 VAL HG23 H -3.209 -5.164 -14.756 1.00 . A A . 206 VAL HG23 1 1
10 12195 1 1 40 VAL N N -4.328 -2.674 -15.387 1.00 . A A . 206 VAL N 1 1
10 12196 1 1 40 VAL O O -7.226 -3.832 -13.565 1.00 . A A . 206 VAL O 1 1
10 12197 1 1 41 GLY C C -5.454 -4.731 -10.817 1.00 . A A . 207 GLY C 1 1
10 12198 1 1 41 GLY CA C -5.524 -3.310 -11.378 1.00 . A A . 207 GLY CA 1 1
10 12199 1 1 41 GLY H H -4.251 -2.994 -13.046 1.00 . A A . 207 GLY H 1 1
10 12200 1 1 41 GLY HA2 H -4.839 -2.676 -10.828 1.00 . A A . 207 GLY HA2 1 1
10 12201 1 1 41 GLY HA3 H -6.530 -2.928 -11.241 1.00 . A A . 207 GLY HA3 1 1
10 12202 1 1 41 GLY N N -5.163 -3.258 -12.800 1.00 . A A . 207 GLY N 1 1
10 12203 1 1 41 GLY O O -5.849 -5.689 -11.499 1.00 . A A . 207 GLY O 1 1
10 12204 1 1 42 GLY C C -4.270 -6.120 -7.540 1.00 . A A . 208 GLY C 1 1
10 12205 1 1 42 GLY CA C -4.811 -6.198 -8.960 1.00 . A A . 208 GLY CA 1 1
10 12206 1 1 42 GLY H H -4.677 -4.080 -9.079 1.00 . A A . 208 GLY H 1 1
10 12207 1 1 42 GLY HA2 H -5.782 -6.676 -8.932 1.00 . A A . 208 GLY HA2 1 1
10 12208 1 1 42 GLY HA3 H -4.143 -6.800 -9.568 1.00 . A A . 208 GLY HA3 1 1
10 12209 1 1 42 GLY N N -4.950 -4.879 -9.580 1.00 . A A . 208 GLY N 1 1
10 12210 1 1 42 GLY O O -4.861 -5.448 -6.695 1.00 . A A . 208 GLY O 1 1
10 12211 1 1 43 LYS C C -0.936 -6.716 -6.235 1.00 . A A . 209 LYS C 1 1
10 12212 1 1 43 LYS CA C -2.450 -6.802 -5.972 1.00 . A A . 209 LYS CA 1 1
10 12213 1 1 43 LYS CB C -2.760 -8.086 -5.135 1.00 . A A . 209 LYS CB 1 1
10 12214 1 1 43 LYS CD C -4.388 -9.368 -3.580 1.00 . A A . 209 LYS CD 1 1
10 12215 1 1 43 LYS CE C -4.205 -10.707 -4.320 1.00 . A A . 209 LYS CE 1 1
10 12216 1 1 43 LYS CG C -4.167 -8.122 -4.481 1.00 . A A . 209 LYS CG 1 1
10 12217 1 1 43 LYS H H -2.795 -7.399 -7.982 1.00 . A A . 209 LYS H 1 1
10 12218 1 1 43 LYS HA H -2.765 -5.921 -5.420 1.00 . A A . 209 LYS HA 1 1
10 12219 1 1 43 LYS HB2 H -2.664 -8.953 -5.779 1.00 . A A . 209 LYS HB2 1 1
10 12220 1 1 43 LYS HB3 H -2.022 -8.170 -4.339 1.00 . A A . 209 LYS HB3 1 1
10 12221 1 1 43 LYS HD2 H -3.683 -9.330 -2.761 1.00 . A A . 209 LYS HD2 1 1
10 12222 1 1 43 LYS HD3 H -5.393 -9.327 -3.174 1.00 . A A . 209 LYS HD3 1 1
10 12223 1 1 43 LYS HE2 H -4.907 -10.760 -5.143 1.00 . A A . 209 LYS HE2 1 1
10 12224 1 1 43 LYS HE3 H -3.196 -10.765 -4.710 1.00 . A A . 209 LYS HE3 1 1
10 12225 1 1 43 LYS HG2 H -4.297 -7.232 -3.876 1.00 . A A . 209 LYS HG2 1 1
10 12226 1 1 43 LYS HG3 H -4.917 -8.123 -5.266 1.00 . A A . 209 LYS HG3 1 1
10 12227 1 1 43 LYS HZ1 H -3.768 -11.857 -2.626 1.00 . A A . 209 LYS HZ1 1 1
10 12228 1 1 43 LYS HZ2 H -4.318 -12.767 -3.941 1.00 . A A . 209 LYS HZ2 1 1
10 12229 1 1 43 LYS HZ3 H -5.404 -11.837 -3.035 1.00 . A A . 209 LYS HZ3 1 1
10 12230 1 1 43 LYS N N -3.158 -6.829 -7.274 1.00 . A A . 209 LYS N 1 1
10 12231 1 1 43 LYS NZ N -4.439 -11.873 -3.420 1.00 . A A . 209 LYS NZ 1 1
10 12232 1 1 43 LYS O O -0.461 -7.155 -7.287 1.00 . A A . 209 LYS O 1 1
10 12233 1 1 44 VAL C C 1.837 -6.422 -3.886 1.00 . A A . 210 VAL C 1 1
10 12234 1 1 44 VAL CA C 1.301 -6.140 -5.305 1.00 . A A . 210 VAL CA 1 1
10 12235 1 1 44 VAL CB C 1.911 -4.795 -5.871 1.00 . A A . 210 VAL CB 1 1
10 12236 1 1 44 VAL CG1 C 1.656 -4.650 -7.389 1.00 . A A . 210 VAL CG1 1 1
10 12237 1 1 44 VAL CG2 C 1.379 -3.569 -5.105 1.00 . A A . 210 VAL CG2 1 1
10 12238 1 1 44 VAL H H -0.631 -5.690 -4.533 1.00 . A A . 210 VAL H 1 1
10 12239 1 1 44 VAL HA H 1.621 -6.956 -5.958 1.00 . A A . 210 VAL HA 1 1
10 12240 1 1 44 VAL HB H 2.990 -4.830 -5.730 1.00 . A A . 210 VAL HB 1 1
10 12241 1 1 44 VAL HG11 H 2.115 -5.476 -7.916 1.00 . A A . 210 VAL HG11 1 1
10 12242 1 1 44 VAL HG12 H 2.079 -3.721 -7.751 1.00 . A A . 210 VAL HG12 1 1
10 12243 1 1 44 VAL HG13 H 0.589 -4.652 -7.586 1.00 . A A . 210 VAL HG13 1 1
10 12244 1 1 44 VAL HG21 H 1.662 -3.642 -4.062 1.00 . A A . 210 VAL HG21 1 1
10 12245 1 1 44 VAL HG22 H 0.301 -3.527 -5.176 1.00 . A A . 210 VAL HG22 1 1
10 12246 1 1 44 VAL HG23 H 1.799 -2.658 -5.521 1.00 . A A . 210 VAL HG23 1 1
10 12247 1 1 44 VAL N N -0.181 -6.140 -5.280 1.00 . A A . 210 VAL N 1 1
10 12248 1 1 44 VAL O O 1.432 -5.776 -2.915 1.00 . A A . 210 VAL O 1 1
10 12249 1 1 45 ARG C C 4.452 -6.942 -2.066 1.00 . A A . 211 ARG C 1 1
10 12250 1 1 45 ARG CA C 3.297 -7.856 -2.500 1.00 . A A . 211 ARG CA 1 1
10 12251 1 1 45 ARG CB C 3.721 -9.348 -2.605 1.00 . A A . 211 ARG CB 1 1
10 12252 1 1 45 ARG CD C 2.842 -11.759 -2.915 1.00 . A A . 211 ARG CD 1 1
10 12253 1 1 45 ARG CG C 2.517 -10.305 -2.546 1.00 . A A . 211 ARG CG 1 1
10 12254 1 1 45 ARG CZ C 2.271 -12.177 -5.318 1.00 . A A . 211 ARG CZ 1 1
10 12255 1 1 45 ARG H H 3.038 -7.853 -4.599 1.00 . A A . 211 ARG H 1 1
10 12256 1 1 45 ARG HA H 2.507 -7.782 -1.751 1.00 . A A . 211 ARG HA 1 1
10 12257 1 1 45 ARG HB2 H 4.245 -9.502 -3.544 1.00 . A A . 211 ARG HB2 1 1
10 12258 1 1 45 ARG HB3 H 4.392 -9.594 -1.787 1.00 . A A . 211 ARG HB3 1 1
10 12259 1 1 45 ARG HD2 H 3.689 -12.092 -2.330 1.00 . A A . 211 ARG HD2 1 1
10 12260 1 1 45 ARG HD3 H 1.985 -12.380 -2.675 1.00 . A A . 211 ARG HD3 1 1
10 12261 1 1 45 ARG HE H 4.112 -11.836 -4.589 1.00 . A A . 211 ARG HE 1 1
10 12262 1 1 45 ARG HG2 H 2.121 -10.290 -1.535 1.00 . A A . 211 ARG HG2 1 1
10 12263 1 1 45 ARG HG3 H 1.748 -9.939 -3.222 1.00 . A A . 211 ARG HG3 1 1
10 12264 1 1 45 ARG HH11 H 0.624 -12.204 -4.118 1.00 . A A . 211 ARG HH11 1 1
10 12265 1 1 45 ARG HH12 H 0.321 -12.495 -5.800 1.00 . A A . 211 ARG HH12 1 1
10 12266 1 1 45 ARG HH21 H 3.672 -12.236 -6.781 1.00 . A A . 211 ARG HH21 1 1
10 12267 1 1 45 ARG HH22 H 2.042 -12.512 -7.301 1.00 . A A . 211 ARG HH22 1 1
10 12268 1 1 45 ARG N N 2.733 -7.411 -3.780 1.00 . A A . 211 ARG N 1 1
10 12269 1 1 45 ARG NE N 3.166 -11.920 -4.342 1.00 . A A . 211 ARG NE 1 1
10 12270 1 1 45 ARG NH1 N 0.969 -12.303 -5.057 1.00 . A A . 211 ARG NH1 1 1
10 12271 1 1 45 ARG NH2 N 2.693 -12.320 -6.564 1.00 . A A . 211 ARG NH2 1 1
10 12272 1 1 45 ARG O O 5.515 -6.930 -2.684 1.00 . A A . 211 ARG O 1 1
10 12273 1 1 46 ALA C C 5.773 -5.872 0.866 1.00 . A A . 212 ALA C 1 1
10 12274 1 1 46 ALA CA C 5.157 -5.238 -0.389 1.00 . A A . 212 ALA CA 1 1
10 12275 1 1 46 ALA CB C 4.448 -3.920 -0.023 1.00 . A A . 212 ALA CB 1 1
10 12276 1 1 46 ALA H H 3.301 -6.218 -0.610 1.00 . A A . 212 ALA H 1 1
10 12277 1 1 46 ALA HA H 5.946 -5.019 -1.109 1.00 . A A . 212 ALA HA 1 1
10 12278 1 1 46 ALA HB1 H 5.160 -3.224 0.403 1.00 . A A . 212 ALA HB1 1 1
10 12279 1 1 46 ALA HB2 H 3.660 -4.111 0.695 1.00 . A A . 212 ALA HB2 1 1
10 12280 1 1 46 ALA HB3 H 4.017 -3.485 -0.912 1.00 . A A . 212 ALA HB3 1 1
10 12281 1 1 46 ALA N N 4.195 -6.167 -0.999 1.00 . A A . 212 ALA N 1 1
10 12282 1 1 46 ALA O O 5.221 -6.823 1.432 1.00 . A A . 212 ALA O 1 1
10 12283 1 1 47 MET C C 7.375 -4.964 3.676 1.00 . A A . 213 MET C 1 1
10 12284 1 1 47 MET CA C 7.678 -5.824 2.438 1.00 . A A . 213 MET CA 1 1
10 12285 1 1 47 MET CB C 9.198 -5.784 2.107 1.00 . A A . 213 MET CB 1 1
10 12286 1 1 47 MET CE C 8.232 -9.026 1.162 1.00 . A A . 213 MET CE 1 1
10 12287 1 1 47 MET CG C 9.638 -6.576 0.851 1.00 . A A . 213 MET CG 1 1
10 12288 1 1 47 MET H H 7.266 -4.551 0.810 1.00 . A A . 213 MET H 1 1
10 12289 1 1 47 MET HA H 7.386 -6.854 2.635 1.00 . A A . 213 MET HA 1 1
10 12290 1 1 47 MET HB2 H 9.488 -4.751 1.964 1.00 . A A . 213 MET HB2 1 1
10 12291 1 1 47 MET HB3 H 9.745 -6.178 2.955 1.00 . A A . 213 MET HB3 1 1
10 12292 1 1 47 MET HE1 H 7.724 -8.796 0.237 1.00 . A A . 213 MET HE1 1 1
10 12293 1 1 47 MET HE2 H 7.681 -8.604 1.992 1.00 . A A . 213 MET HE2 1 1
10 12294 1 1 47 MET HE3 H 8.285 -10.099 1.283 1.00 . A A . 213 MET HE3 1 1
10 12295 1 1 47 MET HG2 H 8.890 -6.464 0.078 1.00 . A A . 213 MET HG2 1 1
10 12296 1 1 47 MET HG3 H 10.573 -6.159 0.488 1.00 . A A . 213 MET HG3 1 1
10 12297 1 1 47 MET N N 6.917 -5.328 1.288 1.00 . A A . 213 MET N 1 1
10 12298 1 1 47 MET O O 7.601 -3.747 3.665 1.00 . A A . 213 MET O 1 1
10 12299 1 1 47 MET SD S 9.895 -8.354 1.134 1.00 . A A . 213 MET SD 1 1
10 12300 1 1 48 THR C C 7.652 -5.668 7.036 1.00 . A A . 214 THR C 1 1
10 12301 1 1 48 THR CA C 6.683 -4.996 6.058 1.00 . A A . 214 THR CA 1 1
10 12302 1 1 48 THR CB C 5.217 -5.117 6.599 1.00 . A A . 214 THR CB 1 1
10 12303 1 1 48 THR CG2 C 4.228 -4.333 5.731 1.00 . A A . 214 THR CG2 1 1
10 12304 1 1 48 THR H H 6.551 -6.532 4.605 1.00 . A A . 214 THR H 1 1
10 12305 1 1 48 THR HA H 6.940 -3.939 5.995 1.00 . A A . 214 THR HA 1 1
10 12306 1 1 48 THR HB H 5.187 -4.701 7.603 1.00 . A A . 214 THR HB 1 1
10 12307 1 1 48 THR HG1 H 4.564 -6.811 5.799 1.00 . A A . 214 THR HG1 1 1
10 12308 1 1 48 THR HG21 H 4.505 -3.286 5.717 1.00 . A A . 214 THR HG21 1 1
10 12309 1 1 48 THR HG22 H 3.228 -4.431 6.133 1.00 . A A . 214 THR HG22 1 1
10 12310 1 1 48 THR HG23 H 4.246 -4.719 4.719 1.00 . A A . 214 THR HG23 1 1
10 12311 1 1 48 THR N N 6.841 -5.606 4.727 1.00 . A A . 214 THR N 1 1
10 12312 1 1 48 THR O O 8.325 -6.649 6.681 1.00 . A A . 214 THR O 1 1
10 12313 1 1 48 THR OG1 O 4.819 -6.496 6.673 1.00 . A A . 214 THR OG1 1 1
10 12314 1 1 49 LEU C C 8.377 -7.030 9.809 1.00 . A A . 215 LEU C 1 1
10 12315 1 1 49 LEU CA C 8.662 -5.600 9.302 1.00 . A A . 215 LEU CA 1 1
10 12316 1 1 49 LEU CB C 8.680 -4.599 10.488 1.00 . A A . 215 LEU CB 1 1
10 12317 1 1 49 LEU CD1 C 8.952 -2.196 11.347 1.00 . A A . 215 LEU CD1 1 1
10 12318 1 1 49 LEU CD2 C 9.992 -2.864 9.113 1.00 . A A . 215 LEU CD2 1 1
10 12319 1 1 49 LEU CG C 8.825 -3.092 10.101 1.00 . A A . 215 LEU CG 1 1
10 12320 1 1 49 LEU H H 7.062 -4.437 8.511 1.00 . A A . 215 LEU H 1 1
10 12321 1 1 49 LEU HA H 9.641 -5.596 8.838 1.00 . A A . 215 LEU HA 1 1
10 12322 1 1 49 LEU HB2 H 7.759 -4.718 11.052 1.00 . A A . 215 LEU HB2 1 1
10 12323 1 1 49 LEU HB3 H 9.508 -4.861 11.141 1.00 . A A . 215 LEU HB3 1 1
10 12324 1 1 49 LEU HD11 H 9.014 -1.161 11.041 1.00 . A A . 215 LEU HD11 1 1
10 12325 1 1 49 LEU HD12 H 9.840 -2.460 11.906 1.00 . A A . 215 LEU HD12 1 1
10 12326 1 1 49 LEU HD13 H 8.080 -2.328 11.976 1.00 . A A . 215 LEU HD13 1 1
10 12327 1 1 49 LEU HD21 H 9.820 -3.440 8.213 1.00 . A A . 215 LEU HD21 1 1
10 12328 1 1 49 LEU HD22 H 10.929 -3.169 9.561 1.00 . A A . 215 LEU HD22 1 1
10 12329 1 1 49 LEU HD23 H 10.041 -1.815 8.853 1.00 . A A . 215 LEU HD23 1 1
10 12330 1 1 49 LEU HG H 7.917 -2.788 9.594 1.00 . A A . 215 LEU HG 1 1
10 12331 1 1 49 LEU N N 7.694 -5.154 8.279 1.00 . A A . 215 LEU N 1 1
10 12332 1 1 49 LEU O O 9.197 -7.613 10.523 1.00 . A A . 215 LEU O 1 1
10 12333 1 1 50 GLU C C 6.595 -9.913 8.713 1.00 . A A . 216 GLU C 1 1
10 12334 1 1 50 GLU CA C 6.760 -8.920 9.890 1.00 . A A . 216 GLU CA 1 1
10 12335 1 1 50 GLU CB C 5.457 -8.784 10.727 1.00 . A A . 216 GLU CB 1 1
10 12336 1 1 50 GLU CD C 4.406 -7.907 12.914 1.00 . A A . 216 GLU CD 1 1
10 12337 1 1 50 GLU CG C 5.624 -7.898 11.987 1.00 . A A . 216 GLU CG 1 1
10 12338 1 1 50 GLU H H 6.613 -7.080 8.850 1.00 . A A . 216 GLU H 1 1
10 12339 1 1 50 GLU HA H 7.535 -9.322 10.543 1.00 . A A . 216 GLU HA 1 1
10 12340 1 1 50 GLU HB2 H 4.674 -8.357 10.104 1.00 . A A . 216 GLU HB2 1 1
10 12341 1 1 50 GLU HB3 H 5.140 -9.771 11.047 1.00 . A A . 216 GLU HB3 1 1
10 12342 1 1 50 GLU HG2 H 6.482 -8.251 12.546 1.00 . A A . 216 GLU HG2 1 1
10 12343 1 1 50 GLU HG3 H 5.820 -6.879 11.666 1.00 . A A . 216 GLU HG3 1 1
10 12344 1 1 50 GLU N N 7.202 -7.586 9.439 1.00 . A A . 216 GLU N 1 1
10 12345 1 1 50 GLU O O 6.466 -11.119 8.952 1.00 . A A . 216 GLU O 1 1
10 12346 1 1 50 GLU OE1 O 3.638 -6.924 12.935 1.00 . A A . 216 GLU OE1 1 1
10 12347 1 1 50 GLU OE2 O 4.208 -8.915 13.630 1.00 . A A . 216 GLU OE2 1 1
10 12348 1 1 51 GLY C C 5.969 -9.684 5.013 1.00 . A A . 217 GLY C 1 1
10 12349 1 1 51 GLY CA C 6.592 -10.307 6.273 1.00 . A A . 217 GLY CA 1 1
10 12350 1 1 51 GLY H H 6.618 -8.444 7.319 1.00 . A A . 217 GLY H 1 1
10 12351 1 1 51 GLY HA2 H 7.609 -10.579 6.042 1.00 . A A . 217 GLY HA2 1 1
10 12352 1 1 51 GLY HA3 H 6.042 -11.217 6.515 1.00 . A A . 217 GLY HA3 1 1
10 12353 1 1 51 GLY N N 6.603 -9.415 7.452 1.00 . A A . 217 GLY N 1 1
10 12354 1 1 51 GLY O O 5.747 -8.468 4.969 1.00 . A A . 217 GLY O 1 1
10 12355 1 1 52 PRO C C 3.542 -9.756 2.908 1.00 . A A . 218 PRO C 1 1
10 12356 1 1 52 PRO CA C 5.042 -10.054 2.690 1.00 . A A . 218 PRO CA 1 1
10 12357 1 1 52 PRO CB C 5.249 -11.252 1.721 1.00 . A A . 218 PRO CB 1 1
10 12358 1 1 52 PRO CD C 6.112 -11.946 3.846 1.00 . A A . 218 PRO CD 1 1
10 12359 1 1 52 PRO CG C 5.374 -12.445 2.621 1.00 . A A . 218 PRO CG 1 1
10 12360 1 1 52 PRO HA H 5.525 -9.170 2.284 1.00 . A A . 218 PRO HA 1 1
10 12361 1 1 52 PRO HB2 H 4.402 -11.352 1.042 1.00 . A A . 218 PRO HB2 1 1
10 12362 1 1 52 PRO HB3 H 6.160 -11.118 1.151 1.00 . A A . 218 PRO HB3 1 1
10 12363 1 1 52 PRO HD2 H 5.798 -12.493 4.730 1.00 . A A . 218 PRO HD2 1 1
10 12364 1 1 52 PRO HD3 H 7.186 -12.040 3.715 1.00 . A A . 218 PRO HD3 1 1
10 12365 1 1 52 PRO HG2 H 4.382 -12.810 2.890 1.00 . A A . 218 PRO HG2 1 1
10 12366 1 1 52 PRO HG3 H 5.940 -13.229 2.136 1.00 . A A . 218 PRO HG3 1 1
10 12367 1 1 52 PRO N N 5.719 -10.509 3.937 1.00 . A A . 218 PRO N 1 1
10 12368 1 1 52 PRO O O 2.856 -10.477 3.646 1.00 . A A . 218 PRO O 1 1
10 12369 1 1 53 VAL C C 1.109 -7.866 0.931 1.00 . A A . 219 VAL C 1 1
10 12370 1 1 53 VAL CA C 1.623 -8.277 2.333 1.00 . A A . 219 VAL CA 1 1
10 12371 1 1 53 VAL CB C 1.396 -7.107 3.370 1.00 . A A . 219 VAL CB 1 1
10 12372 1 1 53 VAL CG1 C 1.792 -7.528 4.808 1.00 . A A . 219 VAL CG1 1 1
10 12373 1 1 53 VAL CG2 C 2.109 -5.794 2.953 1.00 . A A . 219 VAL CG2 1 1
10 12374 1 1 53 VAL H H 3.643 -8.148 1.707 1.00 . A A . 219 VAL H 1 1
10 12375 1 1 53 VAL HA H 1.041 -9.138 2.670 1.00 . A A . 219 VAL HA 1 1
10 12376 1 1 53 VAL HB H 0.326 -6.904 3.389 1.00 . A A . 219 VAL HB 1 1
10 12377 1 1 53 VAL HG11 H 2.848 -7.769 4.846 1.00 . A A . 219 VAL HG11 1 1
10 12378 1 1 53 VAL HG12 H 1.219 -8.402 5.098 1.00 . A A . 219 VAL HG12 1 1
10 12379 1 1 53 VAL HG13 H 1.580 -6.723 5.500 1.00 . A A . 219 VAL HG13 1 1
10 12380 1 1 53 VAL HG21 H 3.176 -5.958 2.877 1.00 . A A . 219 VAL HG21 1 1
10 12381 1 1 53 VAL HG22 H 1.917 -5.019 3.686 1.00 . A A . 219 VAL HG22 1 1
10 12382 1 1 53 VAL HG23 H 1.727 -5.467 1.992 1.00 . A A . 219 VAL HG23 1 1
10 12383 1 1 53 VAL N N 3.037 -8.685 2.256 1.00 . A A . 219 VAL N 1 1
10 12384 1 1 53 VAL O O 1.764 -7.102 0.228 1.00 . A A . 219 VAL O 1 1
10 12385 1 1 54 GLU C C -1.536 -6.874 -0.743 1.00 . A A . 220 GLU C 1 1
10 12386 1 1 54 GLU CA C -0.647 -8.133 -0.802 1.00 . A A . 220 GLU CA 1 1
10 12387 1 1 54 GLU CB C -1.483 -9.354 -1.265 1.00 . A A . 220 GLU CB 1 1
10 12388 1 1 54 GLU CD C -1.456 -11.860 -1.840 1.00 . A A . 220 GLU CD 1 1
10 12389 1 1 54 GLU CG C -0.804 -10.719 -1.049 1.00 . A A . 220 GLU CG 1 1
10 12390 1 1 54 GLU H H -0.528 -8.998 1.124 1.00 . A A . 220 GLU H 1 1
10 12391 1 1 54 GLU HA H 0.161 -7.969 -1.515 1.00 . A A . 220 GLU HA 1 1
10 12392 1 1 54 GLU HB2 H -2.425 -9.359 -0.722 1.00 . A A . 220 GLU HB2 1 1
10 12393 1 1 54 GLU HB3 H -1.701 -9.240 -2.322 1.00 . A A . 220 GLU HB3 1 1
10 12394 1 1 54 GLU HG2 H 0.239 -10.643 -1.338 1.00 . A A . 220 GLU HG2 1 1
10 12395 1 1 54 GLU HG3 H -0.848 -10.955 0.010 1.00 . A A . 220 GLU HG3 1 1
10 12396 1 1 54 GLU N N -0.054 -8.399 0.521 1.00 . A A . 220 GLU N 1 1
10 12397 1 1 54 GLU O O -2.627 -6.916 -0.166 1.00 . A A . 220 GLU O 1 1
10 12398 1 1 54 GLU OE1 O -1.048 -12.084 -3.000 1.00 . A A . 220 GLU OE1 1 1
10 12399 1 1 54 GLU OE2 O -2.389 -12.513 -1.323 1.00 . A A . 220 GLU OE2 1 1
10 12400 1 1 55 VAL C C -2.641 -4.326 -2.593 1.00 . A A . 221 VAL C 1 1
10 12401 1 1 55 VAL CA C -1.754 -4.471 -1.338 1.00 . A A . 221 VAL CA 1 1
10 12402 1 1 55 VAL CB C -0.711 -3.284 -1.277 1.00 . A A . 221 VAL CB 1 1
10 12403 1 1 55 VAL CG1 C -1.424 -1.912 -1.158 1.00 . A A . 221 VAL CG1 1 1
10 12404 1 1 55 VAL CG2 C 0.299 -3.497 -0.122 1.00 . A A . 221 VAL CG2 1 1
10 12405 1 1 55 VAL H H -0.231 -5.848 -1.850 1.00 . A A . 221 VAL H 1 1
10 12406 1 1 55 VAL HA H -2.378 -4.421 -0.442 1.00 . A A . 221 VAL HA 1 1
10 12407 1 1 55 VAL HB H -0.147 -3.281 -2.210 1.00 . A A . 221 VAL HB 1 1
10 12408 1 1 55 VAL HG11 H -2.016 -1.885 -0.250 1.00 . A A . 221 VAL HG11 1 1
10 12409 1 1 55 VAL HG12 H -2.078 -1.762 -2.010 1.00 . A A . 221 VAL HG12 1 1
10 12410 1 1 55 VAL HG13 H -0.691 -1.115 -1.131 1.00 . A A . 221 VAL HG13 1 1
10 12411 1 1 55 VAL HG21 H 0.789 -4.457 -0.236 1.00 . A A . 221 VAL HG21 1 1
10 12412 1 1 55 VAL HG22 H -0.222 -3.474 0.828 1.00 . A A . 221 VAL HG22 1 1
10 12413 1 1 55 VAL HG23 H 1.046 -2.713 -0.136 1.00 . A A . 221 VAL HG23 1 1
10 12414 1 1 55 VAL N N -1.070 -5.779 -1.361 1.00 . A A . 221 VAL N 1 1
10 12415 1 1 55 VAL O O -2.143 -4.440 -3.718 1.00 . A A . 221 VAL O 1 1
10 12416 1 1 56 ALA C C -4.749 -2.700 -4.287 1.00 . A A . 222 ALA C 1 1
10 12417 1 1 56 ALA CA C -4.959 -3.977 -3.441 1.00 . A A . 222 ALA CA 1 1
10 12418 1 1 56 ALA CB C -6.365 -4.009 -2.815 1.00 . A A . 222 ALA CB 1 1
10 12419 1 1 56 ALA H H -4.249 -3.978 -1.452 1.00 . A A . 222 ALA H 1 1
10 12420 1 1 56 ALA HA H -4.861 -4.852 -4.086 1.00 . A A . 222 ALA HA 1 1
10 12421 1 1 56 ALA HB1 H -7.123 -3.962 -3.589 1.00 . A A . 222 ALA HB1 1 1
10 12422 1 1 56 ALA HB2 H -6.486 -3.166 -2.145 1.00 . A A . 222 ALA HB2 1 1
10 12423 1 1 56 ALA HB3 H -6.488 -4.925 -2.254 1.00 . A A . 222 ALA HB3 1 1
10 12424 1 1 56 ALA N N -3.949 -4.089 -2.375 1.00 . A A . 222 ALA N 1 1
10 12425 1 1 56 ALA O O -4.979 -1.579 -3.815 1.00 . A A . 222 ALA O 1 1
10 12426 1 1 57 VAL C C -5.353 -1.613 -7.334 1.00 . A A . 223 VAL C 1 1
10 12427 1 1 57 VAL CA C -4.046 -1.850 -6.530 1.00 . A A . 223 VAL CA 1 1
10 12428 1 1 57 VAL CB C -2.881 -2.257 -7.525 1.00 . A A . 223 VAL CB 1 1
10 12429 1 1 57 VAL CG1 C -2.635 -1.176 -8.604 1.00 . A A . 223 VAL CG1 1 1
10 12430 1 1 57 VAL CG2 C -1.581 -2.573 -6.760 1.00 . A A . 223 VAL CG2 1 1
10 12431 1 1 57 VAL H H -4.024 -3.823 -5.765 1.00 . A A . 223 VAL H 1 1
10 12432 1 1 57 VAL HA H -3.756 -0.935 -6.022 1.00 . A A . 223 VAL HA 1 1
10 12433 1 1 57 VAL HB H -3.187 -3.166 -8.040 1.00 . A A . 223 VAL HB 1 1
10 12434 1 1 57 VAL HG11 H -2.344 -0.247 -8.130 1.00 . A A . 223 VAL HG11 1 1
10 12435 1 1 57 VAL HG12 H -3.539 -1.014 -9.177 1.00 . A A . 223 VAL HG12 1 1
10 12436 1 1 57 VAL HG13 H -1.844 -1.496 -9.276 1.00 . A A . 223 VAL HG13 1 1
10 12437 1 1 57 VAL HG21 H -0.804 -2.872 -7.457 1.00 . A A . 223 VAL HG21 1 1
10 12438 1 1 57 VAL HG22 H -1.753 -3.383 -6.059 1.00 . A A . 223 VAL HG22 1 1
10 12439 1 1 57 VAL HG23 H -1.252 -1.697 -6.214 1.00 . A A . 223 VAL HG23 1 1
10 12440 1 1 57 VAL N N -4.257 -2.908 -5.521 1.00 . A A . 223 VAL N 1 1
10 12441 1 1 57 VAL O O -5.854 -2.560 -7.956 1.00 . A A . 223 VAL O 1 1
10 12442 1 1 58 PRO C C -6.823 -0.111 -9.705 1.00 . A A . 224 PRO C 1 1
10 12443 1 1 58 PRO CA C -7.120 -0.012 -8.171 1.00 . A A . 224 PRO CA 1 1
10 12444 1 1 58 PRO CB C -7.454 1.450 -7.729 1.00 . A A . 224 PRO CB 1 1
10 12445 1 1 58 PRO CD C -5.488 0.803 -6.503 1.00 . A A . 224 PRO CD 1 1
10 12446 1 1 58 PRO CG C -6.184 1.991 -7.139 1.00 . A A . 224 PRO CG 1 1
10 12447 1 1 58 PRO HA H -7.960 -0.659 -7.936 1.00 . A A . 224 PRO HA 1 1
10 12448 1 1 58 PRO HB2 H -7.778 2.043 -8.582 1.00 . A A . 224 PRO HB2 1 1
10 12449 1 1 58 PRO HB3 H -8.237 1.443 -6.979 1.00 . A A . 224 PRO HB3 1 1
10 12450 1 1 58 PRO HD2 H -4.410 0.925 -6.547 1.00 . A A . 224 PRO HD2 1 1
10 12451 1 1 58 PRO HD3 H -5.807 0.678 -5.474 1.00 . A A . 224 PRO HD3 1 1
10 12452 1 1 58 PRO HG2 H -5.566 2.423 -7.927 1.00 . A A . 224 PRO HG2 1 1
10 12453 1 1 58 PRO HG3 H -6.402 2.742 -6.389 1.00 . A A . 224 PRO HG3 1 1
10 12454 1 1 58 PRO N N -5.930 -0.360 -7.333 1.00 . A A . 224 PRO N 1 1
10 12455 1 1 58 PRO O O -5.660 -0.217 -10.103 1.00 . A A . 224 PRO O 1 1
10 12456 1 1 59 PRO C C -7.094 1.252 -12.541 1.00 . A A . 225 PRO C 1 1
10 12457 1 1 59 PRO CA C -7.677 -0.099 -12.069 1.00 . A A . 225 PRO CA 1 1
10 12458 1 1 59 PRO CB C -9.111 -0.336 -12.635 1.00 . A A . 225 PRO CB 1 1
10 12459 1 1 59 PRO CD C -9.312 -0.272 -10.256 1.00 . A A . 225 PRO CD 1 1
10 12460 1 1 59 PRO CG C -9.886 -0.925 -11.490 1.00 . A A . 225 PRO CG 1 1
10 12461 1 1 59 PRO HA H -7.022 -0.907 -12.394 1.00 . A A . 225 PRO HA 1 1
10 12462 1 1 59 PRO HB2 H -9.554 0.605 -12.963 1.00 . A A . 225 PRO HB2 1 1
10 12463 1 1 59 PRO HB3 H -9.083 -1.031 -13.466 1.00 . A A . 225 PRO HB3 1 1
10 12464 1 1 59 PRO HD2 H -9.758 0.704 -10.094 1.00 . A A . 225 PRO HD2 1 1
10 12465 1 1 59 PRO HD3 H -9.453 -0.900 -9.386 1.00 . A A . 225 PRO HD3 1 1
10 12466 1 1 59 PRO HG2 H -10.946 -0.696 -11.595 1.00 . A A . 225 PRO HG2 1 1
10 12467 1 1 59 PRO HG3 H -9.745 -2.002 -11.443 1.00 . A A . 225 PRO HG3 1 1
10 12468 1 1 59 PRO N N -7.873 -0.142 -10.594 1.00 . A A . 225 PRO N 1 1
10 12469 1 1 59 PRO O O -7.623 2.317 -12.181 1.00 . A A . 225 PRO O 1 1
10 12470 1 1 60 ARG C C -4.722 3.239 -12.806 1.00 . A A . 226 ARG C 1 1
10 12471 1 1 60 ARG CA C -5.297 2.333 -13.911 1.00 . A A . 226 ARG CA 1 1
10 12472 1 1 60 ARG CB C -6.219 3.092 -14.910 1.00 . A A . 226 ARG CB 1 1
10 12473 1 1 60 ARG CD C -7.755 2.898 -16.969 1.00 . A A . 226 ARG CD 1 1
10 12474 1 1 60 ARG CG C -6.615 2.258 -16.156 1.00 . A A . 226 ARG CG 1 1
10 12475 1 1 60 ARG CZ C -9.968 1.967 -16.238 1.00 . A A . 226 ARG CZ 1 1
10 12476 1 1 60 ARG H H -5.633 0.285 -13.512 1.00 . A A . 226 ARG H 1 1
10 12477 1 1 60 ARG HA H -4.457 1.927 -14.472 1.00 . A A . 226 ARG HA 1 1
10 12478 1 1 60 ARG HB2 H -7.126 3.390 -14.389 1.00 . A A . 226 ARG HB2 1 1
10 12479 1 1 60 ARG HB3 H -5.709 3.987 -15.250 1.00 . A A . 226 ARG HB3 1 1
10 12480 1 1 60 ARG HD2 H -7.483 3.915 -17.223 1.00 . A A . 226 ARG HD2 1 1
10 12481 1 1 60 ARG HD3 H -7.902 2.330 -17.879 1.00 . A A . 226 ARG HD3 1 1
10 12482 1 1 60 ARG HE H -9.174 3.706 -15.625 1.00 . A A . 226 ARG HE 1 1
10 12483 1 1 60 ARG HG2 H -5.746 2.148 -16.797 1.00 . A A . 226 ARG HG2 1 1
10 12484 1 1 60 ARG HG3 H -6.934 1.271 -15.830 1.00 . A A . 226 ARG HG3 1 1
10 12485 1 1 60 ARG HH11 H -9.004 0.783 -17.570 1.00 . A A . 226 ARG HH11 1 1
10 12486 1 1 60 ARG HH12 H -10.536 0.186 -17.023 1.00 . A A . 226 ARG HH12 1 1
10 12487 1 1 60 ARG HH21 H -11.173 2.881 -14.890 1.00 . A A . 226 ARG HH21 1 1
10 12488 1 1 60 ARG HH22 H -11.763 1.374 -15.506 1.00 . A A . 226 ARG HH22 1 1
10 12489 1 1 60 ARG N N -5.996 1.174 -13.328 1.00 . A A . 226 ARG N 1 1
10 12490 1 1 60 ARG NE N -9.020 2.923 -16.200 1.00 . A A . 226 ARG NE 1 1
10 12491 1 1 60 ARG NH1 N -9.822 0.894 -17.004 1.00 . A A . 226 ARG NH1 1 1
10 12492 1 1 60 ARG NH2 N -11.053 2.083 -15.485 1.00 . A A . 226 ARG NH2 1 1
10 12493 1 1 60 ARG O O -5.227 4.332 -12.535 1.00 . A A . 226 ARG O 1 1
10 12494 1 1 61 THR C C -1.689 4.008 -11.540 1.00 . A A . 227 THR C 1 1
10 12495 1 1 61 THR CA C -2.998 3.395 -11.031 1.00 . A A . 227 THR CA 1 1
10 12496 1 1 61 THR CB C -2.717 2.379 -9.884 1.00 . A A . 227 THR CB 1 1
10 12497 1 1 61 THR CG2 C -2.081 3.030 -8.654 1.00 . A A . 227 THR CG2 1 1
10 12498 1 1 61 THR H H -3.356 1.839 -12.408 1.00 . A A . 227 THR H 1 1
10 12499 1 1 61 THR HA H -3.646 4.182 -10.644 1.00 . A A . 227 THR HA 1 1
10 12500 1 1 61 THR HB H -2.051 1.606 -10.256 1.00 . A A . 227 THR HB 1 1
10 12501 1 1 61 THR HG1 H -4.230 1.156 -10.178 1.00 . A A . 227 THR HG1 1 1
10 12502 1 1 61 THR HG21 H -2.763 3.748 -8.220 1.00 . A A . 227 THR HG21 1 1
10 12503 1 1 61 THR HG22 H -1.172 3.536 -8.946 1.00 . A A . 227 THR HG22 1 1
10 12504 1 1 61 THR HG23 H -1.845 2.269 -7.920 1.00 . A A . 227 THR HG23 1 1
10 12505 1 1 61 THR N N -3.682 2.721 -12.138 1.00 . A A . 227 THR N 1 1
10 12506 1 1 61 THR O O -0.784 3.281 -11.955 1.00 . A A . 227 THR O 1 1
10 12507 1 1 61 THR OG1 O -3.944 1.769 -9.491 1.00 . A A . 227 THR OG1 1 1
10 12508 1 1 62 GLN C C 0.685 6.209 -11.055 1.00 . A A . 228 GLN C 1 1
10 12509 1 1 62 GLN CA C -0.464 6.098 -12.073 1.00 . A A . 228 GLN CA 1 1
10 12510 1 1 62 GLN CB C -0.914 7.513 -12.539 1.00 . A A . 228 GLN CB 1 1
10 12511 1 1 62 GLN CD C -3.431 7.310 -13.168 1.00 . A A . 228 GLN CD 1 1
10 12512 1 1 62 GLN CG C -1.992 7.500 -13.659 1.00 . A A . 228 GLN CG 1 1
10 12513 1 1 62 GLN H H -2.342 5.850 -11.115 1.00 . A A . 228 GLN H 1 1
10 12514 1 1 62 GLN HA H -0.097 5.553 -12.940 1.00 . A A . 228 GLN HA 1 1
10 12515 1 1 62 GLN HB2 H -1.309 8.058 -11.685 1.00 . A A . 228 GLN HB2 1 1
10 12516 1 1 62 GLN HB3 H -0.045 8.049 -12.912 1.00 . A A . 228 GLN HB3 1 1
10 12517 1 1 62 GLN HE21 H -3.939 6.336 -14.835 1.00 . A A . 228 GLN HE21 1 1
10 12518 1 1 62 GLN HE22 H -5.190 6.527 -13.658 1.00 . A A . 228 GLN HE22 1 1
10 12519 1 1 62 GLN HG2 H -1.949 8.440 -14.203 1.00 . A A . 228 GLN HG2 1 1
10 12520 1 1 62 GLN HG3 H -1.755 6.694 -14.345 1.00 . A A . 228 GLN HG3 1 1
10 12521 1 1 62 GLN N N -1.607 5.346 -11.516 1.00 . A A . 228 GLN N 1 1
10 12522 1 1 62 GLN NE2 N -4.271 6.659 -13.969 1.00 . A A . 228 GLN NE2 1 1
10 12523 1 1 62 GLN O O 0.458 6.165 -9.842 1.00 . A A . 228 GLN O 1 1
10 12524 1 1 62 GLN OE1 O -3.793 7.749 -12.079 1.00 . A A . 228 GLN OE1 1 1
10 12525 1 1 63 ALA C C 3.090 8.025 -10.264 1.00 . A A . 229 ALA C 1 1
10 12526 1 1 63 ALA CA C 3.120 6.584 -10.769 1.00 . A A . 229 ALA CA 1 1
10 12527 1 1 63 ALA CB C 4.391 6.333 -11.587 1.00 . A A . 229 ALA CB 1 1
10 12528 1 1 63 ALA H H 2.019 6.290 -12.554 1.00 . A A . 229 ALA H 1 1
10 12529 1 1 63 ALA HA H 3.109 5.890 -9.929 1.00 . A A . 229 ALA HA 1 1
10 12530 1 1 63 ALA HB1 H 5.266 6.508 -10.972 1.00 . A A . 229 ALA HB1 1 1
10 12531 1 1 63 ALA HB2 H 4.416 6.999 -12.441 1.00 . A A . 229 ALA HB2 1 1
10 12532 1 1 63 ALA HB3 H 4.406 5.309 -11.938 1.00 . A A . 229 ALA HB3 1 1
10 12533 1 1 63 ALA N N 1.918 6.343 -11.581 1.00 . A A . 229 ALA N 1 1
10 12534 1 1 63 ALA O O 2.917 8.962 -11.051 1.00 . A A . 229 ALA O 1 1
10 12535 1 1 64 GLY C C 1.822 9.495 -7.435 1.00 . A A . 230 GLY C 1 1
10 12536 1 1 64 GLY CA C 3.063 9.485 -8.304 1.00 . A A . 230 GLY CA 1 1
10 12537 1 1 64 GLY H H 3.499 7.418 -8.405 1.00 . A A . 230 GLY H 1 1
10 12538 1 1 64 GLY HA2 H 3.929 9.685 -7.683 1.00 . A A . 230 GLY HA2 1 1
10 12539 1 1 64 GLY HA3 H 2.981 10.273 -9.047 1.00 . A A . 230 GLY HA3 1 1
10 12540 1 1 64 GLY N N 3.252 8.193 -8.952 1.00 . A A . 230 GLY N 1 1
10 12541 1 1 64 GLY O O 1.624 10.430 -6.656 1.00 . A A . 230 GLY O 1 1
10 12542 1 1 65 ARG C C 0.408 7.849 -5.254 1.00 . A A . 231 ARG C 1 1
10 12543 1 1 65 ARG CA C -0.141 8.221 -6.636 1.00 . A A . 231 ARG CA 1 1
10 12544 1 1 65 ARG CB C -1.120 7.109 -7.112 1.00 . A A . 231 ARG CB 1 1
10 12545 1 1 65 ARG CD C -3.228 6.497 -8.382 1.00 . A A . 231 ARG CD 1 1
10 12546 1 1 65 ARG CG C -2.097 7.520 -8.230 1.00 . A A . 231 ARG CG 1 1
10 12547 1 1 65 ARG CZ C -5.258 6.131 -9.764 1.00 . A A . 231 ARG CZ 1 1
10 12548 1 1 65 ARG H H 1.092 7.821 -8.316 1.00 . A A . 231 ARG H 1 1
10 12549 1 1 65 ARG HA H -0.689 9.157 -6.548 1.00 . A A . 231 ARG HA 1 1
10 12550 1 1 65 ARG HB2 H -0.537 6.266 -7.469 1.00 . A A . 231 ARG HB2 1 1
10 12551 1 1 65 ARG HB3 H -1.710 6.779 -6.260 1.00 . A A . 231 ARG HB3 1 1
10 12552 1 1 65 ARG HD2 H -2.801 5.536 -8.638 1.00 . A A . 231 ARG HD2 1 1
10 12553 1 1 65 ARG HD3 H -3.754 6.411 -7.436 1.00 . A A . 231 ARG HD3 1 1
10 12554 1 1 65 ARG HE H -4.030 7.713 -9.900 1.00 . A A . 231 ARG HE 1 1
10 12555 1 1 65 ARG HG2 H -2.525 8.486 -7.993 1.00 . A A . 231 ARG HG2 1 1
10 12556 1 1 65 ARG HG3 H -1.557 7.590 -9.170 1.00 . A A . 231 ARG HG3 1 1
10 12557 1 1 65 ARG HH11 H -4.917 4.629 -8.439 1.00 . A A . 231 ARG HH11 1 1
10 12558 1 1 65 ARG HH12 H -6.327 4.428 -9.426 1.00 . A A . 231 ARG HH12 1 1
10 12559 1 1 65 ARG HH21 H -5.847 7.437 -11.183 1.00 . A A . 231 ARG HH21 1 1
10 12560 1 1 65 ARG HH22 H -6.858 6.037 -10.994 1.00 . A A . 231 ARG HH22 1 1
10 12561 1 1 65 ARG N N 0.964 8.449 -7.574 1.00 . A A . 231 ARG N 1 1
10 12562 1 1 65 ARG NE N -4.192 6.867 -9.420 1.00 . A A . 231 ARG NE 1 1
10 12563 1 1 65 ARG NH1 N -5.521 4.971 -9.158 1.00 . A A . 231 ARG NH1 1 1
10 12564 1 1 65 ARG NH2 N -6.051 6.571 -10.721 1.00 . A A . 231 ARG NH2 1 1
10 12565 1 1 65 ARG O O 1.535 7.359 -5.120 1.00 . A A . 231 ARG O 1 1
10 12566 1 1 66 LYS C C -1.176 7.094 -2.148 1.00 . A A . 232 LYS C 1 1
10 12567 1 1 66 LYS CA C -0.058 7.878 -2.846 1.00 . A A . 232 LYS CA 1 1
10 12568 1 1 66 LYS CB C 0.229 9.257 -2.185 1.00 . A A . 232 LYS CB 1 1
10 12569 1 1 66 LYS CD C -0.382 11.758 -1.992 1.00 . A A . 232 LYS CD 1 1
10 12570 1 1 66 LYS CE C -1.338 12.866 -2.448 1.00 . A A . 232 LYS CE 1 1
10 12571 1 1 66 LYS CG C -0.767 10.376 -2.565 1.00 . A A . 232 LYS CG 1 1
10 12572 1 1 66 LYS H H -1.321 8.398 -4.443 1.00 . A A . 232 LYS H 1 1
10 12573 1 1 66 LYS HA H 0.853 7.278 -2.810 1.00 . A A . 232 LYS HA 1 1
10 12574 1 1 66 LYS HB2 H 0.222 9.142 -1.104 1.00 . A A . 232 LYS HB2 1 1
10 12575 1 1 66 LYS HB3 H 1.222 9.579 -2.483 1.00 . A A . 232 LYS HB3 1 1
10 12576 1 1 66 LYS HD2 H -0.402 11.708 -0.904 1.00 . A A . 232 LYS HD2 1 1
10 12577 1 1 66 LYS HD3 H 0.625 12.008 -2.311 1.00 . A A . 232 LYS HD3 1 1
10 12578 1 1 66 LYS HE2 H -1.299 12.951 -3.528 1.00 . A A . 232 LYS HE2 1 1
10 12579 1 1 66 LYS HE3 H -2.349 12.613 -2.147 1.00 . A A . 232 LYS HE3 1 1
10 12580 1 1 66 LYS HG2 H -0.804 10.451 -3.644 1.00 . A A . 232 LYS HG2 1 1
10 12581 1 1 66 LYS HG3 H -1.754 10.105 -2.197 1.00 . A A . 232 LYS HG3 1 1
10 12582 1 1 66 LYS HZ1 H -0.028 14.462 -2.160 1.00 . A A . 232 LYS HZ1 1 1
10 12583 1 1 66 LYS HZ2 H -0.992 14.116 -0.813 1.00 . A A . 232 LYS HZ2 1 1
10 12584 1 1 66 LYS HZ3 H -1.661 14.906 -2.152 1.00 . A A . 232 LYS HZ3 1 1
10 12585 1 1 66 LYS N N -0.413 8.086 -4.244 1.00 . A A . 232 LYS N 1 1
10 12586 1 1 66 LYS NZ N -0.980 14.179 -1.854 1.00 . A A . 232 LYS NZ 1 1
10 12587 1 1 66 LYS O O -2.369 7.359 -2.362 1.00 . A A . 232 LYS O 1 1
10 12588 1 1 67 LEU C C -1.332 5.512 0.926 1.00 . A A . 233 LEU C 1 1
10 12589 1 1 67 LEU CA C -1.676 5.275 -0.544 1.00 . A A . 233 LEU CA 1 1
10 12590 1 1 67 LEU CB C -1.506 3.759 -0.864 1.00 . A A . 233 LEU CB 1 1
10 12591 1 1 67 LEU CD1 C -1.423 1.820 -2.521 1.00 . A A . 233 LEU CD1 1 1
10 12592 1 1 67 LEU CD2 C -3.083 3.715 -2.885 1.00 . A A . 233 LEU CD2 1 1
10 12593 1 1 67 LEU CG C -1.689 3.329 -2.349 1.00 . A A . 233 LEU CG 1 1
10 12594 1 1 67 LEU H H 0.182 5.894 -1.318 1.00 . A A . 233 LEU H 1 1
10 12595 1 1 67 LEU HA H -2.706 5.575 -0.733 1.00 . A A . 233 LEU HA 1 1
10 12596 1 1 67 LEU HB2 H -0.506 3.463 -0.554 1.00 . A A . 233 LEU HB2 1 1
10 12597 1 1 67 LEU HB3 H -2.219 3.205 -0.261 1.00 . A A . 233 LEU HB3 1 1
10 12598 1 1 67 LEU HD11 H -0.422 1.590 -2.178 1.00 . A A . 233 LEU HD11 1 1
10 12599 1 1 67 LEU HD12 H -1.507 1.547 -3.563 1.00 . A A . 233 LEU HD12 1 1
10 12600 1 1 67 LEU HD13 H -2.138 1.244 -1.941 1.00 . A A . 233 LEU HD13 1 1
10 12601 1 1 67 LEU HD21 H -3.169 3.420 -3.924 1.00 . A A . 233 LEU HD21 1 1
10 12602 1 1 67 LEU HD22 H -3.214 4.785 -2.812 1.00 . A A . 233 LEU HD22 1 1
10 12603 1 1 67 LEU HD23 H -3.853 3.219 -2.308 1.00 . A A . 233 LEU HD23 1 1
10 12604 1 1 67 LEU HG H -0.954 3.850 -2.952 1.00 . A A . 233 LEU HG 1 1
10 12605 1 1 67 LEU N N -0.773 6.092 -1.360 1.00 . A A . 233 LEU N 1 1
10 12606 1 1 67 LEU O O -0.161 5.585 1.276 1.00 . A A . 233 LEU O 1 1
10 12607 1 1 68 ARG C C -3.076 4.467 3.715 1.00 . A A . 234 ARG C 1 1
10 12608 1 1 68 ARG CA C -2.216 5.613 3.214 1.00 . A A . 234 ARG CA 1 1
10 12609 1 1 68 ARG CB C -2.632 6.963 3.849 1.00 . A A . 234 ARG CB 1 1
10 12610 1 1 68 ARG CD C -2.712 8.425 5.956 1.00 . A A . 234 ARG CD 1 1
10 12611 1 1 68 ARG CG C -2.585 7.003 5.387 1.00 . A A . 234 ARG CG 1 1
10 12612 1 1 68 ARG CZ C -1.436 10.322 4.930 1.00 . A A . 234 ARG CZ 1 1
10 12613 1 1 68 ARG H H -3.240 5.813 1.381 1.00 . A A . 234 ARG H 1 1
10 12614 1 1 68 ARG HA H -1.172 5.410 3.462 1.00 . A A . 234 ARG HA 1 1
10 12615 1 1 68 ARG HB2 H -1.967 7.732 3.467 1.00 . A A . 234 ARG HB2 1 1
10 12616 1 1 68 ARG HB3 H -3.643 7.198 3.530 1.00 . A A . 234 ARG HB3 1 1
10 12617 1 1 68 ARG HD2 H -3.581 8.911 5.522 1.00 . A A . 234 ARG HD2 1 1
10 12618 1 1 68 ARG HD3 H -2.844 8.360 7.032 1.00 . A A . 234 ARG HD3 1 1
10 12619 1 1 68 ARG HE H -0.670 8.891 6.096 1.00 . A A . 234 ARG HE 1 1
10 12620 1 1 68 ARG HG2 H -3.399 6.400 5.779 1.00 . A A . 234 ARG HG2 1 1
10 12621 1 1 68 ARG HG3 H -1.646 6.580 5.722 1.00 . A A . 234 ARG HG3 1 1
10 12622 1 1 68 ARG HH11 H -3.405 10.379 4.457 1.00 . A A . 234 ARG HH11 1 1
10 12623 1 1 68 ARG HH12 H -2.444 11.655 3.788 1.00 . A A . 234 ARG HH12 1 1
10 12624 1 1 68 ARG HH21 H 0.561 10.531 5.179 1.00 . A A . 234 ARG HH21 1 1
10 12625 1 1 68 ARG HH22 H -0.201 11.740 4.197 1.00 . A A . 234 ARG HH22 1 1
10 12626 1 1 68 ARG N N -2.349 5.661 1.758 1.00 . A A . 234 ARG N 1 1
10 12627 1 1 68 ARG NE N -1.501 9.214 5.682 1.00 . A A . 234 ARG NE 1 1
10 12628 1 1 68 ARG NH1 N -2.514 10.824 4.346 1.00 . A A . 234 ARG NH1 1 1
10 12629 1 1 68 ARG NH2 N -0.268 10.911 4.755 1.00 . A A . 234 ARG NH2 1 1
10 12630 1 1 68 ARG O O -4.283 4.432 3.454 1.00 . A A . 234 ARG O 1 1
10 12631 1 1 69 LEU C C -3.330 2.479 6.404 1.00 . A A . 235 LEU C 1 1
10 12632 1 1 69 LEU CA C -3.091 2.309 4.891 1.00 . A A . 235 LEU CA 1 1
10 12633 1 1 69 LEU CB C -2.172 1.085 4.581 1.00 . A A . 235 LEU CB 1 1
10 12634 1 1 69 LEU CD1 C -0.693 -0.158 2.890 1.00 . A A . 235 LEU CD1 1 1
10 12635 1 1 69 LEU CD2 C -3.123 0.217 2.379 1.00 . A A . 235 LEU CD2 1 1
10 12636 1 1 69 LEU CG C -1.888 0.790 3.071 1.00 . A A . 235 LEU CG 1 1
10 12637 1 1 69 LEU H H -1.474 3.618 4.541 1.00 . A A . 235 LEU H 1 1
10 12638 1 1 69 LEU HA H -4.048 2.177 4.390 1.00 . A A . 235 LEU HA 1 1
10 12639 1 1 69 LEU HB2 H -1.218 1.250 5.079 1.00 . A A . 235 LEU HB2 1 1
10 12640 1 1 69 LEU HB3 H -2.621 0.202 5.020 1.00 . A A . 235 LEU HB3 1 1
10 12641 1 1 69 LEU HD11 H 0.198 0.301 3.300 1.00 . A A . 235 LEU HD11 1 1
10 12642 1 1 69 LEU HD12 H -0.532 -0.353 1.837 1.00 . A A . 235 LEU HD12 1 1
10 12643 1 1 69 LEU HD13 H -0.877 -1.093 3.401 1.00 . A A . 235 LEU HD13 1 1
10 12644 1 1 69 LEU HD21 H -3.935 0.929 2.441 1.00 . A A . 235 LEU HD21 1 1
10 12645 1 1 69 LEU HD22 H -3.422 -0.711 2.851 1.00 . A A . 235 LEU HD22 1 1
10 12646 1 1 69 LEU HD23 H -2.902 0.028 1.332 1.00 . A A . 235 LEU HD23 1 1
10 12647 1 1 69 LEU HG H -1.636 1.719 2.577 1.00 . A A . 235 LEU HG 1 1
10 12648 1 1 69 LEU N N -2.435 3.509 4.384 1.00 . A A . 235 LEU N 1 1
10 12649 1 1 69 LEU O O -2.583 1.933 7.224 1.00 . A A . 235 LEU O 1 1
10 12650 1 1 70 LYS C C -5.499 2.204 8.688 1.00 . A A . 236 LYS C 1 1
10 12651 1 1 70 LYS CA C -4.788 3.447 8.169 1.00 . A A . 236 LYS CA 1 1
10 12652 1 1 70 LYS CB C -5.723 4.671 8.354 1.00 . A A . 236 LYS CB 1 1
10 12653 1 1 70 LYS CD C -5.958 7.192 8.694 1.00 . A A . 236 LYS CD 1 1
10 12654 1 1 70 LYS CE C -5.274 8.561 8.648 1.00 . A A . 236 LYS CE 1 1
10 12655 1 1 70 LYS CG C -5.039 6.041 8.218 1.00 . A A . 236 LYS CG 1 1
10 12656 1 1 70 LYS H H -4.904 3.680 6.059 1.00 . A A . 236 LYS H 1 1
10 12657 1 1 70 LYS HA H -3.881 3.604 8.756 1.00 . A A . 236 LYS HA 1 1
10 12658 1 1 70 LYS HB2 H -6.520 4.615 7.622 1.00 . A A . 236 LYS HB2 1 1
10 12659 1 1 70 LYS HB3 H -6.171 4.620 9.347 1.00 . A A . 236 LYS HB3 1 1
10 12660 1 1 70 LYS HD2 H -6.838 7.227 8.064 1.00 . A A . 236 LYS HD2 1 1
10 12661 1 1 70 LYS HD3 H -6.264 6.993 9.717 1.00 . A A . 236 LYS HD3 1 1
10 12662 1 1 70 LYS HE2 H -4.362 8.520 9.230 1.00 . A A . 236 LYS HE2 1 1
10 12663 1 1 70 LYS HE3 H -5.029 8.799 7.620 1.00 . A A . 236 LYS HE3 1 1
10 12664 1 1 70 LYS HG2 H -4.135 6.041 8.820 1.00 . A A . 236 LYS HG2 1 1
10 12665 1 1 70 LYS HG3 H -4.775 6.202 7.179 1.00 . A A . 236 LYS HG3 1 1
10 12666 1 1 70 LYS HZ1 H -6.376 9.441 10.190 1.00 . A A . 236 LYS HZ1 1 1
10 12667 1 1 70 LYS HZ2 H -7.020 9.712 8.648 1.00 . A A . 236 LYS HZ2 1 1
10 12668 1 1 70 LYS HZ3 H -5.640 10.554 9.146 1.00 . A A . 236 LYS HZ3 1 1
10 12669 1 1 70 LYS N N -4.385 3.244 6.762 1.00 . A A . 236 LYS N 1 1
10 12670 1 1 70 LYS NZ N -6.139 9.643 9.196 1.00 . A A . 236 LYS NZ 1 1
10 12671 1 1 70 LYS O O -6.260 1.561 7.952 1.00 . A A . 236 LYS O 1 1
10 12672 1 1 71 GLY C C -5.100 -0.571 10.026 1.00 . A A . 237 GLY C 1 1
10 12673 1 1 71 GLY CA C -5.775 0.674 10.583 1.00 . A A . 237 GLY CA 1 1
10 12674 1 1 71 GLY H H -4.740 2.519 10.522 1.00 . A A . 237 GLY H 1 1
10 12675 1 1 71 GLY HA2 H -5.591 0.718 11.648 1.00 . A A . 237 GLY HA2 1 1
10 12676 1 1 71 GLY HA3 H -6.840 0.611 10.414 1.00 . A A . 237 GLY HA3 1 1
10 12677 1 1 71 GLY N N -5.268 1.897 9.976 1.00 . A A . 237 GLY N 1 1
10 12678 1 1 71 GLY O O -5.603 -1.684 10.196 1.00 . A A . 237 GLY O 1 1
10 12679 1 1 72 LYS C C -1.686 -1.407 9.133 1.00 . A A . 238 LYS C 1 1
10 12680 1 1 72 LYS CA C -3.165 -1.413 8.685 1.00 . A A . 238 LYS CA 1 1
10 12681 1 1 72 LYS CB C -3.217 -1.204 7.138 1.00 . A A . 238 LYS CB 1 1
10 12682 1 1 72 LYS CD C -5.353 -2.348 6.125 1.00 . A A . 238 LYS CD 1 1
10 12683 1 1 72 LYS CE C -5.986 -3.026 7.340 1.00 . A A . 238 LYS CE 1 1
10 12684 1 1 72 LYS CG C -4.612 -1.028 6.465 1.00 . A A . 238 LYS CG 1 1
10 12685 1 1 72 LYS H H -3.556 0.544 9.388 1.00 . A A . 238 LYS H 1 1
10 12686 1 1 72 LYS HA H -3.596 -2.377 8.923 1.00 . A A . 238 LYS HA 1 1
10 12687 1 1 72 LYS HB2 H -2.638 -0.315 6.902 1.00 . A A . 238 LYS HB2 1 1
10 12688 1 1 72 LYS HB3 H -2.724 -2.045 6.665 1.00 . A A . 238 LYS HB3 1 1
10 12689 1 1 72 LYS HD2 H -6.140 -2.130 5.412 1.00 . A A . 238 LYS HD2 1 1
10 12690 1 1 72 LYS HD3 H -4.649 -3.035 5.666 1.00 . A A . 238 LYS HD3 1 1
10 12691 1 1 72 LYS HE2 H -5.203 -3.358 8.009 1.00 . A A . 238 LYS HE2 1 1
10 12692 1 1 72 LYS HE3 H -6.616 -2.311 7.855 1.00 . A A . 238 LYS HE3 1 1
10 12693 1 1 72 LYS HG2 H -5.242 -0.440 7.123 1.00 . A A . 238 LYS HG2 1 1
10 12694 1 1 72 LYS HG3 H -4.474 -0.469 5.541 1.00 . A A . 238 LYS HG3 1 1
10 12695 1 1 72 LYS HZ1 H -7.338 -4.546 7.789 1.00 . A A . 238 LYS HZ1 1 1
10 12696 1 1 72 LYS HZ2 H -6.214 -4.963 6.595 1.00 . A A . 238 LYS HZ2 1 1
10 12697 1 1 72 LYS HZ3 H -7.493 -3.925 6.221 1.00 . A A . 238 LYS HZ3 1 1
10 12698 1 1 72 LYS N N -3.926 -0.364 9.385 1.00 . A A . 238 LYS N 1 1
10 12699 1 1 72 LYS NZ N -6.813 -4.195 6.960 1.00 . A A . 238 LYS NZ 1 1
10 12700 1 1 72 LYS O O -1.051 -2.451 9.133 1.00 . A A . 238 LYS O 1 1
10 12701 1 1 73 GLY C C 0.815 -0.756 11.015 1.00 . A A . 239 GLY C 1 1
10 12702 1 1 73 GLY CA C 0.287 -0.014 9.779 1.00 . A A . 239 GLY CA 1 1
10 12703 1 1 73 GLY H H -1.756 0.555 9.598 1.00 . A A . 239 GLY H 1 1
10 12704 1 1 73 GLY HA2 H 0.855 -0.341 8.916 1.00 . A A . 239 GLY HA2 1 1
10 12705 1 1 73 GLY HA3 H 0.458 1.049 9.908 1.00 . A A . 239 GLY HA3 1 1
10 12706 1 1 73 GLY N N -1.158 -0.211 9.506 1.00 . A A . 239 GLY N 1 1
10 12707 1 1 73 GLY O O 0.663 -1.977 11.119 1.00 . A A . 239 GLY O 1 1
10 12708 1 1 74 PHE C C 0.785 -1.067 14.097 1.00 . A A . 240 PHE C 1 1
10 12709 1 1 74 PHE CA C 1.970 -0.627 13.204 1.00 . A A . 240 PHE CA 1 1
10 12710 1 1 74 PHE CB C 2.890 0.361 13.983 1.00 . A A . 240 PHE CB 1 1
10 12711 1 1 74 PHE CD1 C 5.121 0.306 12.775 1.00 . A A . 240 PHE CD1 1 1
10 12712 1 1 74 PHE CD2 C 5.049 -0.453 15.034 1.00 . A A . 240 PHE CD2 1 1
10 12713 1 1 74 PHE CE1 C 6.478 0.053 12.742 1.00 . A A . 240 PHE CE1 1 1
10 12714 1 1 74 PHE CE2 C 6.402 -0.707 14.995 1.00 . A A . 240 PHE CE2 1 1
10 12715 1 1 74 PHE CG C 4.383 0.059 13.925 1.00 . A A . 240 PHE CG 1 1
10 12716 1 1 74 PHE CZ C 7.118 -0.453 13.855 1.00 . A A . 240 PHE CZ 1 1
10 12717 1 1 74 PHE H H 1.591 0.937 11.796 1.00 . A A . 240 PHE H 1 1
10 12718 1 1 74 PHE HA H 2.546 -1.505 12.925 1.00 . A A . 240 PHE HA 1 1
10 12719 1 1 74 PHE HB2 H 2.756 1.353 13.579 1.00 . A A . 240 PHE HB2 1 1
10 12720 1 1 74 PHE HB3 H 2.599 0.390 15.031 1.00 . A A . 240 PHE HB3 1 1
10 12721 1 1 74 PHE HD1 H 4.626 0.706 11.898 1.00 . A A . 240 PHE HD1 1 1
10 12722 1 1 74 PHE HD2 H 4.495 -0.659 15.943 1.00 . A A . 240 PHE HD2 1 1
10 12723 1 1 74 PHE HE1 H 7.044 0.238 11.834 1.00 . A A . 240 PHE HE1 1 1
10 12724 1 1 74 PHE HE2 H 6.903 -1.106 15.868 1.00 . A A . 240 PHE HE2 1 1
10 12725 1 1 74 PHE HZ H 8.184 -0.650 13.825 1.00 . A A . 240 PHE HZ 1 1
10 12726 1 1 74 PHE N N 1.460 -0.026 11.949 1.00 . A A . 240 PHE N 1 1
10 12727 1 1 74 PHE O O -0.186 -0.312 14.212 1.00 . A A . 240 PHE O 1 1
10 12728 1 1 75 PRO C C -0.670 -1.788 16.700 1.00 . A A . 241 PRO C 1 1
10 12729 1 1 75 PRO CA C -0.171 -2.819 15.657 1.00 . A A . 241 PRO CA 1 1
10 12730 1 1 75 PRO CB C 0.568 -3.981 16.340 1.00 . A A . 241 PRO CB 1 1
10 12731 1 1 75 PRO CD C 1.897 -3.336 14.447 1.00 . A A . 241 PRO CD 1 1
10 12732 1 1 75 PRO CG C 1.431 -4.537 15.252 1.00 . A A . 241 PRO CG 1 1
10 12733 1 1 75 PRO HA H -1.025 -3.214 15.113 1.00 . A A . 241 PRO HA 1 1
10 12734 1 1 75 PRO HB2 H 1.167 -3.615 17.177 1.00 . A A . 241 PRO HB2 1 1
10 12735 1 1 75 PRO HB3 H -0.132 -4.731 16.689 1.00 . A A . 241 PRO HB3 1 1
10 12736 1 1 75 PRO HD2 H 2.868 -2.993 14.796 1.00 . A A . 241 PRO HD2 1 1
10 12737 1 1 75 PRO HD3 H 1.946 -3.580 13.392 1.00 . A A . 241 PRO HD3 1 1
10 12738 1 1 75 PRO HG2 H 2.276 -5.071 15.684 1.00 . A A . 241 PRO HG2 1 1
10 12739 1 1 75 PRO HG3 H 0.855 -5.207 14.621 1.00 . A A . 241 PRO HG3 1 1
10 12740 1 1 75 PRO N N 0.846 -2.303 14.703 1.00 . A A . 241 PRO N 1 1
10 12741 1 1 75 PRO O O 0.112 -1.010 17.257 1.00 . A A . 241 PRO O 1 1
10 12742 1 1 76 GLY C C -4.059 -1.479 18.169 1.00 . A A . 242 GLY C 1 1
10 12743 1 1 76 GLY CA C -2.665 -0.925 17.864 1.00 . A A . 242 GLY CA 1 1
10 12744 1 1 76 GLY H H -2.525 -2.480 16.451 1.00 . A A . 242 GLY H 1 1
10 12745 1 1 76 GLY HA2 H -2.085 -0.834 18.780 1.00 . A A . 242 GLY HA2 1 1
10 12746 1 1 76 GLY HA3 H -2.766 0.053 17.414 1.00 . A A . 242 GLY HA3 1 1
10 12747 1 1 76 GLY N N -1.987 -1.818 16.933 1.00 . A A . 242 GLY N 1 1
10 12748 1 1 76 GLY O O -4.881 -1.536 17.248 1.00 . A A . 242 GLY O 1 1
10 12749 1 1 77 PRO C C -6.892 -1.745 19.524 1.00 . A A . 243 PRO C 1 1
10 12750 1 1 77 PRO CA C -5.639 -2.621 19.778 1.00 . A A . 243 PRO CA 1 1
10 12751 1 1 77 PRO CB C -5.473 -2.976 21.284 1.00 . A A . 243 PRO CB 1 1
10 12752 1 1 77 PRO CD C -3.462 -1.828 20.620 1.00 . A A . 243 PRO CD 1 1
10 12753 1 1 77 PRO CG C -4.394 -2.060 21.786 1.00 . A A . 243 PRO CG 1 1
10 12754 1 1 77 PRO HA H -5.741 -3.536 19.204 1.00 . A A . 243 PRO HA 1 1
10 12755 1 1 77 PRO HB2 H -6.410 -2.821 21.826 1.00 . A A . 243 PRO HB2 1 1
10 12756 1 1 77 PRO HB3 H -5.164 -4.007 21.391 1.00 . A A . 243 PRO HB3 1 1
10 12757 1 1 77 PRO HD2 H -3.009 -0.843 20.681 1.00 . A A . 243 PRO HD2 1 1
10 12758 1 1 77 PRO HD3 H -2.688 -2.589 20.580 1.00 . A A . 243 PRO HD3 1 1
10 12759 1 1 77 PRO HG2 H -4.834 -1.120 22.114 1.00 . A A . 243 PRO HG2 1 1
10 12760 1 1 77 PRO HG3 H -3.857 -2.520 22.609 1.00 . A A . 243 PRO HG3 1 1
10 12761 1 1 77 PRO N N -4.358 -1.933 19.436 1.00 . A A . 243 PRO N 1 1
10 12762 1 1 77 PRO O O -7.918 -2.242 19.036 1.00 . A A . 243 PRO O 1 1
10 12763 1 1 78 ALA C C -7.913 0.950 18.126 1.00 . A A . 244 ALA C 1 1
10 12764 1 1 78 ALA CA C -7.878 0.536 19.608 1.00 . A A . 244 ALA CA 1 1
10 12765 1 1 78 ALA CB C -7.706 1.767 20.514 1.00 . A A . 244 ALA CB 1 1
10 12766 1 1 78 ALA H H -5.964 -0.130 20.273 1.00 . A A . 244 ALA H 1 1
10 12767 1 1 78 ALA HA H -8.824 0.063 19.858 1.00 . A A . 244 ALA HA 1 1
10 12768 1 1 78 ALA HB1 H -7.696 1.456 21.549 1.00 . A A . 244 ALA HB1 1 1
10 12769 1 1 78 ALA HB2 H -8.526 2.455 20.356 1.00 . A A . 244 ALA HB2 1 1
10 12770 1 1 78 ALA HB3 H -6.771 2.268 20.283 1.00 . A A . 244 ALA HB3 1 1
10 12771 1 1 78 ALA N N -6.795 -0.443 19.855 1.00 . A A . 244 ALA N 1 1
10 12772 1 1 78 ALA O O -8.958 1.373 17.615 1.00 . A A . 244 ALA O 1 1
10 12773 1 1 79 GLY C C -5.176 1.187 15.617 1.00 . A A . 245 GLY C 1 1
10 12774 1 1 79 GLY CA C -6.633 1.166 16.040 1.00 . A A . 245 GLY CA 1 1
10 12775 1 1 79 GLY H H -5.972 0.504 17.936 1.00 . A A . 245 GLY H 1 1
10 12776 1 1 79 GLY HA2 H -7.171 0.433 15.452 1.00 . A A . 245 GLY HA2 1 1
10 12777 1 1 79 GLY HA3 H -7.063 2.145 15.859 1.00 . A A . 245 GLY HA3 1 1
10 12778 1 1 79 GLY N N -6.762 0.831 17.454 1.00 . A A . 245 GLY N 1 1
10 12779 1 1 79 GLY O O -4.360 1.845 16.271 1.00 . A A . 245 GLY O 1 1
10 12780 1 1 80 ARG C C -3.121 1.729 13.343 1.00 . A A . 246 ARG C 1 1
10 12781 1 1 80 ARG CA C -3.480 0.383 13.997 1.00 . A A . 246 ARG CA 1 1
10 12782 1 1 80 ARG CB C -3.363 -0.766 12.948 1.00 . A A . 246 ARG CB 1 1
10 12783 1 1 80 ARG CD C -2.691 -3.189 12.435 1.00 . A A . 246 ARG CD 1 1
10 12784 1 1 80 ARG CG C -2.984 -2.139 13.522 1.00 . A A . 246 ARG CG 1 1
10 12785 1 1 80 ARG CZ C -3.942 -4.545 10.744 1.00 . A A . 246 ARG CZ 1 1
10 12786 1 1 80 ARG H H -5.549 -0.080 14.108 1.00 . A A . 246 ARG H 1 1
10 12787 1 1 80 ARG HA H -2.791 0.193 14.815 1.00 . A A . 246 ARG HA 1 1
10 12788 1 1 80 ARG HB2 H -4.315 -0.870 12.440 1.00 . A A . 246 ARG HB2 1 1
10 12789 1 1 80 ARG HB3 H -2.614 -0.498 12.205 1.00 . A A . 246 ARG HB3 1 1
10 12790 1 1 80 ARG HD2 H -1.927 -2.804 11.768 1.00 . A A . 246 ARG HD2 1 1
10 12791 1 1 80 ARG HD3 H -2.319 -4.085 12.916 1.00 . A A . 246 ARG HD3 1 1
10 12792 1 1 80 ARG HE H -4.688 -2.992 11.777 1.00 . A A . 246 ARG HE 1 1
10 12793 1 1 80 ARG HG2 H -2.100 -2.023 14.136 1.00 . A A . 246 ARG HG2 1 1
10 12794 1 1 80 ARG HG3 H -3.797 -2.496 14.144 1.00 . A A . 246 ARG HG3 1 1
10 12795 1 1 80 ARG HH11 H -2.015 -5.158 10.996 1.00 . A A . 246 ARG HH11 1 1
10 12796 1 1 80 ARG HH12 H -2.936 -6.069 9.838 1.00 . A A . 246 ARG HH12 1 1
10 12797 1 1 80 ARG HH21 H -5.892 -4.198 10.285 1.00 . A A . 246 ARG HH21 1 1
10 12798 1 1 80 ARG HH22 H -5.148 -5.522 9.433 1.00 . A A . 246 ARG HH22 1 1
10 12799 1 1 80 ARG N N -4.847 0.442 14.548 1.00 . A A . 246 ARG N 1 1
10 12800 1 1 80 ARG NE N -3.882 -3.540 11.639 1.00 . A A . 246 ARG NE 1 1
10 12801 1 1 80 ARG NH1 N -2.878 -5.320 10.506 1.00 . A A . 246 ARG NH1 1 1
10 12802 1 1 80 ARG NH2 N -5.084 -4.774 10.102 1.00 . A A . 246 ARG NH2 1 1
10 12803 1 1 80 ARG O O -4.012 2.518 12.993 1.00 . A A . 246 ARG O 1 1
10 12804 1 1 81 GLY C C -1.493 3.099 10.987 1.00 . A A . 247 GLY C 1 1
10 12805 1 1 81 GLY CA C -1.317 3.169 12.496 1.00 . A A . 247 GLY CA 1 1
10 12806 1 1 81 GLY H H -1.170 1.334 13.551 1.00 . A A . 247 GLY H 1 1
10 12807 1 1 81 GLY HA2 H -1.836 4.044 12.872 1.00 . A A . 247 GLY HA2 1 1
10 12808 1 1 81 GLY HA3 H -0.265 3.271 12.722 1.00 . A A . 247 GLY HA3 1 1
10 12809 1 1 81 GLY N N -1.815 1.976 13.184 1.00 . A A . 247 GLY N 1 1
10 12810 1 1 81 GLY O O -2.360 2.364 10.488 1.00 . A A . 247 GLY O 1 1
10 12811 1 1 82 ASP C C 0.570 3.489 8.123 1.00 . A A . 248 ASP C 1 1
10 12812 1 1 82 ASP CA C -0.757 3.871 8.771 1.00 . A A . 248 ASP CA 1 1
10 12813 1 1 82 ASP CB C -1.295 5.220 8.210 1.00 . A A . 248 ASP CB 1 1
10 12814 1 1 82 ASP CG C -0.319 6.415 8.266 1.00 . A A . 248 ASP CG 1 1
10 12815 1 1 82 ASP H H 0.005 4.411 10.679 1.00 . A A . 248 ASP H 1 1
10 12816 1 1 82 ASP HA H -1.478 3.099 8.496 1.00 . A A . 248 ASP HA 1 1
10 12817 1 1 82 ASP HB2 H -1.583 5.069 7.175 1.00 . A A . 248 ASP HB2 1 1
10 12818 1 1 82 ASP HB3 H -2.195 5.485 8.761 1.00 . A A . 248 ASP HB3 1 1
10 12819 1 1 82 ASP N N -0.677 3.860 10.237 1.00 . A A . 248 ASP N 1 1
10 12820 1 1 82 ASP O O 1.644 3.906 8.573 1.00 . A A . 248 ASP O 1 1
10 12821 1 1 82 ASP OD1 O -0.363 7.185 9.246 1.00 . A A . 248 ASP OD1 1 1
10 12822 1 1 82 ASP OD2 O 0.461 6.613 7.300 1.00 . A A . 248 ASP OD2 1 1
10 12823 1 1 83 LEU C C 1.332 3.153 4.894 1.00 . A A . 249 LEU C 1 1
10 12824 1 1 83 LEU CA C 1.569 2.333 6.170 1.00 . A A . 249 LEU CA 1 1
10 12825 1 1 83 LEU CB C 1.625 0.802 5.896 1.00 . A A . 249 LEU CB 1 1
10 12826 1 1 83 LEU CD1 C 4.053 0.725 4.969 1.00 . A A . 249 LEU CD1 1 1
10 12827 1 1 83 LEU CD2 C 2.469 -1.237 4.590 1.00 . A A . 249 LEU CD2 1 1
10 12828 1 1 83 LEU CG C 2.586 0.295 4.758 1.00 . A A . 249 LEU CG 1 1
10 12829 1 1 83 LEU H H -0.392 2.199 6.940 1.00 . A A . 249 LEU H 1 1
10 12830 1 1 83 LEU HA H 2.509 2.648 6.629 1.00 . A A . 249 LEU HA 1 1
10 12831 1 1 83 LEU HB2 H 1.905 0.308 6.818 1.00 . A A . 249 LEU HB2 1 1
10 12832 1 1 83 LEU HB3 H 0.614 0.479 5.645 1.00 . A A . 249 LEU HB3 1 1
10 12833 1 1 83 LEU HD11 H 4.430 0.313 5.896 1.00 . A A . 249 LEU HD11 1 1
10 12834 1 1 83 LEU HD12 H 4.111 1.805 5.009 1.00 . A A . 249 LEU HD12 1 1
10 12835 1 1 83 LEU HD13 H 4.658 0.372 4.144 1.00 . A A . 249 LEU HD13 1 1
10 12836 1 1 83 LEU HD21 H 3.103 -1.568 3.776 1.00 . A A . 249 LEU HD21 1 1
10 12837 1 1 83 LEU HD22 H 1.443 -1.502 4.365 1.00 . A A . 249 LEU HD22 1 1
10 12838 1 1 83 LEU HD23 H 2.771 -1.732 5.504 1.00 . A A . 249 LEU HD23 1 1
10 12839 1 1 83 LEU HG H 2.264 0.739 3.822 1.00 . A A . 249 LEU HG 1 1
10 12840 1 1 83 LEU N N 0.474 2.639 7.092 1.00 . A A . 249 LEU N 1 1
10 12841 1 1 83 LEU O O 0.443 2.849 4.092 1.00 . A A . 249 LEU O 1 1
10 12842 1 1 84 TYR C C 2.907 4.639 2.459 1.00 . A A . 250 TYR C 1 1
10 12843 1 1 84 TYR CA C 2.003 5.140 3.604 1.00 . A A . 250 TYR CA 1 1
10 12844 1 1 84 TYR CB C 2.378 6.567 4.083 1.00 . A A . 250 TYR CB 1 1
10 12845 1 1 84 TYR CD1 C 1.012 8.206 2.671 1.00 . A A . 250 TYR CD1 1 1
10 12846 1 1 84 TYR CD2 C 3.384 8.167 2.360 1.00 . A A . 250 TYR CD2 1 1
10 12847 1 1 84 TYR CE1 C 0.904 9.197 1.715 1.00 . A A . 250 TYR CE1 1 1
10 12848 1 1 84 TYR CE2 C 3.277 9.156 1.408 1.00 . A A . 250 TYR CE2 1 1
10 12849 1 1 84 TYR CG C 2.256 7.667 3.018 1.00 . A A . 250 TYR CG 1 1
10 12850 1 1 84 TYR CZ C 2.040 9.666 1.090 1.00 . A A . 250 TYR CZ 1 1
10 12851 1 1 84 TYR H H 2.779 4.402 5.413 1.00 . A A . 250 TYR H 1 1
10 12852 1 1 84 TYR HA H 0.964 5.147 3.262 1.00 . A A . 250 TYR HA 1 1
10 12853 1 1 84 TYR HB2 H 1.730 6.844 4.910 1.00 . A A . 250 TYR HB2 1 1
10 12854 1 1 84 TYR HB3 H 3.402 6.558 4.446 1.00 . A A . 250 TYR HB3 1 1
10 12855 1 1 84 TYR HD1 H 0.122 7.840 3.163 1.00 . A A . 250 TYR HD1 1 1
10 12856 1 1 84 TYR HD2 H 4.360 7.767 2.607 1.00 . A A . 250 TYR HD2 1 1
10 12857 1 1 84 TYR HE1 H -0.076 9.595 1.459 1.00 . A A . 250 TYR HE1 1 1
10 12858 1 1 84 TYR HE2 H 4.165 9.529 0.906 1.00 . A A . 250 TYR HE2 1 1
10 12859 1 1 84 TYR HH H 2.517 10.433 -0.610 1.00 . A A . 250 TYR HH 1 1
10 12860 1 1 84 TYR N N 2.106 4.217 4.730 1.00 . A A . 250 TYR N 1 1
10 12861 1 1 84 TYR O O 4.142 4.677 2.568 1.00 . A A . 250 TYR O 1 1
10 12862 1 1 84 TYR OH O 1.945 10.653 0.136 1.00 . A A . 250 TYR OH 1 1
10 12863 1 1 85 LEU C C 2.806 4.418 -1.013 1.00 . A A . 251 LEU C 1 1
10 12864 1 1 85 LEU CA C 2.959 3.520 0.229 1.00 . A A . 251 LEU CA 1 1
10 12865 1 1 85 LEU CB C 2.386 2.100 -0.044 1.00 . A A . 251 LEU CB 1 1
10 12866 1 1 85 LEU CD1 C 2.102 -0.339 0.643 1.00 . A A . 251 LEU CD1 1 1
10 12867 1 1 85 LEU CD2 C 4.335 0.815 1.001 1.00 . A A . 251 LEU CD2 1 1
10 12868 1 1 85 LEU CG C 2.802 0.991 0.965 1.00 . A A . 251 LEU CG 1 1
10 12869 1 1 85 LEU H H 1.300 4.158 1.372 1.00 . A A . 251 LEU H 1 1
10 12870 1 1 85 LEU HA H 4.017 3.426 0.463 1.00 . A A . 251 LEU HA 1 1
10 12871 1 1 85 LEU HB2 H 1.302 2.173 -0.046 1.00 . A A . 251 LEU HB2 1 1
10 12872 1 1 85 LEU HB3 H 2.697 1.785 -1.037 1.00 . A A . 251 LEU HB3 1 1
10 12873 1 1 85 LEU HD11 H 2.378 -0.672 -0.348 1.00 . A A . 251 LEU HD11 1 1
10 12874 1 1 85 LEU HD12 H 1.031 -0.203 0.685 1.00 . A A . 251 LEU HD12 1 1
10 12875 1 1 85 LEU HD13 H 2.390 -1.090 1.367 1.00 . A A . 251 LEU HD13 1 1
10 12876 1 1 85 LEU HD21 H 4.800 1.742 1.308 1.00 . A A . 251 LEU HD21 1 1
10 12877 1 1 85 LEU HD22 H 4.701 0.541 0.019 1.00 . A A . 251 LEU HD22 1 1
10 12878 1 1 85 LEU HD23 H 4.598 0.037 1.708 1.00 . A A . 251 LEU HD23 1 1
10 12879 1 1 85 LEU HG H 2.486 1.288 1.960 1.00 . A A . 251 LEU HG 1 1
10 12880 1 1 85 LEU N N 2.276 4.125 1.386 1.00 . A A . 251 LEU N 1 1
10 12881 1 1 85 LEU O O 1.705 4.558 -1.556 1.00 . A A . 251 LEU O 1 1
10 12882 1 1 86 GLU C C 4.055 4.969 -3.911 1.00 . A A . 252 GLU C 1 1
10 12883 1 1 86 GLU CA C 3.953 5.867 -2.665 1.00 . A A . 252 GLU CA 1 1
10 12884 1 1 86 GLU CB C 5.160 6.842 -2.594 1.00 . A A . 252 GLU CB 1 1
10 12885 1 1 86 GLU CD C 6.390 8.664 -1.265 1.00 . A A . 252 GLU CD 1 1
10 12886 1 1 86 GLU CG C 5.107 7.829 -1.409 1.00 . A A . 252 GLU CG 1 1
10 12887 1 1 86 GLU H H 4.745 4.909 -0.937 1.00 . A A . 252 GLU H 1 1
10 12888 1 1 86 GLU HA H 3.030 6.445 -2.712 1.00 . A A . 252 GLU HA 1 1
10 12889 1 1 86 GLU HB2 H 6.072 6.258 -2.512 1.00 . A A . 252 GLU HB2 1 1
10 12890 1 1 86 GLU HB3 H 5.202 7.416 -3.515 1.00 . A A . 252 GLU HB3 1 1
10 12891 1 1 86 GLU HG2 H 4.264 8.499 -1.546 1.00 . A A . 252 GLU HG2 1 1
10 12892 1 1 86 GLU HG3 H 4.949 7.262 -0.495 1.00 . A A . 252 GLU HG3 1 1
10 12893 1 1 86 GLU N N 3.917 5.029 -1.449 1.00 . A A . 252 GLU N 1 1
10 12894 1 1 86 GLU O O 5.092 4.329 -4.124 1.00 . A A . 252 GLU O 1 1
10 12895 1 1 86 GLU OE1 O 6.576 9.632 -2.033 1.00 . A A . 252 GLU OE1 1 1
10 12896 1 1 86 GLU OE2 O 7.227 8.348 -0.389 1.00 . A A . 252 GLU OE2 1 1
10 12897 1 1 87 VAL C C 3.986 4.513 -6.940 1.00 . A A . 253 VAL C 1 1
10 12898 1 1 87 VAL CA C 2.894 4.096 -5.933 1.00 . A A . 253 VAL CA 1 1
10 12899 1 1 87 VAL CB C 1.485 4.181 -6.631 1.00 . A A . 253 VAL CB 1 1
10 12900 1 1 87 VAL CG1 C 1.467 3.368 -7.955 1.00 . A A . 253 VAL CG1 1 1
10 12901 1 1 87 VAL CG2 C 0.360 3.732 -5.665 1.00 . A A . 253 VAL CG2 1 1
10 12902 1 1 87 VAL H H 2.188 5.455 -4.462 1.00 . A A . 253 VAL H 1 1
10 12903 1 1 87 VAL HA H 3.059 3.061 -5.640 1.00 . A A . 253 VAL HA 1 1
10 12904 1 1 87 VAL HB H 1.304 5.225 -6.889 1.00 . A A . 253 VAL HB 1 1
10 12905 1 1 87 VAL HG11 H 1.625 2.318 -7.746 1.00 . A A . 253 VAL HG11 1 1
10 12906 1 1 87 VAL HG12 H 2.254 3.718 -8.614 1.00 . A A . 253 VAL HG12 1 1
10 12907 1 1 87 VAL HG13 H 0.518 3.495 -8.455 1.00 . A A . 253 VAL HG13 1 1
10 12908 1 1 87 VAL HG21 H 0.368 4.363 -4.782 1.00 . A A . 253 VAL HG21 1 1
10 12909 1 1 87 VAL HG22 H 0.518 2.704 -5.367 1.00 . A A . 253 VAL HG22 1 1
10 12910 1 1 87 VAL HG23 H -0.603 3.820 -6.154 1.00 . A A . 253 VAL HG23 1 1
10 12911 1 1 87 VAL N N 2.965 4.914 -4.706 1.00 . A A . 253 VAL N 1 1
10 12912 1 1 87 VAL O O 3.963 5.620 -7.493 1.00 . A A . 253 VAL O 1 1
10 12913 1 1 88 ARG C C 5.847 2.607 -9.137 1.00 . A A . 254 ARG C 1 1
10 12914 1 1 88 ARG CA C 6.023 3.725 -8.111 1.00 . A A . 254 ARG CA 1 1
10 12915 1 1 88 ARG CB C 7.400 3.610 -7.407 1.00 . A A . 254 ARG CB 1 1
10 12916 1 1 88 ARG CD C 7.620 6.119 -7.036 1.00 . A A . 254 ARG CD 1 1
10 12917 1 1 88 ARG CG C 7.674 4.731 -6.391 1.00 . A A . 254 ARG CG 1 1
10 12918 1 1 88 ARG CZ C 8.572 7.176 -9.097 1.00 . A A . 254 ARG CZ 1 1
10 12919 1 1 88 ARG H H 4.953 2.829 -6.546 1.00 . A A . 254 ARG H 1 1
10 12920 1 1 88 ARG HA H 5.954 4.690 -8.615 1.00 . A A . 254 ARG HA 1 1
10 12921 1 1 88 ARG HB2 H 7.444 2.660 -6.882 1.00 . A A . 254 ARG HB2 1 1
10 12922 1 1 88 ARG HB3 H 8.189 3.625 -8.154 1.00 . A A . 254 ARG HB3 1 1
10 12923 1 1 88 ARG HD2 H 6.616 6.301 -7.406 1.00 . A A . 254 ARG HD2 1 1
10 12924 1 1 88 ARG HD3 H 7.863 6.862 -6.286 1.00 . A A . 254 ARG HD3 1 1
10 12925 1 1 88 ARG HE H 9.295 5.555 -8.181 1.00 . A A . 254 ARG HE 1 1
10 12926 1 1 88 ARG HG2 H 6.935 4.680 -5.599 1.00 . A A . 254 ARG HG2 1 1
10 12927 1 1 88 ARG HG3 H 8.660 4.583 -5.962 1.00 . A A . 254 ARG HG3 1 1
10 12928 1 1 88 ARG HH11 H 6.934 8.156 -8.396 1.00 . A A . 254 ARG HH11 1 1
10 12929 1 1 88 ARG HH12 H 7.652 8.829 -9.828 1.00 . A A . 254 ARG HH12 1 1
10 12930 1 1 88 ARG HH21 H 10.211 6.441 -10.044 1.00 . A A . 254 ARG HH21 1 1
10 12931 1 1 88 ARG HH22 H 9.506 7.858 -10.761 1.00 . A A . 254 ARG HH22 1 1
10 12932 1 1 88 ARG N N 4.953 3.617 -7.121 1.00 . A A . 254 ARG N 1 1
10 12933 1 1 88 ARG NE N 8.584 6.234 -8.146 1.00 . A A . 254 ARG NE 1 1
10 12934 1 1 88 ARG NH1 N 7.645 8.130 -9.106 1.00 . A A . 254 ARG NH1 1 1
10 12935 1 1 88 ARG NH2 N 9.505 7.158 -10.043 1.00 . A A . 254 ARG NH2 1 1
10 12936 1 1 88 ARG O O 5.986 1.426 -8.794 1.00 . A A . 254 ARG O 1 1
10 12937 1 1 89 ILE C C 6.742 1.538 -11.951 1.00 . A A . 255 ILE C 1 1
10 12938 1 1 89 ILE CA C 5.355 2.018 -11.480 1.00 . A A . 255 ILE CA 1 1
10 12939 1 1 89 ILE CB C 4.535 2.616 -12.688 1.00 . A A . 255 ILE CB 1 1
10 12940 1 1 89 ILE CD1 C 2.172 3.445 -13.384 1.00 . A A . 255 ILE CD1 1 1
10 12941 1 1 89 ILE CG1 C 3.052 2.889 -12.274 1.00 . A A . 255 ILE CG1 1 1
10 12942 1 1 89 ILE CG2 C 4.597 1.701 -13.938 1.00 . A A . 255 ILE CG2 1 1
10 12943 1 1 89 ILE H H 5.404 3.930 -10.577 1.00 . A A . 255 ILE H 1 1
10 12944 1 1 89 ILE HA H 4.802 1.166 -11.084 1.00 . A A . 255 ILE HA 1 1
10 12945 1 1 89 ILE HB H 4.997 3.564 -12.958 1.00 . A A . 255 ILE HB 1 1
10 12946 1 1 89 ILE HD11 H 1.196 3.668 -12.981 1.00 . A A . 255 ILE HD11 1 1
10 12947 1 1 89 ILE HD12 H 2.073 2.713 -14.173 1.00 . A A . 255 ILE HD12 1 1
10 12948 1 1 89 ILE HD13 H 2.611 4.350 -13.779 1.00 . A A . 255 ILE HD13 1 1
10 12949 1 1 89 ILE HG12 H 2.599 1.969 -11.935 1.00 . A A . 255 ILE HG12 1 1
10 12950 1 1 89 ILE HG13 H 3.038 3.605 -11.459 1.00 . A A . 255 ILE HG13 1 1
10 12951 1 1 89 ILE HG21 H 4.043 2.153 -14.754 1.00 . A A . 255 ILE HG21 1 1
10 12952 1 1 89 ILE HG22 H 4.167 0.739 -13.707 1.00 . A A . 255 ILE HG22 1 1
10 12953 1 1 89 ILE HG23 H 5.628 1.567 -14.245 1.00 . A A . 255 ILE HG23 1 1
10 12954 1 1 89 ILE N N 5.522 2.980 -10.387 1.00 . A A . 255 ILE N 1 1
10 12955 1 1 89 ILE O O 7.615 2.355 -12.267 1.00 . A A . 255 ILE O 1 1
10 12956 1 1 90 THR C C 8.003 -0.984 -13.818 1.00 . A A . 256 THR C 1 1
10 12957 1 1 90 THR CA C 8.175 -0.445 -12.378 1.00 . A A . 256 THR CA 1 1
10 12958 1 1 90 THR CB C 8.559 -1.586 -11.363 1.00 . A A . 256 THR CB 1 1
10 12959 1 1 90 THR CG2 C 8.893 -1.017 -9.975 1.00 . A A . 256 THR CG2 1 1
10 12960 1 1 90 THR H H 6.171 -0.370 -11.729 1.00 . A A . 256 THR H 1 1
10 12961 1 1 90 THR HA H 8.976 0.300 -12.370 1.00 . A A . 256 THR HA 1 1
10 12962 1 1 90 THR HB H 9.431 -2.119 -11.734 1.00 . A A . 256 THR HB 1 1
10 12963 1 1 90 THR HG1 H 7.103 -2.700 -12.084 1.00 . A A . 256 THR HG1 1 1
10 12964 1 1 90 THR HG21 H 9.152 -1.826 -9.296 1.00 . A A . 256 THR HG21 1 1
10 12965 1 1 90 THR HG22 H 8.035 -0.488 -9.582 1.00 . A A . 256 THR HG22 1 1
10 12966 1 1 90 THR HG23 H 9.729 -0.336 -10.049 1.00 . A A . 256 THR HG23 1 1
10 12967 1 1 90 THR N N 6.927 0.207 -11.970 1.00 . A A . 256 THR N 1 1
10 12968 1 1 90 THR O O 7.098 -1.814 -14.041 1.00 . A A . 256 THR O 1 1
10 12969 1 1 90 THR OXT O 8.738 -0.553 -14.730 1.00 . A A . 256 THR OXT 1 1
10 12970 1 1 90 THR OG1 O 7.483 -2.524 -11.217 1.00 . A A . 256 THR OG1 1 1
11 12971 1 1 1 MET C C -9.226 13.084 4.131 1.00 . A A . 167 MET C 1 1
11 12972 1 1 1 MET CA C -9.638 14.275 5.022 1.00 . A A . 167 MET CA 1 1
11 12973 1 1 1 MET CB C -9.103 14.129 6.481 1.00 . A A . 167 MET CB 1 1
11 12974 1 1 1 MET CE C -10.830 17.381 8.531 1.00 . A A . 167 MET CE 1 1
11 12975 1 1 1 MET CG C -9.270 15.388 7.353 1.00 . A A . 167 MET CG 1 1
11 12976 1 1 1 MET H1 H -11.558 13.572 5.437 1.00 . A A . 167 MET H1 1 1
11 12977 1 1 1 MET H2 H -11.474 14.553 4.063 1.00 . A A . 167 MET H2 1 1
11 12978 1 1 1 MET H3 H -11.389 15.247 5.600 1.00 . A A . 167 MET H3 1 1
11 12979 1 1 1 MET HA H -9.219 15.170 4.581 1.00 . A A . 167 MET HA 1 1
11 12980 1 1 1 MET HB2 H -9.628 13.316 6.965 1.00 . A A . 167 MET HB2 1 1
11 12981 1 1 1 MET HB3 H -8.044 13.882 6.448 1.00 . A A . 167 MET HB3 1 1
11 12982 1 1 1 MET HE1 H -10.304 18.108 7.930 1.00 . A A . 167 MET HE1 1 1
11 12983 1 1 1 MET HE2 H -10.278 17.199 9.442 1.00 . A A . 167 MET HE2 1 1
11 12984 1 1 1 MET HE3 H -11.810 17.761 8.778 1.00 . A A . 167 MET HE3 1 1
11 12985 1 1 1 MET HG2 H -8.820 15.209 8.324 1.00 . A A . 167 MET HG2 1 1
11 12986 1 1 1 MET HG3 H -8.761 16.218 6.877 1.00 . A A . 167 MET HG3 1 1
11 12987 1 1 1 MET N N -11.115 14.422 5.033 1.00 . A A . 167 MET N 1 1
11 12988 1 1 1 MET O O -8.228 12.400 4.398 1.00 . A A . 167 MET O 1 1
11 12989 1 1 1 MET SD S -10.996 15.851 7.610 1.00 . A A . 167 MET SD 1 1
11 12990 1 1 2 ASP C C -8.678 12.439 1.007 1.00 . A A . 168 ASP C 1 1
11 12991 1 1 2 ASP CA C -9.700 11.865 2.011 1.00 . A A . 168 ASP CA 1 1
11 12992 1 1 2 ASP CB C -11.018 11.411 1.312 1.00 . A A . 168 ASP CB 1 1
11 12993 1 1 2 ASP CG C -10.833 10.201 0.376 1.00 . A A . 168 ASP CG 1 1
11 12994 1 1 2 ASP H H -10.785 13.440 2.917 1.00 . A A . 168 ASP H 1 1
11 12995 1 1 2 ASP HA H -9.251 11.007 2.507 1.00 . A A . 168 ASP HA 1 1
11 12996 1 1 2 ASP HB2 H -11.740 11.137 2.074 1.00 . A A . 168 ASP HB2 1 1
11 12997 1 1 2 ASP HB3 H -11.420 12.243 0.742 1.00 . A A . 168 ASP HB3 1 1
11 12998 1 1 2 ASP N N -9.993 12.881 3.038 1.00 . A A . 168 ASP N 1 1
11 12999 1 1 2 ASP O O -9.016 12.822 -0.120 1.00 . A A . 168 ASP O 1 1
11 13000 1 1 2 ASP OD1 O -10.963 10.337 -0.856 1.00 . A A . 168 ASP OD1 1 1
11 13001 1 1 2 ASP OD2 O -10.553 9.101 0.882 1.00 . A A . 168 ASP OD2 1 1
11 13002 1 1 3 ASP C C -5.733 12.097 -0.260 1.00 . A A . 169 ASP C 1 1
11 13003 1 1 3 ASP CA C -6.314 13.143 0.703 1.00 . A A . 169 ASP CA 1 1
11 13004 1 1 3 ASP CB C -5.226 13.681 1.670 1.00 . A A . 169 ASP CB 1 1
11 13005 1 1 3 ASP CG C -4.059 14.393 0.953 1.00 . A A . 169 ASP CG 1 1
11 13006 1 1 3 ASP H H -7.245 12.246 2.390 1.00 . A A . 169 ASP H 1 1
11 13007 1 1 3 ASP HA H -6.707 13.972 0.121 1.00 . A A . 169 ASP HA 1 1
11 13008 1 1 3 ASP HB2 H -5.685 14.387 2.351 1.00 . A A . 169 ASP HB2 1 1
11 13009 1 1 3 ASP HB3 H -4.833 12.853 2.254 1.00 . A A . 169 ASP HB3 1 1
11 13010 1 1 3 ASP N N -7.427 12.562 1.479 1.00 . A A . 169 ASP N 1 1
11 13011 1 1 3 ASP O O -5.435 12.391 -1.424 1.00 . A A . 169 ASP O 1 1
11 13012 1 1 3 ASP OD1 O -4.287 15.461 0.344 1.00 . A A . 169 ASP OD1 1 1
11 13013 1 1 3 ASP OD2 O -2.915 13.905 1.003 1.00 . A A . 169 ASP OD2 1 1
11 13014 1 1 4 VAL C C -6.253 8.970 -1.222 1.00 . A A . 170 VAL C 1 1
11 13015 1 1 4 VAL CA C -5.096 9.716 -0.523 1.00 . A A . 170 VAL CA 1 1
11 13016 1 1 4 VAL CB C -4.320 8.719 0.411 1.00 . A A . 170 VAL CB 1 1
11 13017 1 1 4 VAL CG1 C -3.101 9.404 1.062 1.00 . A A . 170 VAL CG1 1 1
11 13018 1 1 4 VAL CG2 C -5.250 8.116 1.486 1.00 . A A . 170 VAL CG2 1 1
11 13019 1 1 4 VAL H H -5.864 10.725 1.181 1.00 . A A . 170 VAL H 1 1
11 13020 1 1 4 VAL HA H -4.406 10.082 -1.281 1.00 . A A . 170 VAL HA 1 1
11 13021 1 1 4 VAL HB H -3.947 7.902 -0.205 1.00 . A A . 170 VAL HB 1 1
11 13022 1 1 4 VAL HG11 H -2.583 8.701 1.702 1.00 . A A . 170 VAL HG11 1 1
11 13023 1 1 4 VAL HG12 H -3.427 10.253 1.651 1.00 . A A . 170 VAL HG12 1 1
11 13024 1 1 4 VAL HG13 H -2.422 9.745 0.291 1.00 . A A . 170 VAL HG13 1 1
11 13025 1 1 4 VAL HG21 H -6.091 7.628 1.008 1.00 . A A . 170 VAL HG21 1 1
11 13026 1 1 4 VAL HG22 H -5.615 8.897 2.141 1.00 . A A . 170 VAL HG22 1 1
11 13027 1 1 4 VAL HG23 H -4.707 7.385 2.068 1.00 . A A . 170 VAL HG23 1 1
11 13028 1 1 4 VAL N N -5.601 10.869 0.248 1.00 . A A . 170 VAL N 1 1
11 13029 1 1 4 VAL O O -7.431 9.287 -1.006 1.00 . A A . 170 VAL O 1 1
11 13030 1 1 5 ILE C C -6.923 5.765 -1.829 1.00 . A A . 171 ILE C 1 1
11 13031 1 1 5 ILE CA C -6.885 7.062 -2.672 1.00 . A A . 171 ILE CA 1 1
11 13032 1 1 5 ILE CB C -6.570 6.773 -4.196 1.00 . A A . 171 ILE CB 1 1
11 13033 1 1 5 ILE CD1 C -7.475 5.592 -6.337 1.00 . A A . 171 ILE CD1 1 1
11 13034 1 1 5 ILE CG1 C -7.624 5.805 -4.835 1.00 . A A . 171 ILE CG1 1 1
11 13035 1 1 5 ILE CG2 C -5.135 6.241 -4.382 1.00 . A A . 171 ILE CG2 1 1
11 13036 1 1 5 ILE H H -4.955 7.875 -2.282 1.00 . A A . 171 ILE H 1 1
11 13037 1 1 5 ILE HA H -7.865 7.533 -2.615 1.00 . A A . 171 ILE HA 1 1
11 13038 1 1 5 ILE HB H -6.626 7.726 -4.715 1.00 . A A . 171 ILE HB 1 1
11 13039 1 1 5 ILE HD11 H -8.222 4.890 -6.674 1.00 . A A . 171 ILE HD11 1 1
11 13040 1 1 5 ILE HD12 H -6.490 5.200 -6.559 1.00 . A A . 171 ILE HD12 1 1
11 13041 1 1 5 ILE HD13 H -7.613 6.533 -6.851 1.00 . A A . 171 ILE HD13 1 1
11 13042 1 1 5 ILE HG12 H -7.557 4.833 -4.363 1.00 . A A . 171 ILE HG12 1 1
11 13043 1 1 5 ILE HG13 H -8.619 6.202 -4.665 1.00 . A A . 171 ILE HG13 1 1
11 13044 1 1 5 ILE HG21 H -4.424 6.957 -3.992 1.00 . A A . 171 ILE HG21 1 1
11 13045 1 1 5 ILE HG22 H -4.938 6.076 -5.433 1.00 . A A . 171 ILE HG22 1 1
11 13046 1 1 5 ILE HG23 H -5.029 5.303 -3.848 1.00 . A A . 171 ILE HG23 1 1
11 13047 1 1 5 ILE N N -5.905 7.991 -2.068 1.00 . A A . 171 ILE N 1 1
11 13048 1 1 5 ILE O O -5.892 5.342 -1.277 1.00 . A A . 171 ILE O 1 1
11 13049 1 1 6 ASP C C -7.667 2.752 -1.320 1.00 . A A . 172 ASP C 1 1
11 13050 1 1 6 ASP CA C -8.405 4.020 -0.839 1.00 . A A . 172 ASP CA 1 1
11 13051 1 1 6 ASP CB C -9.936 3.778 -0.764 1.00 . A A . 172 ASP CB 1 1
11 13052 1 1 6 ASP CG C -10.331 2.509 0.016 1.00 . A A . 172 ASP CG 1 1
11 13053 1 1 6 ASP H H -8.873 5.552 -2.222 1.00 . A A . 172 ASP H 1 1
11 13054 1 1 6 ASP HA H -8.054 4.274 0.154 1.00 . A A . 172 ASP HA 1 1
11 13055 1 1 6 ASP HB2 H -10.400 4.632 -0.281 1.00 . A A . 172 ASP HB2 1 1
11 13056 1 1 6 ASP HB3 H -10.322 3.708 -1.777 1.00 . A A . 172 ASP HB3 1 1
11 13057 1 1 6 ASP N N -8.130 5.182 -1.703 1.00 . A A . 172 ASP N 1 1
11 13058 1 1 6 ASP O O -7.705 2.408 -2.509 1.00 . A A . 172 ASP O 1 1
11 13059 1 1 6 ASP OD1 O -10.087 2.452 1.239 1.00 . A A . 172 ASP OD1 1 1
11 13060 1 1 6 ASP OD2 O -10.884 1.565 -0.590 1.00 . A A . 172 ASP OD2 1 1
11 13061 1 1 7 ALA C C -6.286 -0.101 0.598 1.00 . A A . 173 ALA C 1 1
11 13062 1 1 7 ALA CA C -6.210 0.858 -0.609 1.00 . A A . 173 ALA CA 1 1
11 13063 1 1 7 ALA CB C -4.750 1.237 -0.901 1.00 . A A . 173 ALA CB 1 1
11 13064 1 1 7 ALA H H -7.063 2.402 0.554 1.00 . A A . 173 ALA H 1 1
11 13065 1 1 7 ALA HA H -6.616 0.347 -1.483 1.00 . A A . 173 ALA HA 1 1
11 13066 1 1 7 ALA HB1 H -4.705 1.869 -1.779 1.00 . A A . 173 ALA HB1 1 1
11 13067 1 1 7 ALA HB2 H -4.159 0.343 -1.075 1.00 . A A . 173 ALA HB2 1 1
11 13068 1 1 7 ALA HB3 H -4.336 1.776 -0.056 1.00 . A A . 173 ALA HB3 1 1
11 13069 1 1 7 ALA N N -7.006 2.071 -0.364 1.00 . A A . 173 ALA N 1 1
11 13070 1 1 7 ALA O O -6.669 0.302 1.706 1.00 . A A . 173 ALA O 1 1
11 13071 1 1 8 ASP C C -4.898 -3.549 0.897 1.00 . A A . 174 ASP C 1 1
11 13072 1 1 8 ASP CA C -5.849 -2.442 1.371 1.00 . A A . 174 ASP CA 1 1
11 13073 1 1 8 ASP CB C -7.279 -3.002 1.610 1.00 . A A . 174 ASP CB 1 1
11 13074 1 1 8 ASP CG C -7.343 -4.222 2.550 1.00 . A A . 174 ASP CG 1 1
11 13075 1 1 8 ASP H H -5.571 -1.575 -0.546 1.00 . A A . 174 ASP H 1 1
11 13076 1 1 8 ASP HA H -5.464 -2.025 2.299 1.00 . A A . 174 ASP HA 1 1
11 13077 1 1 8 ASP HB2 H -7.883 -2.220 2.047 1.00 . A A . 174 ASP HB2 1 1
11 13078 1 1 8 ASP HB3 H -7.709 -3.267 0.645 1.00 . A A . 174 ASP HB3 1 1
11 13079 1 1 8 ASP N N -5.877 -1.359 0.360 1.00 . A A . 174 ASP N 1 1
11 13080 1 1 8 ASP O O -4.683 -3.701 -0.308 1.00 . A A . 174 ASP O 1 1
11 13081 1 1 8 ASP OD1 O -6.895 -4.111 3.718 1.00 . A A . 174 ASP OD1 1 1
11 13082 1 1 8 ASP OD2 O -7.821 -5.296 2.117 1.00 . A A . 174 ASP OD2 1 1
11 13083 1 1 9 TYR C C -4.019 -6.759 2.044 1.00 . A A . 175 TYR C 1 1
11 13084 1 1 9 TYR CA C -3.431 -5.434 1.550 1.00 . A A . 175 TYR CA 1 1
11 13085 1 1 9 TYR CB C -2.019 -5.182 2.158 1.00 . A A . 175 TYR CB 1 1
11 13086 1 1 9 TYR CD1 C -1.931 -3.969 4.409 1.00 . A A . 175 TYR CD1 1 1
11 13087 1 1 9 TYR CD2 C -1.883 -6.352 4.443 1.00 . A A . 175 TYR CD2 1 1
11 13088 1 1 9 TYR CE1 C -1.860 -3.968 5.784 1.00 . A A . 175 TYR CE1 1 1
11 13089 1 1 9 TYR CE2 C -1.818 -6.351 5.817 1.00 . A A . 175 TYR CE2 1 1
11 13090 1 1 9 TYR CG C -1.947 -5.161 3.701 1.00 . A A . 175 TYR CG 1 1
11 13091 1 1 9 TYR CZ C -1.803 -5.157 6.484 1.00 . A A . 175 TYR CZ 1 1
11 13092 1 1 9 TYR H H -4.558 -4.137 2.783 1.00 . A A . 175 TYR H 1 1
11 13093 1 1 9 TYR HA H -3.328 -5.510 0.468 1.00 . A A . 175 TYR HA 1 1
11 13094 1 1 9 TYR HB2 H -1.346 -5.962 1.809 1.00 . A A . 175 TYR HB2 1 1
11 13095 1 1 9 TYR HB3 H -1.650 -4.230 1.788 1.00 . A A . 175 TYR HB3 1 1
11 13096 1 1 9 TYR HD1 H -1.989 -3.029 3.865 1.00 . A A . 175 TYR HD1 1 1
11 13097 1 1 9 TYR HD2 H -1.895 -7.298 3.913 1.00 . A A . 175 TYR HD2 1 1
11 13098 1 1 9 TYR HE1 H -1.843 -3.027 6.313 1.00 . A A . 175 TYR HE1 1 1
11 13099 1 1 9 TYR HE2 H -1.772 -7.289 6.360 1.00 . A A . 175 TYR HE2 1 1
11 13100 1 1 9 TYR HH H -2.244 -4.408 8.202 1.00 . A A . 175 TYR HH 1 1
11 13101 1 1 9 TYR N N -4.333 -4.315 1.850 1.00 . A A . 175 TYR N 1 1
11 13102 1 1 9 TYR O O -5.139 -6.816 2.566 1.00 . A A . 175 TYR O 1 1
11 13103 1 1 9 TYR OH O -1.735 -5.146 7.858 1.00 . A A . 175 TYR OH 1 1
11 13104 1 1 10 LYS C C -2.186 -9.720 2.954 1.00 . A A . 176 LYS C 1 1
11 13105 1 1 10 LYS CA C -3.499 -9.173 2.372 1.00 . A A . 176 LYS CA 1 1
11 13106 1 1 10 LYS CB C -4.003 -10.105 1.237 1.00 . A A . 176 LYS CB 1 1
11 13107 1 1 10 LYS CD C -6.519 -9.706 1.585 1.00 . A A . 176 LYS CD 1 1
11 13108 1 1 10 LYS CE C -7.818 -9.164 0.971 1.00 . A A . 176 LYS CE 1 1
11 13109 1 1 10 LYS CG C -5.335 -9.672 0.590 1.00 . A A . 176 LYS CG 1 1
11 13110 1 1 10 LYS H H -2.391 -7.693 1.356 1.00 . A A . 176 LYS H 1 1
11 13111 1 1 10 LYS HA H -4.247 -9.109 3.158 1.00 . A A . 176 LYS HA 1 1
11 13112 1 1 10 LYS HB2 H -3.251 -10.135 0.463 1.00 . A A . 176 LYS HB2 1 1
11 13113 1 1 10 LYS HB3 H -4.128 -11.108 1.635 1.00 . A A . 176 LYS HB3 1 1
11 13114 1 1 10 LYS HD2 H -6.685 -10.729 1.902 1.00 . A A . 176 LYS HD2 1 1
11 13115 1 1 10 LYS HD3 H -6.268 -9.104 2.454 1.00 . A A . 176 LYS HD3 1 1
11 13116 1 1 10 LYS HE2 H -7.665 -8.137 0.664 1.00 . A A . 176 LYS HE2 1 1
11 13117 1 1 10 LYS HE3 H -8.079 -9.760 0.102 1.00 . A A . 176 LYS HE3 1 1
11 13118 1 1 10 LYS HG2 H -5.224 -8.662 0.218 1.00 . A A . 176 LYS HG2 1 1
11 13119 1 1 10 LYS HG3 H -5.554 -10.336 -0.240 1.00 . A A . 176 LYS HG3 1 1
11 13120 1 1 10 LYS HZ1 H -9.162 -10.191 2.198 1.00 . A A . 176 LYS HZ1 1 1
11 13121 1 1 10 LYS HZ2 H -9.797 -8.779 1.519 1.00 . A A . 176 LYS HZ2 1 1
11 13122 1 1 10 LYS HZ3 H -8.699 -8.685 2.799 1.00 . A A . 176 LYS HZ3 1 1
11 13123 1 1 10 LYS N N -3.225 -7.825 1.859 1.00 . A A . 176 LYS N 1 1
11 13124 1 1 10 LYS NZ N -8.946 -9.208 1.939 1.00 . A A . 176 LYS NZ 1 1
11 13125 1 1 10 LYS O O -1.151 -9.599 2.296 1.00 . A A . 176 LYS O 1 1
11 13126 1 1 11 PRO C C -0.512 -12.115 3.982 1.00 . A A . 177 PRO C 1 1
11 13127 1 1 11 PRO CA C -0.980 -10.877 4.791 1.00 . A A . 177 PRO CA 1 1
11 13128 1 1 11 PRO CB C -1.406 -11.218 6.247 1.00 . A A . 177 PRO CB 1 1
11 13129 1 1 11 PRO CD C -3.375 -10.391 5.087 1.00 . A A . 177 PRO CD 1 1
11 13130 1 1 11 PRO CG C -2.914 -11.298 6.218 1.00 . A A . 177 PRO CG 1 1
11 13131 1 1 11 PRO HA H -0.171 -10.148 4.808 1.00 . A A . 177 PRO HA 1 1
11 13132 1 1 11 PRO HB2 H -0.962 -12.162 6.562 1.00 . A A . 177 PRO HB2 1 1
11 13133 1 1 11 PRO HB3 H -1.090 -10.428 6.915 1.00 . A A . 177 PRO HB3 1 1
11 13134 1 1 11 PRO HD2 H -4.214 -10.830 4.557 1.00 . A A . 177 PRO HD2 1 1
11 13135 1 1 11 PRO HD3 H -3.652 -9.410 5.462 1.00 . A A . 177 PRO HD3 1 1
11 13136 1 1 11 PRO HG2 H -3.225 -12.324 6.032 1.00 . A A . 177 PRO HG2 1 1
11 13137 1 1 11 PRO HG3 H -3.328 -10.954 7.160 1.00 . A A . 177 PRO HG3 1 1
11 13138 1 1 11 PRO N N -2.192 -10.288 4.192 1.00 . A A . 177 PRO N 1 1
11 13139 1 1 11 PRO O O -1.049 -13.221 4.139 1.00 . A A . 177 PRO O 1 1
11 13140 1 1 12 ALA C C 1.984 -13.816 3.130 1.00 . A A . 178 ALA C 1 1
11 13141 1 1 12 ALA CA C 1.068 -12.949 2.247 1.00 . A A . 178 ALA CA 1 1
11 13142 1 1 12 ALA CB C 1.839 -12.348 1.060 1.00 . A A . 178 ALA CB 1 1
11 13143 1 1 12 ALA H H 0.730 -10.954 2.916 1.00 . A A . 178 ALA H 1 1
11 13144 1 1 12 ALA HA H 0.273 -13.576 1.850 1.00 . A A . 178 ALA HA 1 1
11 13145 1 1 12 ALA HB1 H 2.648 -11.723 1.422 1.00 . A A . 178 ALA HB1 1 1
11 13146 1 1 12 ALA HB2 H 1.169 -11.745 0.459 1.00 . A A . 178 ALA HB2 1 1
11 13147 1 1 12 ALA HB3 H 2.248 -13.141 0.446 1.00 . A A . 178 ALA HB3 1 1
11 13148 1 1 12 ALA N N 0.439 -11.878 3.055 1.00 . A A . 178 ALA N 1 1
11 13149 1 1 12 ALA O O 2.258 -14.978 2.813 1.00 . A A . 178 ALA O 1 1
11 13150 1 1 13 ASP C C 2.085 -14.910 6.008 1.00 . A A . 179 ASP C 1 1
11 13151 1 1 13 ASP CA C 3.096 -13.930 5.357 1.00 . A A . 179 ASP CA 1 1
11 13152 1 1 13 ASP CB C 3.609 -12.897 6.400 1.00 . A A . 179 ASP CB 1 1
11 13153 1 1 13 ASP CG C 4.274 -13.543 7.633 1.00 . A A . 179 ASP CG 1 1
11 13154 1 1 13 ASP H H 2.379 -12.240 4.290 1.00 . A A . 179 ASP H 1 1
11 13155 1 1 13 ASP HA H 3.936 -14.496 4.964 1.00 . A A . 179 ASP HA 1 1
11 13156 1 1 13 ASP HB2 H 4.330 -12.244 5.919 1.00 . A A . 179 ASP HB2 1 1
11 13157 1 1 13 ASP HB3 H 2.771 -12.287 6.730 1.00 . A A . 179 ASP HB3 1 1
11 13158 1 1 13 ASP N N 2.459 -13.212 4.233 1.00 . A A . 179 ASP N 1 1
11 13159 1 1 13 ASP O O 0.868 -14.679 5.923 1.00 . A A . 179 ASP O 1 1
11 13160 1 1 13 ASP OD1 O 5.473 -13.883 7.567 1.00 . A A . 179 ASP OD1 1 1
11 13161 1 1 13 ASP OD2 O 3.590 -13.741 8.657 1.00 . A A . 179 ASP OD2 1 1
11 13162 1 1 14 GLY C C 0.723 -16.459 8.234 1.00 . A A . 180 GLY C 1 1
11 13163 1 1 14 GLY CA C 1.769 -17.027 7.280 1.00 . A A . 180 GLY CA 1 1
11 13164 1 1 14 GLY H H 3.580 -16.074 6.705 1.00 . A A . 180 GLY H 1 1
11 13165 1 1 14 GLY HA2 H 1.271 -17.587 6.503 1.00 . A A . 180 GLY HA2 1 1
11 13166 1 1 14 GLY HA3 H 2.408 -17.705 7.832 1.00 . A A . 180 GLY HA3 1 1
11 13167 1 1 14 GLY N N 2.603 -15.989 6.652 1.00 . A A . 180 GLY N 1 1
11 13168 1 1 14 GLY O O -0.482 -16.630 8.004 1.00 . A A . 180 GLY O 1 1
11 13169 1 1 15 SER C C 1.262 -14.296 11.238 1.00 . A A . 181 SER C 1 1
11 13170 1 1 15 SER CA C 0.349 -15.022 10.236 1.00 . A A . 181 SER CA 1 1
11 13171 1 1 15 SER CB C -0.662 -15.952 10.979 1.00 . A A . 181 SER CB 1 1
11 13172 1 1 15 SER H H 2.169 -15.716 9.403 1.00 . A A . 181 SER H 1 1
11 13173 1 1 15 SER HA H -0.203 -14.276 9.674 1.00 . A A . 181 SER HA 1 1
11 13174 1 1 15 SER HB2 H -1.227 -16.525 10.253 1.00 . A A . 181 SER HB2 1 1
11 13175 1 1 15 SER HB3 H -0.122 -16.642 11.621 1.00 . A A . 181 SER HB3 1 1
11 13176 1 1 15 SER HG H -2.294 -14.877 11.218 1.00 . A A . 181 SER HG 1 1
11 13177 1 1 15 SER N N 1.197 -15.757 9.277 1.00 . A A . 181 SER N 1 1
11 13178 1 1 15 SER O O 1.595 -14.841 12.295 1.00 . A A . 181 SER O 1 1
11 13179 1 1 15 SER OG O -1.580 -15.214 11.775 1.00 . A A . 181 SER OG 1 1
11 13180 1 1 16 GLY C C 4.018 -12.622 11.696 1.00 . A A . 182 GLY C 1 1
11 13181 1 1 16 GLY CA C 2.540 -12.247 11.731 1.00 . A A . 182 GLY CA 1 1
11 13182 1 1 16 GLY H H 1.517 -12.768 9.954 1.00 . A A . 182 GLY H 1 1
11 13183 1 1 16 GLY HA2 H 2.430 -11.216 11.417 1.00 . A A . 182 GLY HA2 1 1
11 13184 1 1 16 GLY HA3 H 2.180 -12.329 12.751 1.00 . A A . 182 GLY HA3 1 1
11 13185 1 1 16 GLY N N 1.719 -13.087 10.858 1.00 . A A . 182 GLY N 1 1
11 13186 1 1 16 GLY O O 4.427 -13.603 12.342 1.00 . A A . 182 GLY O 1 1
11 13187 1 1 17 GLY C C 6.967 -11.595 12.114 1.00 . A A . 183 GLY C 1 1
11 13188 1 1 17 GLY CA C 6.256 -12.033 10.839 1.00 . A A . 183 GLY CA 1 1
11 13189 1 1 17 GLY H H 4.399 -11.114 10.414 1.00 . A A . 183 GLY H 1 1
11 13190 1 1 17 GLY HA2 H 6.473 -13.078 10.639 1.00 . A A . 183 GLY HA2 1 1
11 13191 1 1 17 GLY HA3 H 6.626 -11.442 10.011 1.00 . A A . 183 GLY HA3 1 1
11 13192 1 1 17 GLY N N 4.812 -11.846 10.927 1.00 . A A . 183 GLY N 1 1
11 13193 1 1 17 GLY O O 7.436 -12.440 12.887 1.00 . A A . 183 GLY O 1 1
11 13194 1 1 18 SER C C 7.308 -8.195 13.721 1.00 . A A . 184 SER C 1 1
11 13195 1 1 18 SER CA C 7.704 -9.670 13.521 1.00 . A A . 184 SER CA 1 1
11 13196 1 1 18 SER CB C 9.241 -9.798 13.336 1.00 . A A . 184 SER CB 1 1
11 13197 1 1 18 SER H H 6.486 -9.670 11.765 1.00 . A A . 184 SER H 1 1
11 13198 1 1 18 SER HA H 7.411 -10.216 14.411 1.00 . A A . 184 SER HA 1 1
11 13199 1 1 18 SER HB2 H 9.759 -9.259 14.121 1.00 . A A . 184 SER HB2 1 1
11 13200 1 1 18 SER HB3 H 9.528 -10.841 13.375 1.00 . A A . 184 SER HB3 1 1
11 13201 1 1 18 SER HG H 8.870 -9.046 11.565 1.00 . A A . 184 SER HG 1 1
11 13202 1 1 18 SER N N 6.991 -10.268 12.365 1.00 . A A . 184 SER N 1 1
11 13203 1 1 18 SER O O 6.563 -7.619 12.914 1.00 . A A . 184 SER O 1 1
11 13204 1 1 18 SER OG O 9.652 -9.271 12.085 1.00 . A A . 184 SER OG 1 1
11 13205 1 1 19 GLY C C 8.658 -5.263 14.582 1.00 . A A . 185 GLY C 1 1
11 13206 1 1 19 GLY CA C 7.582 -6.192 15.144 1.00 . A A . 185 GLY CA 1 1
11 13207 1 1 19 GLY H H 8.365 -8.136 15.431 1.00 . A A . 185 GLY H 1 1
11 13208 1 1 19 GLY HA2 H 6.619 -5.883 14.752 1.00 . A A . 185 GLY HA2 1 1
11 13209 1 1 19 GLY HA3 H 7.558 -6.092 16.222 1.00 . A A . 185 GLY HA3 1 1
11 13210 1 1 19 GLY N N 7.816 -7.601 14.821 1.00 . A A . 185 GLY N 1 1
11 13211 1 1 19 GLY O O 9.183 -5.499 13.488 1.00 . A A . 185 GLY O 1 1
11 13212 1 1 20 GLY C C 10.524 -2.428 16.101 1.00 . A A . 186 GLY C 1 1
11 13213 1 1 20 GLY CA C 9.967 -3.194 14.913 1.00 . A A . 186 GLY CA 1 1
11 13214 1 1 20 GLY H H 8.482 -4.042 16.169 1.00 . A A . 186 GLY H 1 1
11 13215 1 1 20 GLY HA2 H 10.787 -3.698 14.414 1.00 . A A . 186 GLY HA2 1 1
11 13216 1 1 20 GLY HA3 H 9.513 -2.493 14.224 1.00 . A A . 186 GLY HA3 1 1
11 13217 1 1 20 GLY N N 8.960 -4.180 15.320 1.00 . A A . 186 GLY N 1 1
11 13218 1 1 20 GLY O O 10.002 -2.539 17.217 1.00 . A A . 186 GLY O 1 1
11 13219 1 1 21 SER C C 11.699 0.469 17.164 1.00 . A A . 187 SER C 1 1
11 13220 1 1 21 SER CA C 12.310 -0.928 16.930 1.00 . A A . 187 SER CA 1 1
11 13221 1 1 21 SER CB C 13.801 -0.826 16.562 1.00 . A A . 187 SER CB 1 1
11 13222 1 1 21 SER H H 11.912 -1.567 14.946 1.00 . A A . 187 SER H 1 1
11 13223 1 1 21 SER HA H 12.219 -1.498 17.851 1.00 . A A . 187 SER HA 1 1
11 13224 1 1 21 SER HB2 H 14.314 -0.199 17.279 1.00 . A A . 187 SER HB2 1 1
11 13225 1 1 21 SER HB3 H 14.245 -1.816 16.577 1.00 . A A . 187 SER HB3 1 1
11 13226 1 1 21 SER HG H 14.339 -0.946 14.680 1.00 . A A . 187 SER HG 1 1
11 13227 1 1 21 SER N N 11.594 -1.658 15.867 1.00 . A A . 187 SER N 1 1
11 13228 1 1 21 SER O O 10.934 0.967 16.323 1.00 . A A . 187 SER O 1 1
11 13229 1 1 21 SER OG O 13.974 -0.273 15.265 1.00 . A A . 187 SER OG 1 1
11 13230 1 1 22 GLY C C 10.053 2.213 19.223 1.00 . A A . 188 GLY C 1 1
11 13231 1 1 22 GLY CA C 11.496 2.369 18.745 1.00 . A A . 188 GLY CA 1 1
11 13232 1 1 22 GLY H H 12.741 0.660 18.880 1.00 . A A . 188 GLY H 1 1
11 13233 1 1 22 GLY HA2 H 12.102 2.755 19.555 1.00 . A A . 188 GLY HA2 1 1
11 13234 1 1 22 GLY HA3 H 11.530 3.079 17.923 1.00 . A A . 188 GLY HA3 1 1
11 13235 1 1 22 GLY N N 12.065 1.090 18.311 1.00 . A A . 188 GLY N 1 1
11 13236 1 1 22 GLY O O 9.789 2.099 20.427 1.00 . A A . 188 GLY O 1 1
11 13237 1 1 23 GLY C C 6.888 2.340 17.273 1.00 . A A . 189 GLY C 1 1
11 13238 1 1 23 GLY CA C 7.706 1.967 18.496 1.00 . A A . 189 GLY CA 1 1
11 13239 1 1 23 GLY H H 9.433 2.344 17.330 1.00 . A A . 189 GLY H 1 1
11 13240 1 1 23 GLY HA2 H 7.541 0.920 18.718 1.00 . A A . 189 GLY HA2 1 1
11 13241 1 1 23 GLY HA3 H 7.376 2.565 19.341 1.00 . A A . 189 GLY HA3 1 1
11 13242 1 1 23 GLY N N 9.132 2.193 18.253 1.00 . A A . 189 GLY N 1 1
11 13243 1 1 23 GLY O O 5.786 2.886 17.399 1.00 . A A . 189 GLY O 1 1
11 13244 1 1 24 SER C C 5.528 1.838 14.473 1.00 . A A . 190 SER C 1 1
11 13245 1 1 24 SER CA C 6.909 2.459 14.788 1.00 . A A . 190 SER CA 1 1
11 13246 1 1 24 SER CB C 7.947 2.141 13.680 1.00 . A A . 190 SER CB 1 1
11 13247 1 1 24 SER H H 8.244 1.451 16.081 1.00 . A A . 190 SER H 1 1
11 13248 1 1 24 SER HA H 6.794 3.540 14.841 1.00 . A A . 190 SER HA 1 1
11 13249 1 1 24 SER HB2 H 7.528 2.373 12.709 1.00 . A A . 190 SER HB2 1 1
11 13250 1 1 24 SER HB3 H 8.835 2.743 13.835 1.00 . A A . 190 SER HB3 1 1
11 13251 1 1 24 SER HG H 7.534 0.220 13.672 1.00 . A A . 190 SER HG 1 1
11 13252 1 1 24 SER N N 7.439 2.018 16.087 1.00 . A A . 190 SER N 1 1
11 13253 1 1 24 SER O O 5.444 0.730 13.946 1.00 . A A . 190 SER O 1 1
11 13254 1 1 24 SER OG O 8.328 0.767 13.694 1.00 . A A . 190 SER OG 1 1
11 13255 1 1 25 GLN C C 2.742 2.353 13.061 1.00 . A A . 191 GLN C 1 1
11 13256 1 1 25 GLN CA C 3.063 2.154 14.549 1.00 . A A . 191 GLN CA 1 1
11 13257 1 1 25 GLN CB C 2.055 2.932 15.430 1.00 . A A . 191 GLN CB 1 1
11 13258 1 1 25 GLN CD C 1.767 1.142 17.252 1.00 . A A . 191 GLN CD 1 1
11 13259 1 1 25 GLN CG C 2.116 2.601 16.932 1.00 . A A . 191 GLN CG 1 1
11 13260 1 1 25 GLN H H 4.594 3.411 15.307 1.00 . A A . 191 GLN H 1 1
11 13261 1 1 25 GLN HA H 2.981 1.100 14.785 1.00 . A A . 191 GLN HA 1 1
11 13262 1 1 25 GLN HB2 H 2.242 3.992 15.310 1.00 . A A . 191 GLN HB2 1 1
11 13263 1 1 25 GLN HB3 H 1.045 2.722 15.081 1.00 . A A . 191 GLN HB3 1 1
11 13264 1 1 25 GLN HE21 H -0.170 1.582 17.346 1.00 . A A . 191 GLN HE21 1 1
11 13265 1 1 25 GLN HE22 H 0.241 -0.072 17.629 1.00 . A A . 191 GLN HE22 1 1
11 13266 1 1 25 GLN HG2 H 3.119 2.800 17.292 1.00 . A A . 191 GLN HG2 1 1
11 13267 1 1 25 GLN HG3 H 1.425 3.248 17.463 1.00 . A A . 191 GLN HG3 1 1
11 13268 1 1 25 GLN N N 4.449 2.568 14.835 1.00 . A A . 191 GLN N 1 1
11 13269 1 1 25 GLN NE2 N 0.483 0.855 17.430 1.00 . A A . 191 GLN NE2 1 1
11 13270 1 1 25 GLN O O 2.172 1.472 12.406 1.00 . A A . 191 GLN O 1 1
11 13271 1 1 25 GLN OE1 O 2.641 0.275 17.329 1.00 . A A . 191 GLN OE1 1 1
11 13272 1 1 26 ASP C C 4.306 3.741 10.401 1.00 . A A . 192 ASP C 1 1
11 13273 1 1 26 ASP CA C 2.952 3.841 11.102 1.00 . A A . 192 ASP CA 1 1
11 13274 1 1 26 ASP CB C 2.297 5.232 10.884 1.00 . A A . 192 ASP CB 1 1
11 13275 1 1 26 ASP CG C 3.101 6.401 11.473 1.00 . A A . 192 ASP CG 1 1
11 13276 1 1 26 ASP H H 3.528 4.199 13.116 1.00 . A A . 192 ASP H 1 1
11 13277 1 1 26 ASP HA H 2.292 3.085 10.669 1.00 . A A . 192 ASP HA 1 1
11 13278 1 1 26 ASP HB2 H 2.162 5.391 9.817 1.00 . A A . 192 ASP HB2 1 1
11 13279 1 1 26 ASP HB3 H 1.317 5.225 11.349 1.00 . A A . 192 ASP HB3 1 1
11 13280 1 1 26 ASP N N 3.111 3.528 12.532 1.00 . A A . 192 ASP N 1 1
11 13281 1 1 26 ASP O O 5.339 4.125 10.959 1.00 . A A . 192 ASP O 1 1
11 13282 1 1 26 ASP OD1 O 3.756 7.139 10.714 1.00 . A A . 192 ASP OD1 1 1
11 13283 1 1 26 ASP OD2 O 3.103 6.564 12.711 1.00 . A A . 192 ASP OD2 1 1
11 13284 1 1 27 LEU C C 5.358 3.756 7.061 1.00 . A A . 193 LEU C 1 1
11 13285 1 1 27 LEU CA C 5.493 2.957 8.370 1.00 . A A . 193 LEU CA 1 1
11 13286 1 1 27 LEU CB C 5.637 1.438 8.059 1.00 . A A . 193 LEU CB 1 1
11 13287 1 1 27 LEU CD1 C 5.841 -0.996 8.826 1.00 . A A . 193 LEU CD1 1 1
11 13288 1 1 27 LEU CD2 C 6.918 0.852 10.197 1.00 . A A . 193 LEU CD2 1 1
11 13289 1 1 27 LEU CG C 5.736 0.474 9.284 1.00 . A A . 193 LEU CG 1 1
11 13290 1 1 27 LEU H H 3.423 2.921 8.807 1.00 . A A . 193 LEU H 1 1
11 13291 1 1 27 LEU HA H 6.370 3.304 8.913 1.00 . A A . 193 LEU HA 1 1
11 13292 1 1 27 LEU HB2 H 4.778 1.133 7.467 1.00 . A A . 193 LEU HB2 1 1
11 13293 1 1 27 LEU HB3 H 6.528 1.300 7.450 1.00 . A A . 193 LEU HB3 1 1
11 13294 1 1 27 LEU HD11 H 6.771 -1.148 8.284 1.00 . A A . 193 LEU HD11 1 1
11 13295 1 1 27 LEU HD12 H 5.008 -1.236 8.184 1.00 . A A . 193 LEU HD12 1 1
11 13296 1 1 27 LEU HD13 H 5.821 -1.647 9.691 1.00 . A A . 193 LEU HD13 1 1
11 13297 1 1 27 LEU HD21 H 7.844 0.801 9.634 1.00 . A A . 193 LEU HD21 1 1
11 13298 1 1 27 LEU HD22 H 6.968 0.165 11.032 1.00 . A A . 193 LEU HD22 1 1
11 13299 1 1 27 LEU HD23 H 6.782 1.855 10.572 1.00 . A A . 193 LEU HD23 1 1
11 13300 1 1 27 LEU HG H 4.828 0.562 9.871 1.00 . A A . 193 LEU HG 1 1
11 13301 1 1 27 LEU N N 4.289 3.183 9.185 1.00 . A A . 193 LEU N 1 1
11 13302 1 1 27 LEU O O 4.241 4.003 6.601 1.00 . A A . 193 LEU O 1 1
11 13303 1 1 28 TYR C C 7.462 3.986 4.257 1.00 . A A . 194 TYR C 1 1
11 13304 1 1 28 TYR CA C 6.531 4.811 5.141 1.00 . A A . 194 TYR CA 1 1
11 13305 1 1 28 TYR CB C 7.032 6.278 5.211 1.00 . A A . 194 TYR CB 1 1
11 13306 1 1 28 TYR CD1 C 6.063 7.272 7.365 1.00 . A A . 194 TYR CD1 1 1
11 13307 1 1 28 TYR CD2 C 5.240 8.113 5.284 1.00 . A A . 194 TYR CD2 1 1
11 13308 1 1 28 TYR CE1 C 5.227 8.130 8.045 1.00 . A A . 194 TYR CE1 1 1
11 13309 1 1 28 TYR CE2 C 4.401 8.973 5.971 1.00 . A A . 194 TYR CE2 1 1
11 13310 1 1 28 TYR CG C 6.095 7.241 5.967 1.00 . A A . 194 TYR CG 1 1
11 13311 1 1 28 TYR CZ C 4.397 8.971 7.352 1.00 . A A . 194 TYR CZ 1 1
11 13312 1 1 28 TYR H H 7.334 4.063 6.962 1.00 . A A . 194 TYR H 1 1
11 13313 1 1 28 TYR HA H 5.528 4.795 4.713 1.00 . A A . 194 TYR HA 1 1
11 13314 1 1 28 TYR HB2 H 7.998 6.299 5.703 1.00 . A A . 194 TYR HB2 1 1
11 13315 1 1 28 TYR HB3 H 7.159 6.659 4.199 1.00 . A A . 194 TYR HB3 1 1
11 13316 1 1 28 TYR HD1 H 6.709 6.607 7.921 1.00 . A A . 194 TYR HD1 1 1
11 13317 1 1 28 TYR HD2 H 5.241 8.115 4.195 1.00 . A A . 194 TYR HD2 1 1
11 13318 1 1 28 TYR HE1 H 5.227 8.137 9.128 1.00 . A A . 194 TYR HE1 1 1
11 13319 1 1 28 TYR HE2 H 3.744 9.640 5.424 1.00 . A A . 194 TYR HE2 1 1
11 13320 1 1 28 TYR HH H 4.013 10.146 8.827 1.00 . A A . 194 TYR HH 1 1
11 13321 1 1 28 TYR N N 6.490 4.181 6.481 1.00 . A A . 194 TYR N 1 1
11 13322 1 1 28 TYR O O 8.600 3.718 4.647 1.00 . A A . 194 TYR O 1 1
11 13323 1 1 28 TYR OH O 3.563 9.823 8.040 1.00 . A A . 194 TYR OH 1 1
11 13324 1 1 29 ALA C C 7.280 2.986 0.704 1.00 . A A . 195 ALA C 1 1
11 13325 1 1 29 ALA CA C 7.746 2.741 2.146 1.00 . A A . 195 ALA CA 1 1
11 13326 1 1 29 ALA CB C 7.611 1.253 2.545 1.00 . A A . 195 ALA CB 1 1
11 13327 1 1 29 ALA H H 6.071 3.852 2.815 1.00 . A A . 195 ALA H 1 1
11 13328 1 1 29 ALA HA H 8.797 3.019 2.220 1.00 . A A . 195 ALA HA 1 1
11 13329 1 1 29 ALA HB1 H 7.957 1.118 3.568 1.00 . A A . 195 ALA HB1 1 1
11 13330 1 1 29 ALA HB2 H 8.208 0.636 1.887 1.00 . A A . 195 ALA HB2 1 1
11 13331 1 1 29 ALA HB3 H 6.574 0.947 2.481 1.00 . A A . 195 ALA HB3 1 1
11 13332 1 1 29 ALA N N 6.979 3.577 3.075 1.00 . A A . 195 ALA N 1 1
11 13333 1 1 29 ALA O O 6.177 3.496 0.470 1.00 . A A . 195 ALA O 1 1
11 13334 1 1 30 THR C C 7.350 1.337 -2.177 1.00 . A A . 196 THR C 1 1
11 13335 1 1 30 THR CA C 7.814 2.717 -1.690 1.00 . A A . 196 THR CA 1 1
11 13336 1 1 30 THR CB C 9.032 3.230 -2.526 1.00 . A A . 196 THR CB 1 1
11 13337 1 1 30 THR CG2 C 9.189 4.756 -2.414 1.00 . A A . 196 THR CG2 1 1
11 13338 1 1 30 THR H H 9.042 2.359 -0.006 1.00 . A A . 196 THR H 1 1
11 13339 1 1 30 THR HA H 6.993 3.426 -1.818 1.00 . A A . 196 THR HA 1 1
11 13340 1 1 30 THR HB H 8.869 2.984 -3.571 1.00 . A A . 196 THR HB 1 1
11 13341 1 1 30 THR HG1 H 10.135 1.622 -2.176 1.00 . A A . 196 THR HG1 1 1
11 13342 1 1 30 THR HG21 H 8.293 5.241 -2.798 1.00 . A A . 196 THR HG21 1 1
11 13343 1 1 30 THR HG22 H 10.043 5.081 -2.996 1.00 . A A . 196 THR HG22 1 1
11 13344 1 1 30 THR HG23 H 9.334 5.038 -1.380 1.00 . A A . 196 THR HG23 1 1
11 13345 1 1 30 THR N N 8.144 2.658 -0.261 1.00 . A A . 196 THR N 1 1
11 13346 1 1 30 THR O O 7.933 0.305 -1.813 1.00 . A A . 196 THR O 1 1
11 13347 1 1 30 THR OG1 O 10.235 2.580 -2.086 1.00 . A A . 196 THR OG1 1 1
11 13348 1 1 31 LEU C C 5.861 -0.046 -4.970 1.00 . A A . 197 LEU C 1 1
11 13349 1 1 31 LEU CA C 5.598 0.148 -3.471 1.00 . A A . 197 LEU CA 1 1
11 13350 1 1 31 LEU CB C 4.078 0.305 -3.195 1.00 . A A . 197 LEU CB 1 1
11 13351 1 1 31 LEU CD1 C 3.600 -2.165 -2.777 1.00 . A A . 197 LEU CD1 1 1
11 13352 1 1 31 LEU CD2 C 1.685 -0.585 -3.336 1.00 . A A . 197 LEU CD2 1 1
11 13353 1 1 31 LEU CG C 3.177 -0.912 -3.563 1.00 . A A . 197 LEU CG 1 1
11 13354 1 1 31 LEU H H 5.976 2.215 -3.323 1.00 . A A . 197 LEU H 1 1
11 13355 1 1 31 LEU HA H 5.970 -0.716 -2.920 1.00 . A A . 197 LEU HA 1 1
11 13356 1 1 31 LEU HB2 H 3.951 0.513 -2.136 1.00 . A A . 197 LEU HB2 1 1
11 13357 1 1 31 LEU HB3 H 3.723 1.172 -3.748 1.00 . A A . 197 LEU HB3 1 1
11 13358 1 1 31 LEU HD11 H 4.623 -2.418 -3.022 1.00 . A A . 197 LEU HD11 1 1
11 13359 1 1 31 LEU HD12 H 2.959 -2.995 -3.039 1.00 . A A . 197 LEU HD12 1 1
11 13360 1 1 31 LEU HD13 H 3.524 -1.973 -1.714 1.00 . A A . 197 LEU HD13 1 1
11 13361 1 1 31 LEU HD21 H 1.402 0.255 -3.958 1.00 . A A . 197 LEU HD21 1 1
11 13362 1 1 31 LEU HD22 H 1.519 -0.333 -2.298 1.00 . A A . 197 LEU HD22 1 1
11 13363 1 1 31 LEU HD23 H 1.077 -1.443 -3.598 1.00 . A A . 197 LEU HD23 1 1
11 13364 1 1 31 LEU HG H 3.305 -1.140 -4.615 1.00 . A A . 197 LEU HG 1 1
11 13365 1 1 31 LEU N N 6.296 1.349 -3.002 1.00 . A A . 197 LEU N 1 1
11 13366 1 1 31 LEU O O 5.449 0.789 -5.786 1.00 . A A . 197 LEU O 1 1
11 13367 1 1 32 ASP C C 5.574 -2.088 -7.350 1.00 . A A . 198 ASP C 1 1
11 13368 1 1 32 ASP CA C 6.843 -1.496 -6.719 1.00 . A A . 198 ASP CA 1 1
11 13369 1 1 32 ASP CB C 8.011 -2.516 -6.812 1.00 . A A . 198 ASP CB 1 1
11 13370 1 1 32 ASP CG C 9.324 -1.986 -6.206 1.00 . A A . 198 ASP CG 1 1
11 13371 1 1 32 ASP H H 6.897 -1.729 -4.614 1.00 . A A . 198 ASP H 1 1
11 13372 1 1 32 ASP HA H 7.125 -0.590 -7.257 1.00 . A A . 198 ASP HA 1 1
11 13373 1 1 32 ASP HB2 H 7.726 -3.427 -6.293 1.00 . A A . 198 ASP HB2 1 1
11 13374 1 1 32 ASP HB3 H 8.190 -2.761 -7.857 1.00 . A A . 198 ASP HB3 1 1
11 13375 1 1 32 ASP N N 6.566 -1.135 -5.320 1.00 . A A . 198 ASP N 1 1
11 13376 1 1 32 ASP O O 5.184 -3.222 -7.035 1.00 . A A . 198 ASP O 1 1
11 13377 1 1 32 ASP OD1 O 9.633 -2.322 -5.041 1.00 . A A . 198 ASP OD1 1 1
11 13378 1 1 32 ASP OD2 O 10.055 -1.231 -6.885 1.00 . A A . 198 ASP OD2 1 1
11 13379 1 1 33 VAL C C 4.069 -1.723 -10.451 1.00 . A A . 199 VAL C 1 1
11 13380 1 1 33 VAL CA C 3.721 -1.711 -8.951 1.00 . A A . 199 VAL CA 1 1
11 13381 1 1 33 VAL CB C 2.483 -0.764 -8.710 1.00 . A A . 199 VAL CB 1 1
11 13382 1 1 33 VAL CG1 C 1.217 -1.327 -9.402 1.00 . A A . 199 VAL CG1 1 1
11 13383 1 1 33 VAL CG2 C 2.230 -0.527 -7.203 1.00 . A A . 199 VAL CG2 1 1
11 13384 1 1 33 VAL H H 5.221 -0.368 -8.298 1.00 . A A . 199 VAL H 1 1
11 13385 1 1 33 VAL HA H 3.443 -2.718 -8.639 1.00 . A A . 199 VAL HA 1 1
11 13386 1 1 33 VAL HB H 2.707 0.201 -9.160 1.00 . A A . 199 VAL HB 1 1
11 13387 1 1 33 VAL HG11 H 1.399 -1.440 -10.465 1.00 . A A . 199 VAL HG11 1 1
11 13388 1 1 33 VAL HG12 H 0.385 -0.651 -9.257 1.00 . A A . 199 VAL HG12 1 1
11 13389 1 1 33 VAL HG13 H 0.970 -2.293 -8.980 1.00 . A A . 199 VAL HG13 1 1
11 13390 1 1 33 VAL HG21 H 1.996 -1.465 -6.723 1.00 . A A . 199 VAL HG21 1 1
11 13391 1 1 33 VAL HG22 H 1.402 0.159 -7.071 1.00 . A A . 199 VAL HG22 1 1
11 13392 1 1 33 VAL HG23 H 3.118 -0.104 -6.744 1.00 . A A . 199 VAL HG23 1 1
11 13393 1 1 33 VAL N N 4.905 -1.287 -8.190 1.00 . A A . 199 VAL N 1 1
11 13394 1 1 33 VAL O O 4.250 -0.655 -11.022 1.00 . A A . 199 VAL O 1 1
11 13395 1 1 34 PRO C C 3.280 -2.319 -13.347 1.00 . A A . 200 PRO C 1 1
11 13396 1 1 34 PRO CA C 4.407 -3.030 -12.569 1.00 . A A . 200 PRO CA 1 1
11 13397 1 1 34 PRO CB C 4.409 -4.557 -12.827 1.00 . A A . 200 PRO CB 1 1
11 13398 1 1 34 PRO CD C 4.289 -4.266 -10.454 1.00 . A A . 200 PRO CD 1 1
11 13399 1 1 34 PRO CG C 4.888 -5.145 -11.533 1.00 . A A . 200 PRO CG 1 1
11 13400 1 1 34 PRO HA H 5.359 -2.607 -12.864 1.00 . A A . 200 PRO HA 1 1
11 13401 1 1 34 PRO HB2 H 3.402 -4.907 -13.073 1.00 . A A . 200 PRO HB2 1 1
11 13402 1 1 34 PRO HB3 H 5.088 -4.811 -13.633 1.00 . A A . 200 PRO HB3 1 1
11 13403 1 1 34 PRO HD2 H 3.293 -4.609 -10.184 1.00 . A A . 200 PRO HD2 1 1
11 13404 1 1 34 PRO HD3 H 4.926 -4.245 -9.577 1.00 . A A . 200 PRO HD3 1 1
11 13405 1 1 34 PRO HG2 H 4.539 -6.173 -11.433 1.00 . A A . 200 PRO HG2 1 1
11 13406 1 1 34 PRO HG3 H 5.970 -5.112 -11.479 1.00 . A A . 200 PRO HG3 1 1
11 13407 1 1 34 PRO N N 4.228 -2.926 -11.099 1.00 . A A . 200 PRO N 1 1
11 13408 1 1 34 PRO O O 2.114 -2.381 -12.934 1.00 . A A . 200 PRO O 1 1
11 13409 1 1 35 ALA C C 1.413 -1.614 -15.681 1.00 . A A . 201 ALA C 1 1
11 13410 1 1 35 ALA CA C 2.735 -0.855 -15.303 1.00 . A A . 201 ALA CA 1 1
11 13411 1 1 35 ALA CB C 3.469 -0.321 -16.551 1.00 . A A . 201 ALA CB 1 1
11 13412 1 1 35 ALA H H 4.615 -1.654 -14.698 1.00 . A A . 201 ALA H 1 1
11 13413 1 1 35 ALA HA H 2.455 0.018 -14.711 1.00 . A A . 201 ALA HA 1 1
11 13414 1 1 35 ALA HB1 H 3.748 -1.147 -17.198 1.00 . A A . 201 ALA HB1 1 1
11 13415 1 1 35 ALA HB2 H 4.363 0.209 -16.251 1.00 . A A . 201 ALA HB2 1 1
11 13416 1 1 35 ALA HB3 H 2.826 0.359 -17.097 1.00 . A A . 201 ALA HB3 1 1
11 13417 1 1 35 ALA N N 3.661 -1.643 -14.452 1.00 . A A . 201 ALA N 1 1
11 13418 1 1 35 ALA O O 0.334 -1.039 -15.476 1.00 . A A . 201 ALA O 1 1
11 13419 1 1 36 PRO C C -0.704 -3.865 -15.276 1.00 . A A . 202 PRO C 1 1
11 13420 1 1 36 PRO CA C 0.212 -3.680 -16.517 1.00 . A A . 202 PRO CA 1 1
11 13421 1 1 36 PRO CB C 0.749 -5.046 -17.049 1.00 . A A . 202 PRO CB 1 1
11 13422 1 1 36 PRO CD C 2.675 -3.701 -16.568 1.00 . A A . 202 PRO CD 1 1
11 13423 1 1 36 PRO CG C 2.170 -5.122 -16.567 1.00 . A A . 202 PRO CG 1 1
11 13424 1 1 36 PRO HA H -0.357 -3.186 -17.295 1.00 . A A . 202 PRO HA 1 1
11 13425 1 1 36 PRO HB2 H 0.154 -5.876 -16.662 1.00 . A A . 202 PRO HB2 1 1
11 13426 1 1 36 PRO HB3 H 0.725 -5.059 -18.132 1.00 . A A . 202 PRO HB3 1 1
11 13427 1 1 36 PRO HD2 H 3.465 -3.565 -15.826 1.00 . A A . 202 PRO HD2 1 1
11 13428 1 1 36 PRO HD3 H 3.044 -3.416 -17.551 1.00 . A A . 202 PRO HD3 1 1
11 13429 1 1 36 PRO HG2 H 2.199 -5.534 -15.558 1.00 . A A . 202 PRO HG2 1 1
11 13430 1 1 36 PRO HG3 H 2.771 -5.729 -17.233 1.00 . A A . 202 PRO HG3 1 1
11 13431 1 1 36 PRO N N 1.457 -2.911 -16.209 1.00 . A A . 202 PRO N 1 1
11 13432 1 1 36 PRO O O -1.929 -3.736 -15.384 1.00 . A A . 202 PRO O 1 1
11 13433 1 1 37 ILE C C -1.394 -3.043 -12.279 1.00 . A A . 203 ILE C 1 1
11 13434 1 1 37 ILE CA C -0.770 -4.355 -12.822 1.00 . A A . 203 ILE CA 1 1
11 13435 1 1 37 ILE CB C 0.210 -5.005 -11.760 1.00 . A A . 203 ILE CB 1 1
11 13436 1 1 37 ILE CD1 C 1.610 -7.174 -11.306 1.00 . A A . 203 ILE CD1 1 1
11 13437 1 1 37 ILE CG1 C 0.720 -6.397 -12.274 1.00 . A A . 203 ILE CG1 1 1
11 13438 1 1 37 ILE CG2 C -0.450 -5.134 -10.363 1.00 . A A . 203 ILE CG2 1 1
11 13439 1 1 37 ILE H H 0.907 -4.130 -14.101 1.00 . A A . 203 ILE H 1 1
11 13440 1 1 37 ILE HA H -1.575 -5.064 -13.012 1.00 . A A . 203 ILE HA 1 1
11 13441 1 1 37 ILE HB H 1.068 -4.346 -11.655 1.00 . A A . 203 ILE HB 1 1
11 13442 1 1 37 ILE HD11 H 1.968 -8.069 -11.795 1.00 . A A . 203 ILE HD11 1 1
11 13443 1 1 37 ILE HD12 H 1.043 -7.452 -10.429 1.00 . A A . 203 ILE HD12 1 1
11 13444 1 1 37 ILE HD13 H 2.451 -6.563 -11.015 1.00 . A A . 203 ILE HD13 1 1
11 13445 1 1 37 ILE HG12 H -0.129 -7.026 -12.501 1.00 . A A . 203 ILE HG12 1 1
11 13446 1 1 37 ILE HG13 H 1.290 -6.247 -13.186 1.00 . A A . 203 ILE HG13 1 1
11 13447 1 1 37 ILE HG21 H 0.247 -5.576 -9.661 1.00 . A A . 203 ILE HG21 1 1
11 13448 1 1 37 ILE HG22 H -1.329 -5.759 -10.432 1.00 . A A . 203 ILE HG22 1 1
11 13449 1 1 37 ILE HG23 H -0.738 -4.153 -10.002 1.00 . A A . 203 ILE HG23 1 1
11 13450 1 1 37 ILE N N -0.071 -4.114 -14.105 1.00 . A A . 203 ILE N 1 1
11 13451 1 1 37 ILE O O -2.452 -3.067 -11.642 1.00 . A A . 203 ILE O 1 1
11 13452 1 1 38 ALA C C -2.503 -0.180 -12.872 1.00 . A A . 204 ALA C 1 1
11 13453 1 1 38 ALA CA C -1.204 -0.575 -12.145 1.00 . A A . 204 ALA CA 1 1
11 13454 1 1 38 ALA CB C -0.096 0.456 -12.404 1.00 . A A . 204 ALA CB 1 1
11 13455 1 1 38 ALA H H 0.077 -1.967 -13.109 1.00 . A A . 204 ALA H 1 1
11 13456 1 1 38 ALA HA H -1.390 -0.611 -11.073 1.00 . A A . 204 ALA HA 1 1
11 13457 1 1 38 ALA HB1 H 0.807 0.157 -11.884 1.00 . A A . 204 ALA HB1 1 1
11 13458 1 1 38 ALA HB2 H -0.405 1.429 -12.043 1.00 . A A . 204 ALA HB2 1 1
11 13459 1 1 38 ALA HB3 H 0.109 0.515 -13.466 1.00 . A A . 204 ALA HB3 1 1
11 13460 1 1 38 ALA N N -0.743 -1.909 -12.576 1.00 . A A . 204 ALA N 1 1
11 13461 1 1 38 ALA O O -3.472 0.269 -12.244 1.00 . A A . 204 ALA O 1 1
11 13462 1 1 39 VAL C C -4.852 -0.915 -14.869 1.00 . A A . 205 VAL C 1 1
11 13463 1 1 39 VAL CA C -3.620 -0.012 -15.089 1.00 . A A . 205 VAL CA 1 1
11 13464 1 1 39 VAL CB C -3.144 -0.063 -16.588 1.00 . A A . 205 VAL CB 1 1
11 13465 1 1 39 VAL CG1 C -4.276 0.296 -17.582 1.00 . A A . 205 VAL CG1 1 1
11 13466 1 1 39 VAL CG2 C -1.920 0.859 -16.784 1.00 . A A . 205 VAL CG2 1 1
11 13467 1 1 39 VAL H H -1.706 -0.798 -14.602 1.00 . A A . 205 VAL H 1 1
11 13468 1 1 39 VAL HA H -3.894 1.017 -14.857 1.00 . A A . 205 VAL HA 1 1
11 13469 1 1 39 VAL HB H -2.828 -1.079 -16.800 1.00 . A A . 205 VAL HB 1 1
11 13470 1 1 39 VAL HG11 H -3.899 0.247 -18.597 1.00 . A A . 205 VAL HG11 1 1
11 13471 1 1 39 VAL HG12 H -4.636 1.297 -17.385 1.00 . A A . 205 VAL HG12 1 1
11 13472 1 1 39 VAL HG13 H -5.094 -0.405 -17.473 1.00 . A A . 205 VAL HG13 1 1
11 13473 1 1 39 VAL HG21 H -1.140 0.575 -16.088 1.00 . A A . 205 VAL HG21 1 1
11 13474 1 1 39 VAL HG22 H -2.200 1.888 -16.604 1.00 . A A . 205 VAL HG22 1 1
11 13475 1 1 39 VAL HG23 H -1.544 0.762 -17.795 1.00 . A A . 205 VAL HG23 1 1
11 13476 1 1 39 VAL N N -2.503 -0.386 -14.199 1.00 . A A . 205 VAL N 1 1
11 13477 1 1 39 VAL O O -5.991 -0.431 -14.854 1.00 . A A . 205 VAL O 1 1
11 13478 1 1 40 VAL C C -6.215 -3.135 -12.990 1.00 . A A . 206 VAL C 1 1
11 13479 1 1 40 VAL CA C -5.699 -3.202 -14.455 1.00 . A A . 206 VAL CA 1 1
11 13480 1 1 40 VAL CB C -5.252 -4.675 -14.814 1.00 . A A . 206 VAL CB 1 1
11 13481 1 1 40 VAL CG1 C -4.280 -5.269 -13.770 1.00 . A A . 206 VAL CG1 1 1
11 13482 1 1 40 VAL CG2 C -6.474 -5.596 -15.032 1.00 . A A . 206 VAL CG2 1 1
11 13483 1 1 40 VAL H H -3.680 -2.537 -14.741 1.00 . A A . 206 VAL H 1 1
11 13484 1 1 40 VAL HA H -6.522 -2.933 -15.119 1.00 . A A . 206 VAL HA 1 1
11 13485 1 1 40 VAL HB H -4.713 -4.628 -15.759 1.00 . A A . 206 VAL HB 1 1
11 13486 1 1 40 VAL HG11 H -3.965 -6.258 -14.077 1.00 . A A . 206 VAL HG11 1 1
11 13487 1 1 40 VAL HG12 H -4.773 -5.336 -12.808 1.00 . A A . 206 VAL HG12 1 1
11 13488 1 1 40 VAL HG13 H -3.410 -4.630 -13.677 1.00 . A A . 206 VAL HG13 1 1
11 13489 1 1 40 VAL HG21 H -7.057 -5.649 -14.123 1.00 . A A . 206 VAL HG21 1 1
11 13490 1 1 40 VAL HG22 H -6.142 -6.591 -15.303 1.00 . A A . 206 VAL HG22 1 1
11 13491 1 1 40 VAL HG23 H -7.090 -5.199 -15.830 1.00 . A A . 206 VAL HG23 1 1
11 13492 1 1 40 VAL N N -4.611 -2.222 -14.691 1.00 . A A . 206 VAL N 1 1
11 13493 1 1 40 VAL O O -7.404 -3.379 -12.725 1.00 . A A . 206 VAL O 1 1
11 13494 1 1 41 GLY C C -5.483 -4.205 -10.027 1.00 . A A . 207 GLY C 1 1
11 13495 1 1 41 GLY CA C -5.593 -2.802 -10.623 1.00 . A A . 207 GLY CA 1 1
11 13496 1 1 41 GLY H H -4.415 -2.504 -12.357 1.00 . A A . 207 GLY H 1 1
11 13497 1 1 41 GLY HA2 H -4.884 -2.152 -10.123 1.00 . A A . 207 GLY HA2 1 1
11 13498 1 1 41 GLY HA3 H -6.591 -2.413 -10.443 1.00 . A A . 207 GLY HA3 1 1
11 13499 1 1 41 GLY N N -5.306 -2.783 -12.057 1.00 . A A . 207 GLY N 1 1
11 13500 1 1 41 GLY O O -6.489 -4.800 -9.622 1.00 . A A . 207 GLY O 1 1
11 13501 1 1 42 GLY C C -3.479 -6.128 -8.057 1.00 . A A . 208 GLY C 1 1
11 13502 1 1 42 GLY CA C -3.982 -6.098 -9.495 1.00 . A A . 208 GLY CA 1 1
11 13503 1 1 42 GLY H H -3.489 -4.162 -10.205 1.00 . A A . 208 GLY H 1 1
11 13504 1 1 42 GLY HA2 H -4.883 -6.696 -9.568 1.00 . A A . 208 GLY HA2 1 1
11 13505 1 1 42 GLY HA3 H -3.227 -6.535 -10.139 1.00 . A A . 208 GLY HA3 1 1
11 13506 1 1 42 GLY N N -4.245 -4.729 -9.962 1.00 . A A . 208 GLY N 1 1
11 13507 1 1 42 GLY O O -3.847 -5.264 -7.265 1.00 . A A . 208 GLY O 1 1
11 13508 1 1 43 LYS C C -0.457 -7.174 -6.595 1.00 . A A . 209 LYS C 1 1
11 13509 1 1 43 LYS CA C -1.981 -7.216 -6.390 1.00 . A A . 209 LYS CA 1 1
11 13510 1 1 43 LYS CB C -2.358 -8.511 -5.607 1.00 . A A . 209 LYS CB 1 1
11 13511 1 1 43 LYS CD C -3.940 -9.718 -3.990 1.00 . A A . 209 LYS CD 1 1
11 13512 1 1 43 LYS CE C -5.342 -9.792 -3.365 1.00 . A A . 209 LYS CE 1 1
11 13513 1 1 43 LYS CG C -3.752 -8.506 -4.937 1.00 . A A . 209 LYS CG 1 1
11 13514 1 1 43 LYS H H -2.495 -7.851 -8.360 1.00 . A A . 209 LYS H 1 1
11 13515 1 1 43 LYS HA H -2.274 -6.349 -5.798 1.00 . A A . 209 LYS HA 1 1
11 13516 1 1 43 LYS HB2 H -2.321 -9.350 -6.293 1.00 . A A . 209 LYS HB2 1 1
11 13517 1 1 43 LYS HB3 H -1.615 -8.678 -4.827 1.00 . A A . 209 LYS HB3 1 1
11 13518 1 1 43 LYS HD2 H -3.770 -10.628 -4.552 1.00 . A A . 209 LYS HD2 1 1
11 13519 1 1 43 LYS HD3 H -3.205 -9.656 -3.193 1.00 . A A . 209 LYS HD3 1 1
11 13520 1 1 43 LYS HE2 H -5.375 -10.623 -2.668 1.00 . A A . 209 LYS HE2 1 1
11 13521 1 1 43 LYS HE3 H -5.540 -8.873 -2.829 1.00 . A A . 209 LYS HE3 1 1
11 13522 1 1 43 LYS HG2 H -3.866 -7.591 -4.363 1.00 . A A . 209 LYS HG2 1 1
11 13523 1 1 43 LYS HG3 H -4.514 -8.539 -5.710 1.00 . A A . 209 LYS HG3 1 1
11 13524 1 1 43 LYS HZ1 H -7.324 -10.123 -3.938 1.00 . A A . 209 LYS HZ1 1 1
11 13525 1 1 43 LYS HZ2 H -6.188 -10.832 -4.967 1.00 . A A . 209 LYS HZ2 1 1
11 13526 1 1 43 LYS HZ3 H -6.449 -9.163 -5.022 1.00 . A A . 209 LYS HZ3 1 1
11 13527 1 1 43 LYS N N -2.662 -7.139 -7.707 1.00 . A A . 209 LYS N 1 1
11 13528 1 1 43 LYS NZ N -6.397 -9.992 -4.394 1.00 . A A . 209 LYS NZ 1 1
11 13529 1 1 43 LYS O O 0.060 -7.729 -7.573 1.00 . A A . 209 LYS O 1 1
11 13530 1 1 44 VAL C C 2.185 -6.623 -4.164 1.00 . A A . 210 VAL C 1 1
11 13531 1 1 44 VAL CA C 1.719 -6.442 -5.617 1.00 . A A . 210 VAL CA 1 1
11 13532 1 1 44 VAL CB C 2.277 -5.074 -6.173 1.00 . A A . 210 VAL CB 1 1
11 13533 1 1 44 VAL CG1 C 1.992 -4.923 -7.675 1.00 . A A . 210 VAL CG1 1 1
11 13534 1 1 44 VAL CG2 C 1.704 -3.874 -5.387 1.00 . A A . 210 VAL CG2 1 1
11 13535 1 1 44 VAL H H -0.262 -6.018 -4.974 1.00 . A A . 210 VAL H 1 1
11 13536 1 1 44 VAL HA H 2.119 -7.253 -6.221 1.00 . A A . 210 VAL HA 1 1
11 13537 1 1 44 VAL HB H 3.358 -5.071 -6.045 1.00 . A A . 210 VAL HB 1 1
11 13538 1 1 44 VAL HG11 H 2.498 -5.709 -8.224 1.00 . A A . 210 VAL HG11 1 1
11 13539 1 1 44 VAL HG12 H 2.343 -3.963 -8.024 1.00 . A A . 210 VAL HG12 1 1
11 13540 1 1 44 VAL HG13 H 0.925 -4.998 -7.853 1.00 . A A . 210 VAL HG13 1 1
11 13541 1 1 44 VAL HG21 H 2.117 -2.951 -5.772 1.00 . A A . 210 VAL HG21 1 1
11 13542 1 1 44 VAL HG22 H 1.963 -3.965 -4.338 1.00 . A A . 210 VAL HG22 1 1
11 13543 1 1 44 VAL HG23 H 0.625 -3.853 -5.484 1.00 . A A . 210 VAL HG23 1 1
11 13544 1 1 44 VAL N N 0.240 -6.502 -5.665 1.00 . A A . 210 VAL N 1 1
11 13545 1 1 44 VAL O O 1.540 -6.127 -3.249 1.00 . A A . 210 VAL O 1 1
11 13546 1 1 45 ARG C C 4.570 -6.205 -2.140 1.00 . A A . 211 ARG C 1 1
11 13547 1 1 45 ARG CA C 3.882 -7.502 -2.612 1.00 . A A . 211 ARG CA 1 1
11 13548 1 1 45 ARG CB C 4.888 -8.681 -2.584 1.00 . A A . 211 ARG CB 1 1
11 13549 1 1 45 ARG CD C 5.266 -11.202 -2.940 1.00 . A A . 211 ARG CD 1 1
11 13550 1 1 45 ARG CG C 4.241 -10.058 -2.820 1.00 . A A . 211 ARG CG 1 1
11 13551 1 1 45 ARG CZ C 7.321 -11.728 -4.287 1.00 . A A . 211 ARG CZ 1 1
11 13552 1 1 45 ARG H H 3.735 -7.752 -4.719 1.00 . A A . 211 ARG H 1 1
11 13553 1 1 45 ARG HA H 3.064 -7.729 -1.930 1.00 . A A . 211 ARG HA 1 1
11 13554 1 1 45 ARG HB2 H 5.636 -8.517 -3.354 1.00 . A A . 211 ARG HB2 1 1
11 13555 1 1 45 ARG HB3 H 5.385 -8.702 -1.618 1.00 . A A . 211 ARG HB3 1 1
11 13556 1 1 45 ARG HD2 H 5.848 -11.249 -2.027 1.00 . A A . 211 ARG HD2 1 1
11 13557 1 1 45 ARG HD3 H 4.732 -12.139 -3.065 1.00 . A A . 211 ARG HD3 1 1
11 13558 1 1 45 ARG HE H 5.937 -10.338 -4.749 1.00 . A A . 211 ARG HE 1 1
11 13559 1 1 45 ARG HG2 H 3.578 -10.275 -1.991 1.00 . A A . 211 ARG HG2 1 1
11 13560 1 1 45 ARG HG3 H 3.657 -10.009 -3.729 1.00 . A A . 211 ARG HG3 1 1
11 13561 1 1 45 ARG HH11 H 7.157 -12.883 -2.619 1.00 . A A . 211 ARG HH11 1 1
11 13562 1 1 45 ARG HH12 H 8.553 -13.192 -3.596 1.00 . A A . 211 ARG HH12 1 1
11 13563 1 1 45 ARG HH21 H 7.798 -10.765 -6.005 1.00 . A A . 211 ARG HH21 1 1
11 13564 1 1 45 ARG HH22 H 8.916 -11.992 -5.508 1.00 . A A . 211 ARG HH22 1 1
11 13565 1 1 45 ARG N N 3.295 -7.333 -3.954 1.00 . A A . 211 ARG N 1 1
11 13566 1 1 45 ARG NE N 6.187 -11.021 -4.085 1.00 . A A . 211 ARG NE 1 1
11 13567 1 1 45 ARG NH1 N 7.708 -12.675 -3.431 1.00 . A A . 211 ARG NH1 1 1
11 13568 1 1 45 ARG NH2 N 8.069 -11.476 -5.351 1.00 . A A . 211 ARG NH2 1 1
11 13569 1 1 45 ARG O O 5.256 -5.526 -2.915 1.00 . A A . 211 ARG O 1 1
11 13570 1 1 46 ALA C C 5.825 -5.447 1.002 1.00 . A A . 212 ALA C 1 1
11 13571 1 1 46 ALA CA C 5.016 -4.806 -0.127 1.00 . A A . 212 ALA CA 1 1
11 13572 1 1 46 ALA CB C 3.985 -3.810 0.439 1.00 . A A . 212 ALA CB 1 1
11 13573 1 1 46 ALA H H 3.710 -6.439 -0.374 1.00 . A A . 212 ALA H 1 1
11 13574 1 1 46 ALA HA H 5.686 -4.272 -0.805 1.00 . A A . 212 ALA HA 1 1
11 13575 1 1 46 ALA HB1 H 3.427 -3.362 -0.374 1.00 . A A . 212 ALA HB1 1 1
11 13576 1 1 46 ALA HB2 H 4.488 -3.029 0.993 1.00 . A A . 212 ALA HB2 1 1
11 13577 1 1 46 ALA HB3 H 3.294 -4.325 1.097 1.00 . A A . 212 ALA HB3 1 1
11 13578 1 1 46 ALA N N 4.350 -5.891 -0.861 1.00 . A A . 212 ALA N 1 1
11 13579 1 1 46 ALA O O 5.264 -6.180 1.828 1.00 . A A . 212 ALA O 1 1
11 13580 1 1 47 MET C C 8.044 -4.897 3.262 1.00 . A A . 213 MET C 1 1
11 13581 1 1 47 MET CA C 8.037 -5.794 2.020 1.00 . A A . 213 MET CA 1 1
11 13582 1 1 47 MET CB C 9.466 -5.968 1.450 1.00 . A A . 213 MET CB 1 1
11 13583 1 1 47 MET CE C 8.890 -9.153 2.054 1.00 . A A . 213 MET CE 1 1
11 13584 1 1 47 MET CG C 10.437 -6.775 2.350 1.00 . A A . 213 MET CG 1 1
11 13585 1 1 47 MET H H 7.528 -4.634 0.325 1.00 . A A . 213 MET H 1 1
11 13586 1 1 47 MET HA H 7.654 -6.779 2.293 1.00 . A A . 213 MET HA 1 1
11 13587 1 1 47 MET HB2 H 9.390 -6.482 0.498 1.00 . A A . 213 MET HB2 1 1
11 13588 1 1 47 MET HB3 H 9.893 -4.984 1.269 1.00 . A A . 213 MET HB3 1 1
11 13589 1 1 47 MET HE1 H 8.254 -8.682 1.316 1.00 . A A . 213 MET HE1 1 1
11 13590 1 1 47 MET HE2 H 8.505 -8.935 3.044 1.00 . A A . 213 MET HE2 1 1
11 13591 1 1 47 MET HE3 H 8.886 -10.220 1.899 1.00 . A A . 213 MET HE3 1 1
11 13592 1 1 47 MET HG2 H 11.428 -6.341 2.280 1.00 . A A . 213 MET HG2 1 1
11 13593 1 1 47 MET HG3 H 10.107 -6.711 3.380 1.00 . A A . 213 MET HG3 1 1
11 13594 1 1 47 MET N N 7.145 -5.219 1.010 1.00 . A A . 213 MET N 1 1
11 13595 1 1 47 MET O O 8.522 -3.757 3.212 1.00 . A A . 213 MET O 1 1
11 13596 1 1 47 MET SD S 10.570 -8.530 1.900 1.00 . A A . 213 MET SD 1 1
11 13597 1 1 48 THR C C 8.044 -5.386 6.771 1.00 . A A . 214 THR C 1 1
11 13598 1 1 48 THR CA C 7.331 -4.667 5.625 1.00 . A A . 214 THR CA 1 1
11 13599 1 1 48 THR CB C 5.819 -4.465 5.994 1.00 . A A . 214 THR CB 1 1
11 13600 1 1 48 THR CG2 C 5.072 -3.655 4.930 1.00 . A A . 214 THR CG2 1 1
11 13601 1 1 48 THR H H 7.140 -6.329 4.326 1.00 . A A . 214 THR H 1 1
11 13602 1 1 48 THR HA H 7.786 -3.685 5.506 1.00 . A A . 214 THR HA 1 1
11 13603 1 1 48 THR HB H 5.763 -3.922 6.935 1.00 . A A . 214 THR HB 1 1
11 13604 1 1 48 THR HG1 H 4.959 -6.116 5.310 1.00 . A A . 214 THR HG1 1 1
11 13605 1 1 48 THR HG21 H 5.507 -2.665 4.851 1.00 . A A . 214 THR HG21 1 1
11 13606 1 1 48 THR HG22 H 4.030 -3.564 5.213 1.00 . A A . 214 THR HG22 1 1
11 13607 1 1 48 THR HG23 H 5.141 -4.154 3.974 1.00 . A A . 214 THR HG23 1 1
11 13608 1 1 48 THR N N 7.475 -5.411 4.362 1.00 . A A . 214 THR N 1 1
11 13609 1 1 48 THR O O 8.640 -6.456 6.576 1.00 . A A . 214 THR O 1 1
11 13610 1 1 48 THR OG1 O 5.171 -5.738 6.172 1.00 . A A . 214 THR OG1 1 1
11 13611 1 1 49 LEU C C 7.670 -6.585 9.639 1.00 . A A . 215 LEU C 1 1
11 13612 1 1 49 LEU CA C 8.514 -5.361 9.209 1.00 . A A . 215 LEU CA 1 1
11 13613 1 1 49 LEU CB C 8.558 -4.296 10.348 1.00 . A A . 215 LEU CB 1 1
11 13614 1 1 49 LEU CD1 C 9.256 -1.975 11.212 1.00 . A A . 215 LEU CD1 1 1
11 13615 1 1 49 LEU CD2 C 10.357 -2.898 9.115 1.00 . A A . 215 LEU CD2 1 1
11 13616 1 1 49 LEU CG C 9.072 -2.862 9.966 1.00 . A A . 215 LEU CG 1 1
11 13617 1 1 49 LEU H H 7.529 -3.906 8.023 1.00 . A A . 215 LEU H 1 1
11 13618 1 1 49 LEU HA H 9.526 -5.695 8.998 1.00 . A A . 215 LEU HA 1 1
11 13619 1 1 49 LEU HB2 H 7.555 -4.188 10.752 1.00 . A A . 215 LEU HB2 1 1
11 13620 1 1 49 LEU HB3 H 9.194 -4.681 11.140 1.00 . A A . 215 LEU HB3 1 1
11 13621 1 1 49 LEU HD11 H 9.988 -2.418 11.879 1.00 . A A . 215 LEU HD11 1 1
11 13622 1 1 49 LEU HD12 H 8.314 -1.878 11.730 1.00 . A A . 215 LEU HD12 1 1
11 13623 1 1 49 LEU HD13 H 9.593 -0.991 10.911 1.00 . A A . 215 LEU HD13 1 1
11 13624 1 1 49 LEU HD21 H 10.155 -3.411 8.186 1.00 . A A . 215 LEU HD21 1 1
11 13625 1 1 49 LEU HD22 H 11.144 -3.412 9.649 1.00 . A A . 215 LEU HD22 1 1
11 13626 1 1 49 LEU HD23 H 10.669 -1.886 8.895 1.00 . A A . 215 LEU HD23 1 1
11 13627 1 1 49 LEU HG H 8.306 -2.385 9.362 1.00 . A A . 215 LEU HG 1 1
11 13628 1 1 49 LEU N N 7.966 -4.781 7.972 1.00 . A A . 215 LEU N 1 1
11 13629 1 1 49 LEU O O 8.150 -7.463 10.362 1.00 . A A . 215 LEU O 1 1
11 13630 1 1 50 GLU C C 5.632 -8.844 8.356 1.00 . A A . 216 GLU C 1 1
11 13631 1 1 50 GLU CA C 5.468 -7.728 9.424 1.00 . A A . 216 GLU CA 1 1
11 13632 1 1 50 GLU CB C 4.006 -7.177 9.450 1.00 . A A . 216 GLU CB 1 1
11 13633 1 1 50 GLU CD C 3.172 -8.414 11.563 1.00 . A A . 216 GLU CD 1 1
11 13634 1 1 50 GLU CG C 2.951 -8.137 10.055 1.00 . A A . 216 GLU CG 1 1
11 13635 1 1 50 GLU H H 6.093 -5.881 8.613 1.00 . A A . 216 GLU H 1 1
11 13636 1 1 50 GLU HA H 5.703 -8.147 10.401 1.00 . A A . 216 GLU HA 1 1
11 13637 1 1 50 GLU HB2 H 3.991 -6.259 10.032 1.00 . A A . 216 GLU HB2 1 1
11 13638 1 1 50 GLU HB3 H 3.707 -6.937 8.434 1.00 . A A . 216 GLU HB3 1 1
11 13639 1 1 50 GLU HG2 H 1.964 -7.703 9.914 1.00 . A A . 216 GLU HG2 1 1
11 13640 1 1 50 GLU HG3 H 2.995 -9.080 9.521 1.00 . A A . 216 GLU HG3 1 1
11 13641 1 1 50 GLU N N 6.406 -6.624 9.168 1.00 . A A . 216 GLU N 1 1
11 13642 1 1 50 GLU O O 5.112 -9.958 8.513 1.00 . A A . 216 GLU O 1 1
11 13643 1 1 50 GLU OE1 O 2.468 -7.812 12.400 1.00 . A A . 216 GLU OE1 1 1
11 13644 1 1 50 GLU OE2 O 4.070 -9.204 11.914 1.00 . A A . 216 GLU OE2 1 1
11 13645 1 1 51 GLY C C 6.097 -9.113 4.850 1.00 . A A . 217 GLY C 1 1
11 13646 1 1 51 GLY CA C 6.684 -9.492 6.204 1.00 . A A . 217 GLY CA 1 1
11 13647 1 1 51 GLY H H 6.684 -7.609 7.171 1.00 . A A . 217 GLY H 1 1
11 13648 1 1 51 GLY HA2 H 7.756 -9.537 6.103 1.00 . A A . 217 GLY HA2 1 1
11 13649 1 1 51 GLY HA3 H 6.322 -10.479 6.482 1.00 . A A . 217 GLY HA3 1 1
11 13650 1 1 51 GLY N N 6.363 -8.526 7.262 1.00 . A A . 217 GLY N 1 1
11 13651 1 1 51 GLY O O 5.814 -7.932 4.607 1.00 . A A . 217 GLY O 1 1
11 13652 1 1 52 PRO C C 3.769 -9.630 2.767 1.00 . A A . 218 PRO C 1 1
11 13653 1 1 52 PRO CA C 5.285 -9.852 2.604 1.00 . A A . 218 PRO CA 1 1
11 13654 1 1 52 PRO CB C 5.596 -11.146 1.808 1.00 . A A . 218 PRO CB 1 1
11 13655 1 1 52 PRO CD C 6.398 -11.511 4.049 1.00 . A A . 218 PRO CD 1 1
11 13656 1 1 52 PRO CG C 5.775 -12.211 2.857 1.00 . A A . 218 PRO CG 1 1
11 13657 1 1 52 PRO HA H 5.724 -8.994 2.098 1.00 . A A . 218 PRO HA 1 1
11 13658 1 1 52 PRO HB2 H 4.780 -11.387 1.126 1.00 . A A . 218 PRO HB2 1 1
11 13659 1 1 52 PRO HB3 H 6.514 -11.023 1.242 1.00 . A A . 218 PRO HB3 1 1
11 13660 1 1 52 PRO HD2 H 6.043 -11.948 4.979 1.00 . A A . 218 PRO HD2 1 1
11 13661 1 1 52 PRO HD3 H 7.485 -11.567 4.006 1.00 . A A . 218 PRO HD3 1 1
11 13662 1 1 52 PRO HG2 H 4.807 -12.634 3.121 1.00 . A A . 218 PRO HG2 1 1
11 13663 1 1 52 PRO HG3 H 6.433 -12.995 2.494 1.00 . A A . 218 PRO HG3 1 1
11 13664 1 1 52 PRO N N 5.939 -10.094 3.911 1.00 . A A . 218 PRO N 1 1
11 13665 1 1 52 PRO O O 3.091 -10.422 3.429 1.00 . A A . 218 PRO O 1 1
11 13666 1 1 53 VAL C C 1.362 -7.844 0.752 1.00 . A A . 219 VAL C 1 1
11 13667 1 1 53 VAL CA C 1.794 -8.265 2.176 1.00 . A A . 219 VAL CA 1 1
11 13668 1 1 53 VAL CB C 1.376 -7.185 3.262 1.00 . A A . 219 VAL CB 1 1
11 13669 1 1 53 VAL CG1 C 1.622 -7.710 4.697 1.00 . A A . 219 VAL CG1 1 1
11 13670 1 1 53 VAL CG2 C 2.083 -5.821 3.063 1.00 . A A . 219 VAL CG2 1 1
11 13671 1 1 53 VAL H H 3.851 -7.867 1.804 1.00 . A A . 219 VAL H 1 1
11 13672 1 1 53 VAL HA H 1.281 -9.198 2.420 1.00 . A A . 219 VAL HA 1 1
11 13673 1 1 53 VAL HB H 0.304 -7.019 3.161 1.00 . A A . 219 VAL HB 1 1
11 13674 1 1 53 VAL HG11 H 2.680 -7.914 4.835 1.00 . A A . 219 VAL HG11 1 1
11 13675 1 1 53 VAL HG12 H 1.061 -8.624 4.850 1.00 . A A . 219 VAL HG12 1 1
11 13676 1 1 53 VAL HG13 H 1.300 -6.972 5.422 1.00 . A A . 219 VAL HG13 1 1
11 13677 1 1 53 VAL HG21 H 3.158 -5.954 3.125 1.00 . A A . 219 VAL HG21 1 1
11 13678 1 1 53 VAL HG22 H 1.766 -5.125 3.831 1.00 . A A . 219 VAL HG22 1 1
11 13679 1 1 53 VAL HG23 H 1.828 -5.418 2.093 1.00 . A A . 219 VAL HG23 1 1
11 13680 1 1 53 VAL N N 3.245 -8.527 2.204 1.00 . A A . 219 VAL N 1 1
11 13681 1 1 53 VAL O O 1.905 -6.899 0.184 1.00 . A A . 219 VAL O 1 1
11 13682 1 1 54 GLU C C -1.176 -7.188 -1.167 1.00 . A A . 220 GLU C 1 1
11 13683 1 1 54 GLU CA C -0.124 -8.307 -1.183 1.00 . A A . 220 GLU CA 1 1
11 13684 1 1 54 GLU CB C -0.716 -9.605 -1.781 1.00 . A A . 220 GLU CB 1 1
11 13685 1 1 54 GLU CD C -0.306 -12.062 -2.451 1.00 . A A . 220 GLU CD 1 1
11 13686 1 1 54 GLU CG C 0.326 -10.717 -2.046 1.00 . A A . 220 GLU CG 1 1
11 13687 1 1 54 GLU H H -0.027 -9.285 0.694 1.00 . A A . 220 GLU H 1 1
11 13688 1 1 54 GLU HA H 0.719 -7.993 -1.800 1.00 . A A . 220 GLU HA 1 1
11 13689 1 1 54 GLU HB2 H -1.461 -9.993 -1.089 1.00 . A A . 220 GLU HB2 1 1
11 13690 1 1 54 GLU HB3 H -1.209 -9.370 -2.721 1.00 . A A . 220 GLU HB3 1 1
11 13691 1 1 54 GLU HG2 H 0.995 -10.384 -2.835 1.00 . A A . 220 GLU HG2 1 1
11 13692 1 1 54 GLU HG3 H 0.909 -10.867 -1.142 1.00 . A A . 220 GLU HG3 1 1
11 13693 1 1 54 GLU N N 0.376 -8.559 0.183 1.00 . A A . 220 GLU N 1 1
11 13694 1 1 54 GLU O O -2.327 -7.405 -0.776 1.00 . A A . 220 GLU O 1 1
11 13695 1 1 54 GLU OE1 O -0.358 -12.379 -3.664 1.00 . A A . 220 GLU OE1 1 1
11 13696 1 1 54 GLU OE2 O -0.778 -12.792 -1.556 1.00 . A A . 220 GLU OE2 1 1
11 13697 1 1 55 VAL C C -2.384 -4.735 -2.932 1.00 . A A . 221 VAL C 1 1
11 13698 1 1 55 VAL CA C -1.580 -4.795 -1.636 1.00 . A A . 221 VAL CA 1 1
11 13699 1 1 55 VAL CB C -0.672 -3.513 -1.524 1.00 . A A . 221 VAL CB 1 1
11 13700 1 1 55 VAL CG1 C -1.512 -2.214 -1.426 1.00 . A A . 221 VAL CG1 1 1
11 13701 1 1 55 VAL CG2 C 0.310 -3.636 -0.338 1.00 . A A . 221 VAL CG2 1 1
11 13702 1 1 55 VAL H H 0.124 -5.945 -2.002 1.00 . A A . 221 VAL H 1 1
11 13703 1 1 55 VAL HA H -2.251 -4.823 -0.780 1.00 . A A . 221 VAL HA 1 1
11 13704 1 1 55 VAL HB H -0.076 -3.450 -2.435 1.00 . A A . 221 VAL HB 1 1
11 13705 1 1 55 VAL HG11 H -0.853 -1.356 -1.379 1.00 . A A . 221 VAL HG11 1 1
11 13706 1 1 55 VAL HG12 H -2.125 -2.244 -0.536 1.00 . A A . 221 VAL HG12 1 1
11 13707 1 1 55 VAL HG13 H -2.153 -2.123 -2.297 1.00 . A A . 221 VAL HG13 1 1
11 13708 1 1 55 VAL HG21 H 0.888 -4.549 -0.429 1.00 . A A . 221 VAL HG21 1 1
11 13709 1 1 55 VAL HG22 H -0.241 -3.655 0.593 1.00 . A A . 221 VAL HG22 1 1
11 13710 1 1 55 VAL HG23 H 0.984 -2.791 -0.336 1.00 . A A . 221 VAL HG23 1 1
11 13711 1 1 55 VAL N N -0.771 -6.008 -1.647 1.00 . A A . 221 VAL N 1 1
11 13712 1 1 55 VAL O O -1.814 -4.715 -4.036 1.00 . A A . 221 VAL O 1 1
11 13713 1 1 56 ALA C C -4.617 -3.211 -4.407 1.00 . A A . 222 ALA C 1 1
11 13714 1 1 56 ALA CA C -4.656 -4.653 -3.873 1.00 . A A . 222 ALA CA 1 1
11 13715 1 1 56 ALA CB C -6.061 -5.053 -3.396 1.00 . A A . 222 ALA CB 1 1
11 13716 1 1 56 ALA H H -4.068 -4.885 -1.867 1.00 . A A . 222 ALA H 1 1
11 13717 1 1 56 ALA HA H -4.357 -5.344 -4.665 1.00 . A A . 222 ALA HA 1 1
11 13718 1 1 56 ALA HB1 H -6.048 -6.080 -3.051 1.00 . A A . 222 ALA HB1 1 1
11 13719 1 1 56 ALA HB2 H -6.769 -4.966 -4.212 1.00 . A A . 222 ALA HB2 1 1
11 13720 1 1 56 ALA HB3 H -6.369 -4.406 -2.586 1.00 . A A . 222 ALA HB3 1 1
11 13721 1 1 56 ALA N N -3.713 -4.780 -2.773 1.00 . A A . 222 ALA N 1 1
11 13722 1 1 56 ALA O O -5.149 -2.282 -3.780 1.00 . A A . 222 ALA O 1 1
11 13723 1 1 57 VAL C C -5.146 -1.425 -6.892 1.00 . A A . 223 VAL C 1 1
11 13724 1 1 57 VAL CA C -3.784 -1.778 -6.255 1.00 . A A . 223 VAL CA 1 1
11 13725 1 1 57 VAL CB C -2.677 -1.894 -7.377 1.00 . A A . 223 VAL CB 1 1
11 13726 1 1 57 VAL CG1 C -2.451 -0.554 -8.120 1.00 . A A . 223 VAL CG1 1 1
11 13727 1 1 57 VAL CG2 C -1.351 -2.432 -6.788 1.00 . A A . 223 VAL CG2 1 1
11 13728 1 1 57 VAL H H -3.444 -3.827 -5.897 1.00 . A A . 223 VAL H 1 1
11 13729 1 1 57 VAL HA H -3.489 -1.006 -5.550 1.00 . A A . 223 VAL HA 1 1
11 13730 1 1 57 VAL HB H -3.023 -2.620 -8.111 1.00 . A A . 223 VAL HB 1 1
11 13731 1 1 57 VAL HG11 H -3.381 -0.218 -8.563 1.00 . A A . 223 VAL HG11 1 1
11 13732 1 1 57 VAL HG12 H -1.715 -0.686 -8.903 1.00 . A A . 223 VAL HG12 1 1
11 13733 1 1 57 VAL HG13 H -2.096 0.196 -7.424 1.00 . A A . 223 VAL HG13 1 1
11 13734 1 1 57 VAL HG21 H -0.967 -1.733 -6.055 1.00 . A A . 223 VAL HG21 1 1
11 13735 1 1 57 VAL HG22 H -0.620 -2.560 -7.576 1.00 . A A . 223 VAL HG22 1 1
11 13736 1 1 57 VAL HG23 H -1.525 -3.391 -6.309 1.00 . A A . 223 VAL HG23 1 1
11 13737 1 1 57 VAL N N -3.909 -3.048 -5.530 1.00 . A A . 223 VAL N 1 1
11 13738 1 1 57 VAL O O -5.778 -2.312 -7.478 1.00 . A A . 223 VAL O 1 1
11 13739 1 1 58 PRO C C -6.600 0.324 -9.033 1.00 . A A . 224 PRO C 1 1
11 13740 1 1 58 PRO CA C -6.860 0.299 -7.494 1.00 . A A . 224 PRO CA 1 1
11 13741 1 1 58 PRO CB C -7.116 1.726 -6.916 1.00 . A A . 224 PRO CB 1 1
11 13742 1 1 58 PRO CD C -5.172 0.878 -5.783 1.00 . A A . 224 PRO CD 1 1
11 13743 1 1 58 PRO CG C -5.807 2.148 -6.306 1.00 . A A . 224 PRO CG 1 1
11 13744 1 1 58 PRO HA H -7.716 -0.339 -7.293 1.00 . A A . 224 PRO HA 1 1
11 13745 1 1 58 PRO HB2 H -7.424 2.410 -7.708 1.00 . A A . 224 PRO HB2 1 1
11 13746 1 1 58 PRO HB3 H -7.887 1.687 -6.156 1.00 . A A . 224 PRO HB3 1 1
11 13747 1 1 58 PRO HD2 H -4.090 0.951 -5.805 1.00 . A A . 224 PRO HD2 1 1
11 13748 1 1 58 PRO HD3 H -5.511 0.665 -4.772 1.00 . A A . 224 PRO HD3 1 1
11 13749 1 1 58 PRO HG2 H -5.174 2.607 -7.066 1.00 . A A . 224 PRO HG2 1 1
11 13750 1 1 58 PRO HG3 H -5.972 2.846 -5.493 1.00 . A A . 224 PRO HG3 1 1
11 13751 1 1 58 PRO N N -5.664 -0.165 -6.735 1.00 . A A . 224 PRO N 1 1
11 13752 1 1 58 PRO O O -5.441 0.313 -9.459 1.00 . A A . 224 PRO O 1 1
11 13753 1 1 59 PRO C C -6.945 1.783 -11.809 1.00 . A A . 225 PRO C 1 1
11 13754 1 1 59 PRO CA C -7.487 0.403 -11.375 1.00 . A A . 225 PRO CA 1 1
11 13755 1 1 59 PRO CB C -8.913 0.161 -11.947 1.00 . A A . 225 PRO CB 1 1
11 13756 1 1 59 PRO CD C -9.101 0.163 -9.546 1.00 . A A . 225 PRO CD 1 1
11 13757 1 1 59 PRO CG C -9.709 -0.416 -10.809 1.00 . A A . 225 PRO CG 1 1
11 13758 1 1 59 PRO HA H -6.812 -0.376 -11.727 1.00 . A A . 225 PRO HA 1 1
11 13759 1 1 59 PRO HB2 H -9.350 1.100 -12.289 1.00 . A A . 225 PRO HB2 1 1
11 13760 1 1 59 PRO HB3 H -8.876 -0.541 -12.773 1.00 . A A . 225 PRO HB3 1 1
11 13761 1 1 59 PRO HD2 H -9.541 1.128 -9.313 1.00 . A A . 225 PRO HD2 1 1
11 13762 1 1 59 PRO HD3 H -9.228 -0.517 -8.711 1.00 . A A . 225 PRO HD3 1 1
11 13763 1 1 59 PRO HG2 H -10.756 -0.131 -10.900 1.00 . A A . 225 PRO HG2 1 1
11 13764 1 1 59 PRO HG3 H -9.622 -1.498 -10.798 1.00 . A A . 225 PRO HG3 1 1
11 13765 1 1 59 PRO N N -7.666 0.308 -9.903 1.00 . A A . 225 PRO N 1 1
11 13766 1 1 59 PRO O O -7.249 2.800 -11.163 1.00 . A A . 225 PRO O 1 1
11 13767 1 1 60 ARG C C -4.876 3.905 -12.543 1.00 . A A . 226 ARG C 1 1
11 13768 1 1 60 ARG CA C -5.606 2.998 -13.552 1.00 . A A . 226 ARG CA 1 1
11 13769 1 1 60 ARG CB C -6.723 3.754 -14.323 1.00 . A A . 226 ARG CB 1 1
11 13770 1 1 60 ARG CD C -8.577 3.659 -16.096 1.00 . A A . 226 ARG CD 1 1
11 13771 1 1 60 ARG CG C -7.474 2.886 -15.358 1.00 . A A . 226 ARG CG 1 1
11 13772 1 1 60 ARG CZ C -8.665 5.445 -17.850 1.00 . A A . 226 ARG CZ 1 1
11 13773 1 1 60 ARG H H -5.895 0.917 -13.276 1.00 . A A . 226 ARG H 1 1
11 13774 1 1 60 ARG HA H -4.871 2.655 -14.276 1.00 . A A . 226 ARG HA 1 1
11 13775 1 1 60 ARG HB2 H -7.441 4.137 -13.607 1.00 . A A . 226 ARG HB2 1 1
11 13776 1 1 60 ARG HB3 H -6.276 4.595 -14.848 1.00 . A A . 226 ARG HB3 1 1
11 13777 1 1 60 ARG HD2 H -9.080 2.985 -16.784 1.00 . A A . 226 ARG HD2 1 1
11 13778 1 1 60 ARG HD3 H -9.296 4.030 -15.373 1.00 . A A . 226 ARG HD3 1 1
11 13779 1 1 60 ARG HE H -7.128 5.093 -16.613 1.00 . A A . 226 ARG HE 1 1
11 13780 1 1 60 ARG HG2 H -6.761 2.520 -16.089 1.00 . A A . 226 ARG HG2 1 1
11 13781 1 1 60 ARG HG3 H -7.920 2.036 -14.847 1.00 . A A . 226 ARG HG3 1 1
11 13782 1 1 60 ARG HH11 H -10.359 4.325 -17.793 1.00 . A A . 226 ARG HH11 1 1
11 13783 1 1 60 ARG HH12 H -10.348 5.587 -18.983 1.00 . A A . 226 ARG HH12 1 1
11 13784 1 1 60 ARG HH21 H -7.131 6.731 -18.175 1.00 . A A . 226 ARG HH21 1 1
11 13785 1 1 60 ARG HH22 H -8.514 6.949 -19.199 1.00 . A A . 226 ARG HH22 1 1
11 13786 1 1 60 ARG N N -6.143 1.784 -12.896 1.00 . A A . 226 ARG N 1 1
11 13787 1 1 60 ARG NE N -8.034 4.799 -16.854 1.00 . A A . 226 ARG NE 1 1
11 13788 1 1 60 ARG NH1 N -9.888 5.093 -18.237 1.00 . A A . 226 ARG NH1 1 1
11 13789 1 1 60 ARG NH2 N -8.058 6.457 -18.453 1.00 . A A . 226 ARG NH2 1 1
11 13790 1 1 60 ARG O O -5.211 5.087 -12.369 1.00 . A A . 226 ARG O 1 1
11 13791 1 1 61 THR C C -1.770 4.405 -11.491 1.00 . A A . 227 THR C 1 1
11 13792 1 1 61 THR CA C -3.084 3.962 -10.849 1.00 . A A . 227 THR CA 1 1
11 13793 1 1 61 THR CB C -2.830 2.991 -9.656 1.00 . A A . 227 THR CB 1 1
11 13794 1 1 61 THR CG2 C -1.969 3.604 -8.554 1.00 . A A . 227 THR CG2 1 1
11 13795 1 1 61 THR H H -3.735 2.356 -12.040 1.00 . A A . 227 THR H 1 1
11 13796 1 1 61 THR HA H -3.616 4.840 -10.481 1.00 . A A . 227 THR HA 1 1
11 13797 1 1 61 THR HB H -2.333 2.099 -10.030 1.00 . A A . 227 THR HB 1 1
11 13798 1 1 61 THR HG1 H -4.577 2.090 -9.728 1.00 . A A . 227 THR HG1 1 1
11 13799 1 1 61 THR HG21 H -1.031 3.951 -8.971 1.00 . A A . 227 THR HG21 1 1
11 13800 1 1 61 THR HG22 H -1.766 2.862 -7.792 1.00 . A A . 227 THR HG22 1 1
11 13801 1 1 61 THR HG23 H -2.489 4.439 -8.105 1.00 . A A . 227 THR HG23 1 1
11 13802 1 1 61 THR N N -3.909 3.301 -11.856 1.00 . A A . 227 THR N 1 1
11 13803 1 1 61 THR O O -1.018 3.573 -11.996 1.00 . A A . 227 THR O 1 1
11 13804 1 1 61 THR OG1 O -4.083 2.612 -9.089 1.00 . A A . 227 THR OG1 1 1
11 13805 1 1 62 GLN C C 0.819 6.440 -11.150 1.00 . A A . 228 GLN C 1 1
11 13806 1 1 62 GLN CA C -0.344 6.324 -12.133 1.00 . A A . 228 GLN CA 1 1
11 13807 1 1 62 GLN CB C -0.691 7.710 -12.748 1.00 . A A . 228 GLN CB 1 1
11 13808 1 1 62 GLN CD C -3.142 7.438 -13.511 1.00 . A A . 228 GLN CD 1 1
11 13809 1 1 62 GLN CG C -1.689 7.628 -13.927 1.00 . A A . 228 GLN CG 1 1
11 13810 1 1 62 GLN H H -2.174 6.314 -11.065 1.00 . A A . 228 GLN H 1 1
11 13811 1 1 62 GLN HA H -0.031 5.666 -12.943 1.00 . A A . 228 GLN HA 1 1
11 13812 1 1 62 GLN HB2 H -1.113 8.344 -11.973 1.00 . A A . 228 GLN HB2 1 1
11 13813 1 1 62 GLN HB3 H 0.226 8.173 -13.110 1.00 . A A . 228 GLN HB3 1 1
11 13814 1 1 62 GLN HE21 H -3.497 6.313 -15.112 1.00 . A A . 228 GLN HE21 1 1
11 13815 1 1 62 GLN HE22 H -4.838 6.567 -14.050 1.00 . A A . 228 GLN HE22 1 1
11 13816 1 1 62 GLN HG2 H -1.627 8.536 -14.513 1.00 . A A . 228 GLN HG2 1 1
11 13817 1 1 62 GLN HG3 H -1.404 6.786 -14.545 1.00 . A A . 228 GLN HG3 1 1
11 13818 1 1 62 GLN N N -1.530 5.723 -11.500 1.00 . A A . 228 GLN N 1 1
11 13819 1 1 62 GLN NE2 N -3.902 6.699 -14.304 1.00 . A A . 228 GLN NE2 1 1
11 13820 1 1 62 GLN O O 0.638 6.367 -9.927 1.00 . A A . 228 GLN O 1 1
11 13821 1 1 62 GLN OE1 O -3.572 7.929 -12.475 1.00 . A A . 228 GLN OE1 1 1
11 13822 1 1 63 ALA C C 3.227 8.098 -10.190 1.00 . A A . 229 ALA C 1 1
11 13823 1 1 63 ALA CA C 3.267 6.787 -10.989 1.00 . A A . 229 ALA CA 1 1
11 13824 1 1 63 ALA CB C 4.436 6.780 -11.983 1.00 . A A . 229 ALA CB 1 1
11 13825 1 1 63 ALA H H 2.063 6.607 -12.706 1.00 . A A . 229 ALA H 1 1
11 13826 1 1 63 ALA HA H 3.387 5.944 -10.313 1.00 . A A . 229 ALA HA 1 1
11 13827 1 1 63 ALA HB1 H 4.321 7.592 -12.690 1.00 . A A . 229 ALA HB1 1 1
11 13828 1 1 63 ALA HB2 H 4.449 5.840 -12.520 1.00 . A A . 229 ALA HB2 1 1
11 13829 1 1 63 ALA HB3 H 5.371 6.899 -11.454 1.00 . A A . 229 ALA HB3 1 1
11 13830 1 1 63 ALA N N 2.020 6.607 -11.727 1.00 . A A . 229 ALA N 1 1
11 13831 1 1 63 ALA O O 2.909 9.161 -10.745 1.00 . A A . 229 ALA O 1 1
11 13832 1 1 64 GLY C C 2.276 9.228 -7.084 1.00 . A A . 230 GLY C 1 1
11 13833 1 1 64 GLY CA C 3.506 9.164 -7.986 1.00 . A A . 230 GLY CA 1 1
11 13834 1 1 64 GLY H H 3.740 7.124 -8.515 1.00 . A A . 230 GLY H 1 1
11 13835 1 1 64 GLY HA2 H 4.387 9.108 -7.357 1.00 . A A . 230 GLY HA2 1 1
11 13836 1 1 64 GLY HA3 H 3.564 10.081 -8.565 1.00 . A A . 230 GLY HA3 1 1
11 13837 1 1 64 GLY N N 3.514 8.005 -8.883 1.00 . A A . 230 GLY N 1 1
11 13838 1 1 64 GLY O O 2.192 10.124 -6.235 1.00 . A A . 230 GLY O 1 1
11 13839 1 1 65 ARG C C 0.499 7.728 -4.964 1.00 . A A . 231 ARG C 1 1
11 13840 1 1 65 ARG CA C 0.119 8.196 -6.387 1.00 . A A . 231 ARG CA 1 1
11 13841 1 1 65 ARG CB C -0.984 7.274 -6.980 1.00 . A A . 231 ARG CB 1 1
11 13842 1 1 65 ARG CD C -3.080 7.087 -8.433 1.00 . A A . 231 ARG CD 1 1
11 13843 1 1 65 ARG CG C -1.797 7.888 -8.146 1.00 . A A . 231 ARG CG 1 1
11 13844 1 1 65 ARG CZ C -5.146 7.271 -9.823 1.00 . A A . 231 ARG CZ 1 1
11 13845 1 1 65 ARG H H 1.404 7.653 -8.002 1.00 . A A . 231 ARG H 1 1
11 13846 1 1 65 ARG HA H -0.289 9.203 -6.305 1.00 . A A . 231 ARG HA 1 1
11 13847 1 1 65 ARG HB2 H -0.522 6.359 -7.336 1.00 . A A . 231 ARG HB2 1 1
11 13848 1 1 65 ARG HB3 H -1.683 7.016 -6.186 1.00 . A A . 231 ARG HB3 1 1
11 13849 1 1 65 ARG HD2 H -2.804 6.082 -8.718 1.00 . A A . 231 ARG HD2 1 1
11 13850 1 1 65 ARG HD3 H -3.679 7.045 -7.526 1.00 . A A . 231 ARG HD3 1 1
11 13851 1 1 65 ARG HE H -3.484 8.376 -10.048 1.00 . A A . 231 ARG HE 1 1
11 13852 1 1 65 ARG HG2 H -2.073 8.904 -7.885 1.00 . A A . 231 ARG HG2 1 1
11 13853 1 1 65 ARG HG3 H -1.182 7.905 -9.041 1.00 . A A . 231 ARG HG3 1 1
11 13854 1 1 65 ARG HH11 H -5.275 5.835 -8.390 1.00 . A A . 231 ARG HH11 1 1
11 13855 1 1 65 ARG HH12 H -6.680 6.011 -9.389 1.00 . A A . 231 ARG HH12 1 1
11 13856 1 1 65 ARG HH21 H -5.339 8.597 -11.349 1.00 . A A . 231 ARG HH21 1 1
11 13857 1 1 65 ARG HH22 H -6.718 7.578 -11.066 1.00 . A A . 231 ARG HH22 1 1
11 13858 1 1 65 ARG N N 1.310 8.291 -7.265 1.00 . A A . 231 ARG N 1 1
11 13859 1 1 65 ARG NE N -3.893 7.658 -9.515 1.00 . A A . 231 ARG NE 1 1
11 13860 1 1 65 ARG NH1 N -5.747 6.291 -9.146 1.00 . A A . 231 ARG NH1 1 1
11 13861 1 1 65 ARG NH2 N -5.786 7.860 -10.827 1.00 . A A . 231 ARG NH2 1 1
11 13862 1 1 65 ARG O O 1.575 7.166 -4.742 1.00 . A A . 231 ARG O 1 1
11 13863 1 1 66 LYS C C -1.322 6.850 -1.983 1.00 . A A . 232 LYS C 1 1
11 13864 1 1 66 LYS CA C -0.194 7.731 -2.577 1.00 . A A . 232 LYS CA 1 1
11 13865 1 1 66 LYS CB C -0.078 9.108 -1.858 1.00 . A A . 232 LYS CB 1 1
11 13866 1 1 66 LYS CD C -0.951 11.516 -1.575 1.00 . A A . 232 LYS CD 1 1
11 13867 1 1 66 LYS CE C -2.074 12.522 -1.881 1.00 . A A . 232 LYS CE 1 1
11 13868 1 1 66 LYS CG C -1.208 10.119 -2.185 1.00 . A A . 232 LYS CG 1 1
11 13869 1 1 66 LYS H H -1.295 8.312 -4.287 1.00 . A A . 232 LYS H 1 1
11 13870 1 1 66 LYS HA H 0.752 7.202 -2.460 1.00 . A A . 232 LYS HA 1 1
11 13871 1 1 66 LYS HB2 H -0.070 8.945 -0.784 1.00 . A A . 232 LYS HB2 1 1
11 13872 1 1 66 LYS HB3 H 0.868 9.559 -2.138 1.00 . A A . 232 LYS HB3 1 1
11 13873 1 1 66 LYS HD2 H -0.864 11.417 -0.498 1.00 . A A . 232 LYS HD2 1 1
11 13874 1 1 66 LYS HD3 H -0.018 11.904 -1.970 1.00 . A A . 232 LYS HD3 1 1
11 13875 1 1 66 LYS HE2 H -3.013 12.129 -1.515 1.00 . A A . 232 LYS HE2 1 1
11 13876 1 1 66 LYS HE3 H -1.856 13.453 -1.368 1.00 . A A . 232 LYS HE3 1 1
11 13877 1 1 66 LYS HG2 H -1.284 10.219 -3.262 1.00 . A A . 232 LYS HG2 1 1
11 13878 1 1 66 LYS HG3 H -2.146 9.729 -1.799 1.00 . A A . 232 LYS HG3 1 1
11 13879 1 1 66 LYS HZ1 H -1.303 13.133 -3.720 1.00 . A A . 232 LYS HZ1 1 1
11 13880 1 1 66 LYS HZ2 H -2.925 13.542 -3.486 1.00 . A A . 232 LYS HZ2 1 1
11 13881 1 1 66 LYS HZ3 H -2.498 11.945 -3.841 1.00 . A A . 232 LYS HZ3 1 1
11 13882 1 1 66 LYS N N -0.420 7.967 -4.012 1.00 . A A . 232 LYS N 1 1
11 13883 1 1 66 LYS NZ N -2.208 12.803 -3.332 1.00 . A A . 232 LYS NZ 1 1
11 13884 1 1 66 LYS O O -2.513 7.164 -2.116 1.00 . A A . 232 LYS O 1 1
11 13885 1 1 67 LEU C C -1.585 4.784 0.812 1.00 . A A . 233 LEU C 1 1
11 13886 1 1 67 LEU CA C -1.840 4.768 -0.709 1.00 . A A . 233 LEU CA 1 1
11 13887 1 1 67 LEU CB C -1.597 3.315 -1.243 1.00 . A A . 233 LEU CB 1 1
11 13888 1 1 67 LEU CD1 C -1.330 1.629 -3.154 1.00 . A A . 233 LEU CD1 1 1
11 13889 1 1 67 LEU CD2 C -2.974 3.549 -3.399 1.00 . A A . 233 LEU CD2 1 1
11 13890 1 1 67 LEU CG C -1.633 3.100 -2.788 1.00 . A A . 233 LEU CG 1 1
11 13891 1 1 67 LEU H H 0.036 5.520 -1.348 1.00 . A A . 233 LEU H 1 1
11 13892 1 1 67 LEU HA H -2.868 5.057 -0.911 1.00 . A A . 233 LEU HA 1 1
11 13893 1 1 67 LEU HB2 H -0.620 2.989 -0.891 1.00 . A A . 233 LEU HB2 1 1
11 13894 1 1 67 LEU HB3 H -2.342 2.665 -0.795 1.00 . A A . 233 LEU HB3 1 1
11 13895 1 1 67 LEU HD11 H -1.340 1.511 -4.228 1.00 . A A . 233 LEU HD11 1 1
11 13896 1 1 67 LEU HD12 H -2.075 0.976 -2.714 1.00 . A A . 233 LEU HD12 1 1
11 13897 1 1 67 LEU HD13 H -0.352 1.360 -2.777 1.00 . A A . 233 LEU HD13 1 1
11 13898 1 1 67 LEU HD21 H -2.951 3.404 -4.472 1.00 . A A . 233 LEU HD21 1 1
11 13899 1 1 67 LEU HD22 H -3.134 4.597 -3.191 1.00 . A A . 233 LEU HD22 1 1
11 13900 1 1 67 LEU HD23 H -3.785 2.972 -2.975 1.00 . A A . 233 LEU HD23 1 1
11 13901 1 1 67 LEU HG H -0.853 3.704 -3.237 1.00 . A A . 233 LEU HG 1 1
11 13902 1 1 67 LEU N N -0.922 5.722 -1.364 1.00 . A A . 233 LEU N 1 1
11 13903 1 1 67 LEU O O -0.615 4.182 1.271 1.00 . A A . 233 LEU O 1 1
11 13904 1 1 68 ARG C C -3.260 4.178 3.458 1.00 . A A . 234 ARG C 1 1
11 13905 1 1 68 ARG CA C -2.379 5.365 3.067 1.00 . A A . 234 ARG CA 1 1
11 13906 1 1 68 ARG CB C -2.858 6.654 3.792 1.00 . A A . 234 ARG CB 1 1
11 13907 1 1 68 ARG CD C -3.359 7.874 6.000 1.00 . A A . 234 ARG CD 1 1
11 13908 1 1 68 ARG CG C -2.819 6.591 5.342 1.00 . A A . 234 ARG CG 1 1
11 13909 1 1 68 ARG CZ C -2.816 8.747 8.296 1.00 . A A . 234 ARG CZ 1 1
11 13910 1 1 68 ARG H H -3.054 6.108 1.182 1.00 . A A . 234 ARG H 1 1
11 13911 1 1 68 ARG HA H -1.351 5.158 3.364 1.00 . A A . 234 ARG HA 1 1
11 13912 1 1 68 ARG HB2 H -2.231 7.478 3.474 1.00 . A A . 234 ARG HB2 1 1
11 13913 1 1 68 ARG HB3 H -3.874 6.861 3.489 1.00 . A A . 234 ARG HB3 1 1
11 13914 1 1 68 ARG HD2 H -2.764 8.717 5.666 1.00 . A A . 234 ARG HD2 1 1
11 13915 1 1 68 ARG HD3 H -4.387 8.026 5.685 1.00 . A A . 234 ARG HD3 1 1
11 13916 1 1 68 ARG HE H -3.718 6.998 7.884 1.00 . A A . 234 ARG HE 1 1
11 13917 1 1 68 ARG HG2 H -3.420 5.753 5.678 1.00 . A A . 234 ARG HG2 1 1
11 13918 1 1 68 ARG HG3 H -1.795 6.441 5.662 1.00 . A A . 234 ARG HG3 1 1
11 13919 1 1 68 ARG HH11 H -2.234 10.017 6.817 1.00 . A A . 234 ARG HH11 1 1
11 13920 1 1 68 ARG HH12 H -1.891 10.555 8.431 1.00 . A A . 234 ARG HH12 1 1
11 13921 1 1 68 ARG HH21 H -3.243 7.717 9.994 1.00 . A A . 234 ARG HH21 1 1
11 13922 1 1 68 ARG HH22 H -2.468 9.251 10.230 1.00 . A A . 234 ARG HH22 1 1
11 13923 1 1 68 ARG N N -2.416 5.495 1.594 1.00 . A A . 234 ARG N 1 1
11 13924 1 1 68 ARG NE N -3.328 7.805 7.476 1.00 . A A . 234 ARG NE 1 1
11 13925 1 1 68 ARG NH1 N -2.271 9.863 7.809 1.00 . A A . 234 ARG NH1 1 1
11 13926 1 1 68 ARG NH2 N -2.844 8.558 9.612 1.00 . A A . 234 ARG NH2 1 1
11 13927 1 1 68 ARG O O -4.489 4.274 3.424 1.00 . A A . 234 ARG O 1 1
11 13928 1 1 69 LEU C C -3.784 2.217 5.729 1.00 . A A . 235 LEU C 1 1
11 13929 1 1 69 LEU CA C -3.310 1.873 4.304 1.00 . A A . 235 LEU CA 1 1
11 13930 1 1 69 LEU CB C -2.355 0.650 4.251 1.00 . A A . 235 LEU CB 1 1
11 13931 1 1 69 LEU CD1 C -0.692 -0.730 2.877 1.00 . A A . 235 LEU CD1 1 1
11 13932 1 1 69 LEU CD2 C -2.932 -0.147 1.878 1.00 . A A . 235 LEU CD2 1 1
11 13933 1 1 69 LEU CG C -1.811 0.309 2.821 1.00 . A A . 235 LEU CG 1 1
11 13934 1 1 69 LEU H H -1.654 3.001 3.620 1.00 . A A . 235 LEU H 1 1
11 13935 1 1 69 LEU HA H -4.179 1.667 3.680 1.00 . A A . 235 LEU HA 1 1
11 13936 1 1 69 LEU HB2 H -1.510 0.852 4.905 1.00 . A A . 235 LEU HB2 1 1
11 13937 1 1 69 LEU HB3 H -2.882 -0.219 4.633 1.00 . A A . 235 LEU HB3 1 1
11 13938 1 1 69 LEU HD11 H 0.162 -0.303 3.392 1.00 . A A . 235 LEU HD11 1 1
11 13939 1 1 69 LEU HD12 H -0.389 -1.008 1.876 1.00 . A A . 235 LEU HD12 1 1
11 13940 1 1 69 LEU HD13 H -1.024 -1.606 3.412 1.00 . A A . 235 LEU HD13 1 1
11 13941 1 1 69 LEU HD21 H -2.526 -0.345 0.892 1.00 . A A . 235 LEU HD21 1 1
11 13942 1 1 69 LEU HD22 H -3.678 0.634 1.795 1.00 . A A . 235 LEU HD22 1 1
11 13943 1 1 69 LEU HD23 H -3.399 -1.046 2.261 1.00 . A A . 235 LEU HD23 1 1
11 13944 1 1 69 LEU HG H -1.378 1.209 2.394 1.00 . A A . 235 LEU HG 1 1
11 13945 1 1 69 LEU N N -2.622 3.048 3.765 1.00 . A A . 235 LEU N 1 1
11 13946 1 1 69 LEU O O -3.013 2.119 6.700 1.00 . A A . 235 LEU O 1 1
11 13947 1 1 70 LYS C C -5.923 2.336 8.075 1.00 . A A . 236 LYS C 1 1
11 13948 1 1 70 LYS CA C -5.630 3.352 6.978 1.00 . A A . 236 LYS CA 1 1
11 13949 1 1 70 LYS CB C -6.928 4.128 6.622 1.00 . A A . 236 LYS CB 1 1
11 13950 1 1 70 LYS CD C -7.964 6.286 5.694 1.00 . A A . 236 LYS CD 1 1
11 13951 1 1 70 LYS CE C -9.177 5.611 5.018 1.00 . A A . 236 LYS CE 1 1
11 13952 1 1 70 LYS CG C -6.713 5.384 5.747 1.00 . A A . 236 LYS CG 1 1
11 13953 1 1 70 LYS H H -5.602 2.648 4.986 1.00 . A A . 236 LYS H 1 1
11 13954 1 1 70 LYS HA H -4.904 4.072 7.355 1.00 . A A . 236 LYS HA 1 1
11 13955 1 1 70 LYS HB2 H -7.602 3.457 6.094 1.00 . A A . 236 LYS HB2 1 1
11 13956 1 1 70 LYS HB3 H -7.413 4.441 7.547 1.00 . A A . 236 LYS HB3 1 1
11 13957 1 1 70 LYS HD2 H -8.239 6.549 6.713 1.00 . A A . 236 LYS HD2 1 1
11 13958 1 1 70 LYS HD3 H -7.719 7.191 5.151 1.00 . A A . 236 LYS HD3 1 1
11 13959 1 1 70 LYS HE2 H -9.424 4.703 5.549 1.00 . A A . 236 LYS HE2 1 1
11 13960 1 1 70 LYS HE3 H -10.022 6.288 5.067 1.00 . A A . 236 LYS HE3 1 1
11 13961 1 1 70 LYS HG2 H -5.890 5.961 6.160 1.00 . A A . 236 LYS HG2 1 1
11 13962 1 1 70 LYS HG3 H -6.455 5.076 4.738 1.00 . A A . 236 LYS HG3 1 1
11 13963 1 1 70 LYS HZ1 H -8.715 6.142 3.046 1.00 . A A . 236 LYS HZ1 1 1
11 13964 1 1 70 LYS HZ2 H -9.758 4.819 3.173 1.00 . A A . 236 LYS HZ2 1 1
11 13965 1 1 70 LYS HZ3 H -8.113 4.626 3.504 1.00 . A A . 236 LYS HZ3 1 1
11 13966 1 1 70 LYS N N -5.044 2.718 5.789 1.00 . A A . 236 LYS N 1 1
11 13967 1 1 70 LYS NZ N -8.923 5.275 3.588 1.00 . A A . 236 LYS NZ 1 1
11 13968 1 1 70 LYS O O -6.796 1.469 7.901 1.00 . A A . 236 LYS O 1 1
11 13969 1 1 71 GLY C C -4.959 0.148 10.027 1.00 . A A . 237 GLY C 1 1
11 13970 1 1 71 GLY CA C -5.393 1.572 10.337 1.00 . A A . 237 GLY CA 1 1
11 13971 1 1 71 GLY H H -4.522 3.171 9.256 1.00 . A A . 237 GLY H 1 1
11 13972 1 1 71 GLY HA2 H -4.809 1.940 11.174 1.00 . A A . 237 GLY HA2 1 1
11 13973 1 1 71 GLY HA3 H -6.440 1.580 10.610 1.00 . A A . 237 GLY HA3 1 1
11 13974 1 1 71 GLY N N -5.199 2.461 9.203 1.00 . A A . 237 GLY N 1 1
11 13975 1 1 71 GLY O O -5.574 -0.810 10.493 1.00 . A A . 237 GLY O 1 1
11 13976 1 1 72 LYS C C -1.925 -1.483 8.889 1.00 . A A . 238 LYS C 1 1
11 13977 1 1 72 LYS CA C -3.436 -1.275 8.661 1.00 . A A . 238 LYS CA 1 1
11 13978 1 1 72 LYS CB C -3.779 -1.368 7.141 1.00 . A A . 238 LYS CB 1 1
11 13979 1 1 72 LYS CD C -6.036 -2.587 7.306 1.00 . A A . 238 LYS CD 1 1
11 13980 1 1 72 LYS CE C -7.561 -2.458 7.163 1.00 . A A . 238 LYS CE 1 1
11 13981 1 1 72 LYS CG C -5.286 -1.333 6.802 1.00 . A A . 238 LYS CG 1 1
11 13982 1 1 72 LYS H H -3.423 0.830 8.938 1.00 . A A . 238 LYS H 1 1
11 13983 1 1 72 LYS HA H -3.959 -2.071 9.184 1.00 . A A . 238 LYS HA 1 1
11 13984 1 1 72 LYS HB2 H -3.304 -0.538 6.630 1.00 . A A . 238 LYS HB2 1 1
11 13985 1 1 72 LYS HB3 H -3.367 -2.289 6.744 1.00 . A A . 238 LYS HB3 1 1
11 13986 1 1 72 LYS HD2 H -5.707 -3.449 6.734 1.00 . A A . 238 LYS HD2 1 1
11 13987 1 1 72 LYS HD3 H -5.795 -2.744 8.352 1.00 . A A . 238 LYS HD3 1 1
11 13988 1 1 72 LYS HE2 H -8.028 -3.339 7.585 1.00 . A A . 238 LYS HE2 1 1
11 13989 1 1 72 LYS HE3 H -7.891 -1.585 7.715 1.00 . A A . 238 LYS HE3 1 1
11 13990 1 1 72 LYS HG2 H -5.724 -0.452 7.260 1.00 . A A . 238 LYS HG2 1 1
11 13991 1 1 72 LYS HG3 H -5.400 -1.263 5.723 1.00 . A A . 238 LYS HG3 1 1
11 13992 1 1 72 LYS HZ1 H -7.529 -1.509 5.300 1.00 . A A . 238 LYS HZ1 1 1
11 13993 1 1 72 LYS HZ2 H -9.030 -2.174 5.703 1.00 . A A . 238 LYS HZ2 1 1
11 13994 1 1 72 LYS HZ3 H -7.767 -3.181 5.210 1.00 . A A . 238 LYS HZ3 1 1
11 13995 1 1 72 LYS N N -3.903 0.020 9.198 1.00 . A A . 238 LYS N 1 1
11 13996 1 1 72 LYS NZ N -7.999 -2.322 5.746 1.00 . A A . 238 LYS NZ 1 1
11 13997 1 1 72 LYS O O -1.348 -2.424 8.357 1.00 . A A . 238 LYS O 1 1
11 13998 1 1 73 GLY C C 0.330 -1.726 11.212 1.00 . A A . 239 GLY C 1 1
11 13999 1 1 73 GLY CA C 0.128 -0.768 10.039 1.00 . A A . 239 GLY CA 1 1
11 14000 1 1 73 GLY H H -1.800 0.124 10.073 1.00 . A A . 239 GLY H 1 1
11 14001 1 1 73 GLY HA2 H 0.675 -1.137 9.170 1.00 . A A . 239 GLY HA2 1 1
11 14002 1 1 73 GLY HA3 H 0.516 0.207 10.302 1.00 . A A . 239 GLY HA3 1 1
11 14003 1 1 73 GLY N N -1.294 -0.618 9.697 1.00 . A A . 239 GLY N 1 1
11 14004 1 1 73 GLY O O -0.197 -2.840 11.197 1.00 . A A . 239 GLY O 1 1
11 14005 1 1 74 PHE C C 0.058 -2.016 14.372 1.00 . A A . 240 PHE C 1 1
11 14006 1 1 74 PHE CA C 1.307 -2.061 13.474 1.00 . A A . 240 PHE CA 1 1
11 14007 1 1 74 PHE CB C 2.536 -1.508 14.251 1.00 . A A . 240 PHE CB 1 1
11 14008 1 1 74 PHE CD1 C 4.179 -2.246 12.453 1.00 . A A . 240 PHE CD1 1 1
11 14009 1 1 74 PHE CD2 C 4.865 -2.350 14.748 1.00 . A A . 240 PHE CD2 1 1
11 14010 1 1 74 PHE CE1 C 5.404 -2.737 12.070 1.00 . A A . 240 PHE CE1 1 1
11 14011 1 1 74 PHE CE2 C 6.084 -2.837 14.358 1.00 . A A . 240 PHE CE2 1 1
11 14012 1 1 74 PHE CG C 3.884 -2.048 13.805 1.00 . A A . 240 PHE CG 1 1
11 14013 1 1 74 PHE CZ C 6.354 -3.028 13.023 1.00 . A A . 240 PHE CZ 1 1
11 14014 1 1 74 PHE H H 1.532 -0.420 12.140 1.00 . A A . 240 PHE H 1 1
11 14015 1 1 74 PHE HA H 1.503 -3.091 13.190 1.00 . A A . 240 PHE HA 1 1
11 14016 1 1 74 PHE HB2 H 2.567 -0.439 14.126 1.00 . A A . 240 PHE HB2 1 1
11 14017 1 1 74 PHE HB3 H 2.421 -1.727 15.309 1.00 . A A . 240 PHE HB3 1 1
11 14018 1 1 74 PHE HD1 H 3.431 -2.016 11.702 1.00 . A A . 240 PHE HD1 1 1
11 14019 1 1 74 PHE HD2 H 4.659 -2.201 15.803 1.00 . A A . 240 PHE HD2 1 1
11 14020 1 1 74 PHE HE1 H 5.626 -2.887 11.019 1.00 . A A . 240 PHE HE1 1 1
11 14021 1 1 74 PHE HE2 H 6.837 -3.069 15.101 1.00 . A A . 240 PHE HE2 1 1
11 14022 1 1 74 PHE HZ H 7.319 -3.416 12.720 1.00 . A A . 240 PHE HZ 1 1
11 14023 1 1 74 PHE N N 1.091 -1.288 12.230 1.00 . A A . 240 PHE N 1 1
11 14024 1 1 74 PHE O O -0.590 -0.964 14.454 1.00 . A A . 240 PHE O 1 1
11 14025 1 1 75 PRO C C -1.484 -2.282 17.119 1.00 . A A . 241 PRO C 1 1
11 14026 1 1 75 PRO CA C -1.495 -3.250 15.916 1.00 . A A . 241 PRO CA 1 1
11 14027 1 1 75 PRO CB C -1.519 -4.741 16.357 1.00 . A A . 241 PRO CB 1 1
11 14028 1 1 75 PRO CD C 0.504 -4.421 15.120 1.00 . A A . 241 PRO CD 1 1
11 14029 1 1 75 PRO CG C -0.559 -5.443 15.439 1.00 . A A . 241 PRO CG 1 1
11 14030 1 1 75 PRO HA H -2.374 -3.044 15.314 1.00 . A A . 241 PRO HA 1 1
11 14031 1 1 75 PRO HB2 H -1.212 -4.840 17.401 1.00 . A A . 241 PRO HB2 1 1
11 14032 1 1 75 PRO HB3 H -2.516 -5.141 16.230 1.00 . A A . 241 PRO HB3 1 1
11 14033 1 1 75 PRO HD2 H 1.260 -4.387 15.899 1.00 . A A . 241 PRO HD2 1 1
11 14034 1 1 75 PRO HD3 H 0.964 -4.627 14.160 1.00 . A A . 241 PRO HD3 1 1
11 14035 1 1 75 PRO HG2 H -0.125 -6.310 15.934 1.00 . A A . 241 PRO HG2 1 1
11 14036 1 1 75 PRO HG3 H -1.062 -5.750 14.528 1.00 . A A . 241 PRO HG3 1 1
11 14037 1 1 75 PRO N N -0.277 -3.151 15.079 1.00 . A A . 241 PRO N 1 1
11 14038 1 1 75 PRO O O -0.430 -2.039 17.716 1.00 . A A . 241 PRO O 1 1
11 14039 1 1 76 GLY C C -4.276 -0.737 19.047 1.00 . A A . 242 GLY C 1 1
11 14040 1 1 76 GLY CA C -2.825 -0.779 18.549 1.00 . A A . 242 GLY CA 1 1
11 14041 1 1 76 GLY H H -3.458 -1.968 16.914 1.00 . A A . 242 GLY H 1 1
11 14042 1 1 76 GLY HA2 H -2.164 -1.054 19.362 1.00 . A A . 242 GLY HA2 1 1
11 14043 1 1 76 GLY HA3 H -2.549 0.206 18.198 1.00 . A A . 242 GLY HA3 1 1
11 14044 1 1 76 GLY N N -2.668 -1.727 17.443 1.00 . A A . 242 GLY N 1 1
11 14045 1 1 76 GLY O O -5.164 -0.395 18.259 1.00 . A A . 242 GLY O 1 1
11 14046 1 1 77 PRO C C -6.627 0.280 20.967 1.00 . A A . 243 PRO C 1 1
11 14047 1 1 77 PRO CA C -5.951 -1.113 20.907 1.00 . A A . 243 PRO CA 1 1
11 14048 1 1 77 PRO CB C -5.769 -1.723 22.326 1.00 . A A . 243 PRO CB 1 1
11 14049 1 1 77 PRO CD C -3.573 -1.575 21.357 1.00 . A A . 243 PRO CD 1 1
11 14050 1 1 77 PRO CG C -4.328 -1.478 22.668 1.00 . A A . 243 PRO CG 1 1
11 14051 1 1 77 PRO HA H -6.587 -1.770 20.320 1.00 . A A . 243 PRO HA 1 1
11 14052 1 1 77 PRO HB2 H -6.435 -1.244 23.047 1.00 . A A . 243 PRO HB2 1 1
11 14053 1 1 77 PRO HB3 H -5.969 -2.789 22.303 1.00 . A A . 243 PRO HB3 1 1
11 14054 1 1 77 PRO HD2 H -2.698 -0.937 21.370 1.00 . A A . 243 PRO HD2 1 1
11 14055 1 1 77 PRO HD3 H -3.284 -2.602 21.150 1.00 . A A . 243 PRO HD3 1 1
11 14056 1 1 77 PRO HG2 H -4.212 -0.487 23.105 1.00 . A A . 243 PRO HG2 1 1
11 14057 1 1 77 PRO HG3 H -3.967 -2.232 23.361 1.00 . A A . 243 PRO HG3 1 1
11 14058 1 1 77 PRO N N -4.565 -1.101 20.351 1.00 . A A . 243 PRO N 1 1
11 14059 1 1 77 PRO O O -7.858 0.377 20.884 1.00 . A A . 243 PRO O 1 1
11 14060 1 1 78 ALA C C -6.401 3.309 19.677 1.00 . A A . 244 ALA C 1 1
11 14061 1 1 78 ALA CA C -6.315 2.750 21.113 1.00 . A A . 244 ALA CA 1 1
11 14062 1 1 78 ALA CB C -5.420 3.638 21.994 1.00 . A A . 244 ALA CB 1 1
11 14063 1 1 78 ALA H H -4.860 1.193 21.226 1.00 . A A . 244 ALA H 1 1
11 14064 1 1 78 ALA HA H -7.315 2.755 21.541 1.00 . A A . 244 ALA HA 1 1
11 14065 1 1 78 ALA HB1 H -5.385 3.238 22.999 1.00 . A A . 244 ALA HB1 1 1
11 14066 1 1 78 ALA HB2 H -5.817 4.646 22.028 1.00 . A A . 244 ALA HB2 1 1
11 14067 1 1 78 ALA HB3 H -4.415 3.666 21.587 1.00 . A A . 244 ALA HB3 1 1
11 14068 1 1 78 ALA N N -5.819 1.348 21.115 1.00 . A A . 244 ALA N 1 1
11 14069 1 1 78 ALA O O -7.050 4.337 19.434 1.00 . A A . 244 ALA O 1 1
11 14070 1 1 79 GLY C C -4.596 2.267 16.612 1.00 . A A . 245 GLY C 1 1
11 14071 1 1 79 GLY CA C -5.729 2.979 17.327 1.00 . A A . 245 GLY CA 1 1
11 14072 1 1 79 GLY H H -5.245 1.814 19.016 1.00 . A A . 245 GLY H 1 1
11 14073 1 1 79 GLY HA2 H -6.678 2.704 16.880 1.00 . A A . 245 GLY HA2 1 1
11 14074 1 1 79 GLY HA3 H -5.588 4.050 17.223 1.00 . A A . 245 GLY HA3 1 1
11 14075 1 1 79 GLY N N -5.740 2.611 18.738 1.00 . A A . 245 GLY N 1 1
11 14076 1 1 79 GLY O O -3.432 2.434 17.000 1.00 . A A . 245 GLY O 1 1
11 14077 1 1 80 ARG C C -3.212 1.790 13.888 1.00 . A A . 246 ARG C 1 1
11 14078 1 1 80 ARG CA C -3.911 0.750 14.789 1.00 . A A . 246 ARG CA 1 1
11 14079 1 1 80 ARG CB C -4.547 -0.398 13.939 1.00 . A A . 246 ARG CB 1 1
11 14080 1 1 80 ARG CD C -4.094 -2.619 12.659 1.00 . A A . 246 ARG CD 1 1
11 14081 1 1 80 ARG CG C -3.529 -1.468 13.507 1.00 . A A . 246 ARG CG 1 1
11 14082 1 1 80 ARG CZ C -3.140 -4.415 11.183 1.00 . A A . 246 ARG CZ 1 1
11 14083 1 1 80 ARG H H -5.868 1.235 15.439 1.00 . A A . 246 ARG H 1 1
11 14084 1 1 80 ARG HA H -3.173 0.321 15.468 1.00 . A A . 246 ARG HA 1 1
11 14085 1 1 80 ARG HB2 H -5.320 -0.884 14.524 1.00 . A A . 246 ARG HB2 1 1
11 14086 1 1 80 ARG HB3 H -5.005 0.022 13.047 1.00 . A A . 246 ARG HB3 1 1
11 14087 1 1 80 ARG HD2 H -4.667 -3.289 13.293 1.00 . A A . 246 ARG HD2 1 1
11 14088 1 1 80 ARG HD3 H -4.740 -2.215 11.889 1.00 . A A . 246 ARG HD3 1 1
11 14089 1 1 80 ARG HE H -2.083 -3.075 12.222 1.00 . A A . 246 ARG HE 1 1
11 14090 1 1 80 ARG HG2 H -2.742 -0.990 12.948 1.00 . A A . 246 ARG HG2 1 1
11 14091 1 1 80 ARG HG3 H -3.097 -1.886 14.407 1.00 . A A . 246 ARG HG3 1 1
11 14092 1 1 80 ARG HH11 H -5.163 -4.455 11.250 1.00 . A A . 246 ARG HH11 1 1
11 14093 1 1 80 ARG HH12 H -4.427 -5.654 10.239 1.00 . A A . 246 ARG HH12 1 1
11 14094 1 1 80 ARG HH21 H -1.149 -4.597 10.827 1.00 . A A . 246 ARG HH21 1 1
11 14095 1 1 80 ARG HH22 H -2.164 -5.739 9.997 1.00 . A A . 246 ARG HH22 1 1
11 14096 1 1 80 ARG N N -4.923 1.420 15.618 1.00 . A A . 246 ARG N 1 1
11 14097 1 1 80 ARG NE N -2.996 -3.374 12.016 1.00 . A A . 246 ARG NE 1 1
11 14098 1 1 80 ARG NH1 N -4.338 -4.877 10.866 1.00 . A A . 246 ARG NH1 1 1
11 14099 1 1 80 ARG NH2 N -2.069 -4.958 10.626 1.00 . A A . 246 ARG NH2 1 1
11 14100 1 1 80 ARG O O -3.873 2.705 13.368 1.00 . A A . 246 ARG O 1 1
11 14101 1 1 81 GLY C C -1.385 2.418 11.396 1.00 . A A . 247 GLY C 1 1
11 14102 1 1 81 GLY CA C -1.080 2.548 12.882 1.00 . A A . 247 GLY CA 1 1
11 14103 1 1 81 GLY H H -1.431 0.901 14.177 1.00 . A A . 247 GLY H 1 1
11 14104 1 1 81 GLY HA2 H -1.262 3.574 13.184 1.00 . A A . 247 GLY HA2 1 1
11 14105 1 1 81 GLY HA3 H -0.033 2.326 13.046 1.00 . A A . 247 GLY HA3 1 1
11 14106 1 1 81 GLY N N -1.879 1.644 13.722 1.00 . A A . 247 GLY N 1 1
11 14107 1 1 81 GLY O O -2.342 1.758 11.009 1.00 . A A . 247 GLY O 1 1
11 14108 1 1 82 ASP C C 0.406 2.493 8.337 1.00 . A A . 248 ASP C 1 1
11 14109 1 1 82 ASP CA C -0.783 3.090 9.086 1.00 . A A . 248 ASP CA 1 1
11 14110 1 1 82 ASP CB C -1.019 4.554 8.625 1.00 . A A . 248 ASP CB 1 1
11 14111 1 1 82 ASP CG C -2.274 5.179 9.250 1.00 . A A . 248 ASP CG 1 1
11 14112 1 1 82 ASP H H 0.232 3.482 10.920 1.00 . A A . 248 ASP H 1 1
11 14113 1 1 82 ASP HA H -1.666 2.500 8.849 1.00 . A A . 248 ASP HA 1 1
11 14114 1 1 82 ASP HB2 H -0.156 5.153 8.901 1.00 . A A . 248 ASP HB2 1 1
11 14115 1 1 82 ASP HB3 H -1.121 4.578 7.542 1.00 . A A . 248 ASP HB3 1 1
11 14116 1 1 82 ASP N N -0.559 3.040 10.553 1.00 . A A . 248 ASP N 1 1
11 14117 1 1 82 ASP O O 1.442 2.191 8.930 1.00 . A A . 248 ASP O 1 1
11 14118 1 1 82 ASP OD1 O -2.181 5.782 10.337 1.00 . A A . 248 ASP OD1 1 1
11 14119 1 1 82 ASP OD2 O -3.366 5.055 8.667 1.00 . A A . 248 ASP OD2 1 1
11 14120 1 1 83 LEU C C 1.171 2.792 4.837 1.00 . A A . 249 LEU C 1 1
11 14121 1 1 83 LEU CA C 1.334 1.959 6.113 1.00 . A A . 249 LEU CA 1 1
11 14122 1 1 83 LEU CB C 1.379 0.434 5.824 1.00 . A A . 249 LEU CB 1 1
11 14123 1 1 83 LEU CD1 C 3.865 0.356 5.112 1.00 . A A . 249 LEU CD1 1 1
11 14124 1 1 83 LEU CD2 C 2.317 -1.586 4.571 1.00 . A A . 249 LEU CD2 1 1
11 14125 1 1 83 LEU CG C 2.423 -0.061 4.760 1.00 . A A . 249 LEU CG 1 1
11 14126 1 1 83 LEU H H -0.696 2.356 6.665 1.00 . A A . 249 LEU H 1 1
11 14127 1 1 83 LEU HA H 2.269 2.248 6.599 1.00 . A A . 249 LEU HA 1 1
11 14128 1 1 83 LEU HB2 H 1.586 -0.070 6.764 1.00 . A A . 249 LEU HB2 1 1
11 14129 1 1 83 LEU HB3 H 0.388 0.129 5.498 1.00 . A A . 249 LEU HB3 1 1
11 14130 1 1 83 LEU HD11 H 4.549 -0.015 4.359 1.00 . A A . 249 LEU HD11 1 1
11 14131 1 1 83 LEU HD12 H 4.140 -0.051 6.078 1.00 . A A . 249 LEU HD12 1 1
11 14132 1 1 83 LEU HD13 H 3.929 1.435 5.148 1.00 . A A . 249 LEU HD13 1 1
11 14133 1 1 83 LEU HD21 H 2.999 -1.905 3.793 1.00 . A A . 249 LEU HD21 1 1
11 14134 1 1 83 LEU HD22 H 1.309 -1.849 4.285 1.00 . A A . 249 LEU HD22 1 1
11 14135 1 1 83 LEU HD23 H 2.569 -2.089 5.496 1.00 . A A . 249 LEU HD23 1 1
11 14136 1 1 83 LEU HG H 2.190 0.396 3.805 1.00 . A A . 249 LEU HG 1 1
11 14137 1 1 83 LEU N N 0.225 2.290 7.029 1.00 . A A . 249 LEU N 1 1
11 14138 1 1 83 LEU O O 0.273 2.551 4.031 1.00 . A A . 249 LEU O 1 1
11 14139 1 1 84 TYR C C 2.882 4.300 2.456 1.00 . A A . 250 TYR C 1 1
11 14140 1 1 84 TYR CA C 1.970 4.768 3.601 1.00 . A A . 250 TYR CA 1 1
11 14141 1 1 84 TYR CB C 2.390 6.159 4.138 1.00 . A A . 250 TYR CB 1 1
11 14142 1 1 84 TYR CD1 C 0.615 7.754 3.274 1.00 . A A . 250 TYR CD1 1 1
11 14143 1 1 84 TYR CD2 C 2.846 8.045 2.454 1.00 . A A . 250 TYR CD2 1 1
11 14144 1 1 84 TYR CE1 C 0.187 8.821 2.517 1.00 . A A . 250 TYR CE1 1 1
11 14145 1 1 84 TYR CE2 C 2.421 9.115 1.692 1.00 . A A . 250 TYR CE2 1 1
11 14146 1 1 84 TYR CG C 1.948 7.340 3.266 1.00 . A A . 250 TYR CG 1 1
11 14147 1 1 84 TYR CZ C 1.092 9.498 1.729 1.00 . A A . 250 TYR CZ 1 1
11 14148 1 1 84 TYR H H 2.764 3.875 5.333 1.00 . A A . 250 TYR H 1 1
11 14149 1 1 84 TYR HA H 0.941 4.820 3.247 1.00 . A A . 250 TYR HA 1 1
11 14150 1 1 84 TYR HB2 H 1.956 6.299 5.124 1.00 . A A . 250 TYR HB2 1 1
11 14151 1 1 84 TYR HB3 H 3.472 6.192 4.242 1.00 . A A . 250 TYR HB3 1 1
11 14152 1 1 84 TYR HD1 H -0.096 7.221 3.895 1.00 . A A . 250 TYR HD1 1 1
11 14153 1 1 84 TYR HD2 H 3.890 7.742 2.429 1.00 . A A . 250 TYR HD2 1 1
11 14154 1 1 84 TYR HE1 H -0.860 9.117 2.541 1.00 . A A . 250 TYR HE1 1 1
11 14155 1 1 84 TYR HE2 H 3.128 9.652 1.069 1.00 . A A . 250 TYR HE2 1 1
11 14156 1 1 84 TYR HH H 0.103 11.131 1.508 1.00 . A A . 250 TYR HH 1 1
11 14157 1 1 84 TYR N N 2.039 3.795 4.688 1.00 . A A . 250 TYR N 1 1
11 14158 1 1 84 TYR O O 4.111 4.347 2.572 1.00 . A A . 250 TYR O 1 1
11 14159 1 1 84 TYR OH O 0.671 10.566 0.978 1.00 . A A . 250 TYR OH 1 1
11 14160 1 1 85 LEU C C 2.839 4.189 -0.997 1.00 . A A . 251 LEU C 1 1
11 14161 1 1 85 LEU CA C 2.954 3.253 0.215 1.00 . A A . 251 LEU CA 1 1
11 14162 1 1 85 LEU CB C 2.356 1.864 -0.109 1.00 . A A . 251 LEU CB 1 1
11 14163 1 1 85 LEU CD1 C 2.025 -0.579 0.523 1.00 . A A . 251 LEU CD1 1 1
11 14164 1 1 85 LEU CD2 C 4.245 0.530 1.001 1.00 . A A . 251 LEU CD2 1 1
11 14165 1 1 85 LEU CG C 2.719 0.731 0.899 1.00 . A A . 251 LEU CG 1 1
11 14166 1 1 85 LEU H H 1.293 3.878 1.344 1.00 . A A . 251 LEU H 1 1
11 14167 1 1 85 LEU HA H 4.001 3.126 0.469 1.00 . A A . 251 LEU HA 1 1
11 14168 1 1 85 LEU HB2 H 1.272 1.959 -0.142 1.00 . A A . 251 LEU HB2 1 1
11 14169 1 1 85 LEU HB3 H 2.697 1.559 -1.093 1.00 . A A . 251 LEU HB3 1 1
11 14170 1 1 85 LEU HD11 H 0.955 -0.427 0.501 1.00 . A A . 251 LEU HD11 1 1
11 14171 1 1 85 LEU HD12 H 2.258 -1.339 1.258 1.00 . A A . 251 LEU HD12 1 1
11 14172 1 1 85 LEU HD13 H 2.361 -0.909 -0.453 1.00 . A A . 251 LEU HD13 1 1
11 14173 1 1 85 LEU HD21 H 4.461 -0.274 1.693 1.00 . A A . 251 LEU HD21 1 1
11 14174 1 1 85 LEU HD22 H 4.707 1.438 1.363 1.00 . A A . 251 LEU HD22 1 1
11 14175 1 1 85 LEU HD23 H 4.652 0.286 0.026 1.00 . A A . 251 LEU HD23 1 1
11 14176 1 1 85 LEU HG H 2.362 1.011 1.884 1.00 . A A . 251 LEU HG 1 1
11 14177 1 1 85 LEU N N 2.262 3.835 1.369 1.00 . A A . 251 LEU N 1 1
11 14178 1 1 85 LEU O O 1.737 4.419 -1.509 1.00 . A A . 251 LEU O 1 1
11 14179 1 1 86 GLU C C 4.113 4.610 -3.880 1.00 . A A . 252 GLU C 1 1
11 14180 1 1 86 GLU CA C 4.064 5.547 -2.660 1.00 . A A . 252 GLU CA 1 1
11 14181 1 1 86 GLU CB C 5.324 6.447 -2.651 1.00 . A A . 252 GLU CB 1 1
11 14182 1 1 86 GLU CD C 6.567 8.450 -1.651 1.00 . A A . 252 GLU CD 1 1
11 14183 1 1 86 GLU CG C 5.403 7.457 -1.484 1.00 . A A . 252 GLU CG 1 1
11 14184 1 1 86 GLU H H 4.802 4.593 -0.904 1.00 . A A . 252 GLU H 1 1
11 14185 1 1 86 GLU HA H 3.175 6.173 -2.719 1.00 . A A . 252 GLU HA 1 1
11 14186 1 1 86 GLU HB2 H 6.206 5.812 -2.607 1.00 . A A . 252 GLU HB2 1 1
11 14187 1 1 86 GLU HB3 H 5.353 7.004 -3.583 1.00 . A A . 252 GLU HB3 1 1
11 14188 1 1 86 GLU HG2 H 4.467 8.006 -1.428 1.00 . A A . 252 GLU HG2 1 1
11 14189 1 1 86 GLU HG3 H 5.541 6.911 -0.555 1.00 . A A . 252 GLU HG3 1 1
11 14190 1 1 86 GLU N N 3.983 4.739 -1.431 1.00 . A A . 252 GLU N 1 1
11 14191 1 1 86 GLU O O 5.059 3.823 -4.014 1.00 . A A . 252 GLU O 1 1
11 14192 1 1 86 GLU OE1 O 6.323 9.621 -2.027 1.00 . A A . 252 GLU OE1 1 1
11 14193 1 1 86 GLU OE2 O 7.732 8.044 -1.459 1.00 . A A . 252 GLU OE2 1 1
11 14194 1 1 87 VAL C C 4.153 4.306 -6.940 1.00 . A A . 253 VAL C 1 1
11 14195 1 1 87 VAL CA C 3.027 3.888 -5.985 1.00 . A A . 253 VAL CA 1 1
11 14196 1 1 87 VAL CB C 1.644 4.011 -6.727 1.00 . A A . 253 VAL CB 1 1
11 14197 1 1 87 VAL CG1 C 1.622 3.166 -8.032 1.00 . A A . 253 VAL CG1 1 1
11 14198 1 1 87 VAL CG2 C 0.485 3.619 -5.788 1.00 . A A . 253 VAL CG2 1 1
11 14199 1 1 87 VAL H H 2.351 5.303 -4.554 1.00 . A A . 253 VAL H 1 1
11 14200 1 1 87 VAL HA H 3.168 2.846 -5.700 1.00 . A A . 253 VAL HA 1 1
11 14201 1 1 87 VAL HB H 1.507 5.055 -7.005 1.00 . A A . 253 VAL HB 1 1
11 14202 1 1 87 VAL HG11 H 0.679 3.304 -8.544 1.00 . A A . 253 VAL HG11 1 1
11 14203 1 1 87 VAL HG12 H 1.746 2.119 -7.791 1.00 . A A . 253 VAL HG12 1 1
11 14204 1 1 87 VAL HG13 H 2.428 3.476 -8.686 1.00 . A A . 253 VAL HG13 1 1
11 14205 1 1 87 VAL HG21 H 0.491 4.256 -4.911 1.00 . A A . 253 VAL HG21 1 1
11 14206 1 1 87 VAL HG22 H 0.596 2.588 -5.480 1.00 . A A . 253 VAL HG22 1 1
11 14207 1 1 87 VAL HG23 H -0.460 3.736 -6.305 1.00 . A A . 253 VAL HG23 1 1
11 14208 1 1 87 VAL N N 3.086 4.688 -4.749 1.00 . A A . 253 VAL N 1 1
11 14209 1 1 87 VAL O O 4.121 5.390 -7.533 1.00 . A A . 253 VAL O 1 1
11 14210 1 1 88 ARG C C 6.021 2.577 -9.114 1.00 . A A . 254 ARG C 1 1
11 14211 1 1 88 ARG CA C 6.257 3.584 -7.980 1.00 . A A . 254 ARG CA 1 1
11 14212 1 1 88 ARG CB C 7.616 3.333 -7.273 1.00 . A A . 254 ARG CB 1 1
11 14213 1 1 88 ARG CD C 7.778 5.738 -6.329 1.00 . A A . 254 ARG CD 1 1
11 14214 1 1 88 ARG CG C 7.879 4.228 -6.034 1.00 . A A . 254 ARG CG 1 1
11 14215 1 1 88 ARG CZ C 9.251 7.290 -5.027 1.00 . A A . 254 ARG CZ 1 1
11 14216 1 1 88 ARG H H 5.183 2.692 -6.410 1.00 . A A . 254 ARG H 1 1
11 14217 1 1 88 ARG HA H 6.252 4.592 -8.392 1.00 . A A . 254 ARG HA 1 1
11 14218 1 1 88 ARG HB2 H 7.650 2.298 -6.944 1.00 . A A . 254 ARG HB2 1 1
11 14219 1 1 88 ARG HB3 H 8.417 3.493 -7.987 1.00 . A A . 254 ARG HB3 1 1
11 14220 1 1 88 ARG HD2 H 8.438 5.986 -7.152 1.00 . A A . 254 ARG HD2 1 1
11 14221 1 1 88 ARG HD3 H 6.758 5.975 -6.609 1.00 . A A . 254 ARG HD3 1 1
11 14222 1 1 88 ARG HE H 7.501 6.549 -4.402 1.00 . A A . 254 ARG HE 1 1
11 14223 1 1 88 ARG HG2 H 7.158 3.979 -5.263 1.00 . A A . 254 ARG HG2 1 1
11 14224 1 1 88 ARG HG3 H 8.876 4.014 -5.660 1.00 . A A . 254 ARG HG3 1 1
11 14225 1 1 88 ARG HH11 H 9.999 6.854 -6.867 1.00 . A A . 254 ARG HH11 1 1
11 14226 1 1 88 ARG HH12 H 10.972 7.917 -5.902 1.00 . A A . 254 ARG HH12 1 1
11 14227 1 1 88 ARG HH21 H 8.802 7.903 -3.148 1.00 . A A . 254 ARG HH21 1 1
11 14228 1 1 88 ARG HH22 H 10.293 8.511 -3.797 1.00 . A A . 254 ARG HH22 1 1
11 14229 1 1 88 ARG N N 5.167 3.451 -7.025 1.00 . A A . 254 ARG N 1 1
11 14230 1 1 88 ARG NE N 8.137 6.549 -5.148 1.00 . A A . 254 ARG NE 1 1
11 14231 1 1 88 ARG NH1 N 10.146 7.359 -6.010 1.00 . A A . 254 ARG NH1 1 1
11 14232 1 1 88 ARG NH2 N 9.466 7.953 -3.904 1.00 . A A . 254 ARG NH2 1 1
11 14233 1 1 88 ARG O O 6.172 1.366 -8.901 1.00 . A A . 254 ARG O 1 1
11 14234 1 1 89 ILE C C 6.706 1.765 -12.062 1.00 . A A . 255 ILE C 1 1
11 14235 1 1 89 ILE CA C 5.364 2.222 -11.474 1.00 . A A . 255 ILE CA 1 1
11 14236 1 1 89 ILE CB C 4.474 2.918 -12.581 1.00 . A A . 255 ILE CB 1 1
11 14237 1 1 89 ILE CD1 C 2.009 3.513 -13.163 1.00 . A A . 255 ILE CD1 1 1
11 14238 1 1 89 ILE CG1 C 2.985 3.011 -12.108 1.00 . A A . 255 ILE CG1 1 1
11 14239 1 1 89 ILE CG2 C 4.579 2.200 -13.959 1.00 . A A . 255 ILE CG2 1 1
11 14240 1 1 89 ILE H H 5.487 4.040 -10.393 1.00 . A A . 255 ILE H 1 1
11 14241 1 1 89 ILE HA H 4.824 1.343 -11.118 1.00 . A A . 255 ILE HA 1 1
11 14242 1 1 89 ILE HB H 4.851 3.928 -12.715 1.00 . A A . 255 ILE HB 1 1
11 14243 1 1 89 ILE HD11 H 1.945 2.802 -13.977 1.00 . A A . 255 ILE HD11 1 1
11 14244 1 1 89 ILE HD12 H 2.343 4.467 -13.543 1.00 . A A . 255 ILE HD12 1 1
11 14245 1 1 89 ILE HD13 H 1.034 3.629 -12.715 1.00 . A A . 255 ILE HD13 1 1
11 14246 1 1 89 ILE HG12 H 2.647 2.029 -11.802 1.00 . A A . 255 ILE HG12 1 1
11 14247 1 1 89 ILE HG13 H 2.920 3.680 -11.259 1.00 . A A . 255 ILE HG13 1 1
11 14248 1 1 89 ILE HG21 H 3.980 2.721 -14.695 1.00 . A A . 255 ILE HG21 1 1
11 14249 1 1 89 ILE HG22 H 4.225 1.182 -13.865 1.00 . A A . 255 ILE HG22 1 1
11 14250 1 1 89 ILE HG23 H 5.611 2.187 -14.291 1.00 . A A . 255 ILE HG23 1 1
11 14251 1 1 89 ILE N N 5.613 3.076 -10.303 1.00 . A A . 255 ILE N 1 1
11 14252 1 1 89 ILE O O 7.538 2.589 -12.470 1.00 . A A . 255 ILE O 1 1
11 14253 1 1 90 THR C C 7.905 -0.817 -13.924 1.00 . A A . 256 THR C 1 1
11 14254 1 1 90 THR CA C 8.121 -0.225 -12.515 1.00 . A A . 256 THR CA 1 1
11 14255 1 1 90 THR CB C 8.520 -1.339 -11.490 1.00 . A A . 256 THR CB 1 1
11 14256 1 1 90 THR CG2 C 9.030 -0.738 -10.169 1.00 . A A . 256 THR CG2 1 1
11 14257 1 1 90 THR H H 6.138 -0.131 -11.814 1.00 . A A . 256 THR H 1 1
11 14258 1 1 90 THR HA H 8.923 0.515 -12.553 1.00 . A A . 256 THR HA 1 1
11 14259 1 1 90 THR HB H 9.304 -1.956 -11.915 1.00 . A A . 256 THR HB 1 1
11 14260 1 1 90 THR HG1 H 6.755 -2.106 -11.943 1.00 . A A . 256 THR HG1 1 1
11 14261 1 1 90 THR HG21 H 9.906 -0.128 -10.355 1.00 . A A . 256 THR HG21 1 1
11 14262 1 1 90 THR HG22 H 9.291 -1.530 -9.475 1.00 . A A . 256 THR HG22 1 1
11 14263 1 1 90 THR HG23 H 8.254 -0.126 -9.724 1.00 . A A . 256 THR HG23 1 1
11 14264 1 1 90 THR N N 6.891 0.441 -12.078 1.00 . A A . 256 THR N 1 1
11 14265 1 1 90 THR O O 6.830 -1.410 -14.169 1.00 . A A . 256 THR O 1 1
11 14266 1 1 90 THR OXT O 8.791 -0.683 -14.789 1.00 . A A . 256 THR OXT 1 1
11 14267 1 1 90 THR OG1 O 7.384 -2.177 -11.213 1.00 . A A . 256 THR OG1 1 1
12 14268 1 1 1 MET C C -10.536 13.142 2.483 1.00 . A A . 167 MET C 1 1
12 14269 1 1 1 MET CA C -11.399 14.314 2.970 1.00 . A A . 167 MET CA 1 1
12 14270 1 1 1 MET CB C -10.622 15.654 2.828 1.00 . A A . 167 MET CB 1 1
12 14271 1 1 1 MET CE C -13.701 18.472 3.385 1.00 . A A . 167 MET CE 1 1
12 14272 1 1 1 MET CG C -11.395 16.887 3.320 1.00 . A A . 167 MET CG 1 1
12 14273 1 1 1 MET H1 H -12.335 13.193 4.448 1.00 . A A . 167 MET H1 1 1
12 14274 1 1 1 MET H2 H -12.374 14.855 4.731 1.00 . A A . 167 MET H2 1 1
12 14275 1 1 1 MET H3 H -10.945 13.989 4.973 1.00 . A A . 167 MET H3 1 1
12 14276 1 1 1 MET HA H -12.310 14.359 2.379 1.00 . A A . 167 MET HA 1 1
12 14277 1 1 1 MET HB2 H -9.698 15.586 3.397 1.00 . A A . 167 MET HB2 1 1
12 14278 1 1 1 MET HB3 H -10.371 15.807 1.784 1.00 . A A . 167 MET HB3 1 1
12 14279 1 1 1 MET HE1 H -14.690 18.676 3.001 1.00 . A A . 167 MET HE1 1 1
12 14280 1 1 1 MET HE2 H -13.079 19.345 3.253 1.00 . A A . 167 MET HE2 1 1
12 14281 1 1 1 MET HE3 H -13.767 18.232 4.438 1.00 . A A . 167 MET HE3 1 1
12 14282 1 1 1 MET HG2 H -11.570 16.791 4.383 1.00 . A A . 167 MET HG2 1 1
12 14283 1 1 1 MET HG3 H -10.799 17.777 3.136 1.00 . A A . 167 MET HG3 1 1
12 14284 1 1 1 MET N N -11.792 14.074 4.376 1.00 . A A . 167 MET N 1 1
12 14285 1 1 1 MET O O -9.581 12.754 3.166 1.00 . A A . 167 MET O 1 1
12 14286 1 1 1 MET SD S -12.990 17.082 2.490 1.00 . A A . 167 MET SD 1 1
12 14287 1 1 2 ASP C C -8.844 12.004 0.041 1.00 . A A . 168 ASP C 1 1
12 14288 1 1 2 ASP CA C -10.141 11.462 0.691 1.00 . A A . 168 ASP CA 1 1
12 14289 1 1 2 ASP CB C -11.040 10.681 -0.327 1.00 . A A . 168 ASP CB 1 1
12 14290 1 1 2 ASP CG C -11.656 11.555 -1.446 1.00 . A A . 168 ASP CG 1 1
12 14291 1 1 2 ASP H H -11.689 12.906 0.859 1.00 . A A . 168 ASP H 1 1
12 14292 1 1 2 ASP HA H -9.854 10.770 1.489 1.00 . A A . 168 ASP HA 1 1
12 14293 1 1 2 ASP HB2 H -10.443 9.893 -0.785 1.00 . A A . 168 ASP HB2 1 1
12 14294 1 1 2 ASP HB3 H -11.852 10.212 0.214 1.00 . A A . 168 ASP HB3 1 1
12 14295 1 1 2 ASP N N -10.891 12.570 1.318 1.00 . A A . 168 ASP N 1 1
12 14296 1 1 2 ASP O O -8.765 12.214 -1.181 1.00 . A A . 168 ASP O 1 1
12 14297 1 1 2 ASP OD1 O -12.461 12.454 -1.136 1.00 . A A . 168 ASP OD1 1 1
12 14298 1 1 2 ASP OD2 O -11.342 11.343 -2.642 1.00 . A A . 168 ASP OD2 1 1
12 14299 1 1 3 ASP C C -5.835 11.865 -0.476 1.00 . A A . 169 ASP C 1 1
12 14300 1 1 3 ASP CA C -6.535 12.826 0.492 1.00 . A A . 169 ASP CA 1 1
12 14301 1 1 3 ASP CB C -5.662 13.092 1.749 1.00 . A A . 169 ASP CB 1 1
12 14302 1 1 3 ASP CG C -4.229 13.562 1.414 1.00 . A A . 169 ASP CG 1 1
12 14303 1 1 3 ASP H H -7.991 12.091 1.853 1.00 . A A . 169 ASP H 1 1
12 14304 1 1 3 ASP HA H -6.714 13.769 -0.018 1.00 . A A . 169 ASP HA 1 1
12 14305 1 1 3 ASP HB2 H -6.143 13.858 2.356 1.00 . A A . 169 ASP HB2 1 1
12 14306 1 1 3 ASP HB3 H -5.611 12.184 2.342 1.00 . A A . 169 ASP HB3 1 1
12 14307 1 1 3 ASP N N -7.843 12.276 0.901 1.00 . A A . 169 ASP N 1 1
12 14308 1 1 3 ASP O O -5.414 12.261 -1.567 1.00 . A A . 169 ASP O 1 1
12 14309 1 1 3 ASP OD1 O -4.067 14.713 0.955 1.00 . A A . 169 ASP OD1 1 1
12 14310 1 1 3 ASP OD2 O -3.260 12.786 1.617 1.00 . A A . 169 ASP OD2 1 1
12 14311 1 1 4 VAL C C -6.348 8.709 -1.561 1.00 . A A . 170 VAL C 1 1
12 14312 1 1 4 VAL CA C -5.212 9.494 -0.871 1.00 . A A . 170 VAL CA 1 1
12 14313 1 1 4 VAL CB C -4.371 8.515 0.022 1.00 . A A . 170 VAL CB 1 1
12 14314 1 1 4 VAL CG1 C -3.223 9.264 0.731 1.00 . A A . 170 VAL CG1 1 1
12 14315 1 1 4 VAL CG2 C -5.263 7.761 1.037 1.00 . A A . 170 VAL CG2 1 1
12 14316 1 1 4 VAL H H -6.107 10.384 0.835 1.00 . A A . 170 VAL H 1 1
12 14317 1 1 4 VAL HA H -4.555 9.911 -1.635 1.00 . A A . 170 VAL HA 1 1
12 14318 1 1 4 VAL HB H -3.920 7.774 -0.635 1.00 . A A . 170 VAL HB 1 1
12 14319 1 1 4 VAL HG11 H -2.636 8.566 1.314 1.00 . A A . 170 VAL HG11 1 1
12 14320 1 1 4 VAL HG12 H -3.626 10.025 1.389 1.00 . A A . 170 VAL HG12 1 1
12 14321 1 1 4 VAL HG13 H -2.584 9.733 -0.004 1.00 . A A . 170 VAL HG13 1 1
12 14322 1 1 4 VAL HG21 H -4.661 7.067 1.611 1.00 . A A . 170 VAL HG21 1 1
12 14323 1 1 4 VAL HG22 H -6.029 7.207 0.509 1.00 . A A . 170 VAL HG22 1 1
12 14324 1 1 4 VAL HG23 H -5.734 8.466 1.709 1.00 . A A . 170 VAL HG23 1 1
12 14325 1 1 4 VAL N N -5.764 10.595 -0.062 1.00 . A A . 170 VAL N 1 1
12 14326 1 1 4 VAL O O -7.529 8.887 -1.223 1.00 . A A . 170 VAL O 1 1
12 14327 1 1 5 ILE C C -6.939 5.576 -2.306 1.00 . A A . 171 ILE C 1 1
12 14328 1 1 5 ILE CA C -6.938 6.887 -3.135 1.00 . A A . 171 ILE CA 1 1
12 14329 1 1 5 ILE CB C -6.618 6.618 -4.666 1.00 . A A . 171 ILE CB 1 1
12 14330 1 1 5 ILE CD1 C -7.549 5.463 -6.808 1.00 . A A . 171 ILE CD1 1 1
12 14331 1 1 5 ILE CG1 C -7.664 5.638 -5.306 1.00 . A A . 171 ILE CG1 1 1
12 14332 1 1 5 ILE CG2 C -5.171 6.110 -4.858 1.00 . A A . 171 ILE CG2 1 1
12 14333 1 1 5 ILE H H -5.053 7.823 -2.817 1.00 . A A . 171 ILE H 1 1
12 14334 1 1 5 ILE HA H -7.936 7.326 -3.074 1.00 . A A . 171 ILE HA 1 1
12 14335 1 1 5 ILE HB H -6.690 7.572 -5.178 1.00 . A A . 171 ILE HB 1 1
12 14336 1 1 5 ILE HD11 H -8.310 4.774 -7.149 1.00 . A A . 171 ILE HD11 1 1
12 14337 1 1 5 ILE HD12 H -6.574 5.071 -7.062 1.00 . A A . 171 ILE HD12 1 1
12 14338 1 1 5 ILE HD13 H -7.691 6.418 -7.294 1.00 . A A . 171 ILE HD13 1 1
12 14339 1 1 5 ILE HG12 H -7.558 4.658 -4.861 1.00 . A A . 171 ILE HG12 1 1
12 14340 1 1 5 ILE HG13 H -8.663 6.003 -5.100 1.00 . A A . 171 ILE HG13 1 1
12 14341 1 1 5 ILE HG21 H -4.472 6.841 -4.468 1.00 . A A . 171 ILE HG21 1 1
12 14342 1 1 5 ILE HG22 H -4.969 5.953 -5.911 1.00 . A A . 171 ILE HG22 1 1
12 14343 1 1 5 ILE HG23 H -5.044 5.177 -4.326 1.00 . A A . 171 ILE HG23 1 1
12 14344 1 1 5 ILE N N -5.987 7.840 -2.525 1.00 . A A . 171 ILE N 1 1
12 14345 1 1 5 ILE O O -5.924 5.227 -1.679 1.00 . A A . 171 ILE O 1 1
12 14346 1 1 6 ASP C C -7.393 2.511 -1.867 1.00 . A A . 172 ASP C 1 1
12 14347 1 1 6 ASP CA C -8.350 3.666 -1.486 1.00 . A A . 172 ASP CA 1 1
12 14348 1 1 6 ASP CB C -9.831 3.212 -1.653 1.00 . A A . 172 ASP CB 1 1
12 14349 1 1 6 ASP CG C -10.178 1.931 -0.864 1.00 . A A . 172 ASP CG 1 1
12 14350 1 1 6 ASP H H -8.837 5.214 -2.838 1.00 . A A . 172 ASP H 1 1
12 14351 1 1 6 ASP HA H -8.187 3.928 -0.446 1.00 . A A . 172 ASP HA 1 1
12 14352 1 1 6 ASP HB2 H -10.488 4.010 -1.317 1.00 . A A . 172 ASP HB2 1 1
12 14353 1 1 6 ASP HB3 H -10.028 3.035 -2.708 1.00 . A A . 172 ASP HB3 1 1
12 14354 1 1 6 ASP N N -8.106 4.886 -2.285 1.00 . A A . 172 ASP N 1 1
12 14355 1 1 6 ASP O O -7.067 2.309 -3.047 1.00 . A A . 172 ASP O 1 1
12 14356 1 1 6 ASP OD1 O -10.411 2.024 0.362 1.00 . A A . 172 ASP OD1 1 1
12 14357 1 1 6 ASP OD2 O -10.221 0.824 -1.463 1.00 . A A . 172 ASP OD2 1 1
12 14358 1 1 7 ALA C C -6.299 -0.294 0.327 1.00 . A A . 173 ALA C 1 1
12 14359 1 1 7 ALA CA C -6.153 0.548 -0.960 1.00 . A A . 173 ALA CA 1 1
12 14360 1 1 7 ALA CB C -4.676 0.920 -1.211 1.00 . A A . 173 ALA CB 1 1
12 14361 1 1 7 ALA H H -7.224 2.050 0.060 1.00 . A A . 173 ALA H 1 1
12 14362 1 1 7 ALA HA H -6.519 -0.030 -1.806 1.00 . A A . 173 ALA HA 1 1
12 14363 1 1 7 ALA HB1 H -4.074 0.022 -1.270 1.00 . A A . 173 ALA HB1 1 1
12 14364 1 1 7 ALA HB2 H -4.307 1.548 -0.403 1.00 . A A . 173 ALA HB2 1 1
12 14365 1 1 7 ALA HB3 H -4.596 1.463 -2.142 1.00 . A A . 173 ALA HB3 1 1
12 14366 1 1 7 ALA N N -6.976 1.762 -0.837 1.00 . A A . 173 ALA N 1 1
12 14367 1 1 7 ALA O O -6.593 0.258 1.396 1.00 . A A . 173 ALA O 1 1
12 14368 1 1 8 ASP C C -5.127 -3.717 1.144 1.00 . A A . 174 ASP C 1 1
12 14369 1 1 8 ASP CA C -6.101 -2.555 1.377 1.00 . A A . 174 ASP CA 1 1
12 14370 1 1 8 ASP CB C -7.539 -3.116 1.604 1.00 . A A . 174 ASP CB 1 1
12 14371 1 1 8 ASP CG C -7.622 -4.149 2.761 1.00 . A A . 174 ASP CG 1 1
12 14372 1 1 8 ASP H H -5.847 -1.978 -0.667 1.00 . A A . 174 ASP H 1 1
12 14373 1 1 8 ASP HA H -5.792 -2.006 2.268 1.00 . A A . 174 ASP HA 1 1
12 14374 1 1 8 ASP HB2 H -8.201 -2.289 1.838 1.00 . A A . 174 ASP HB2 1 1
12 14375 1 1 8 ASP HB3 H -7.884 -3.582 0.688 1.00 . A A . 174 ASP HB3 1 1
12 14376 1 1 8 ASP N N -6.061 -1.616 0.220 1.00 . A A . 174 ASP N 1 1
12 14377 1 1 8 ASP O O -5.286 -4.462 0.179 1.00 . A A . 174 ASP O 1 1
12 14378 1 1 8 ASP OD1 O -7.599 -3.740 3.939 1.00 . A A . 174 ASP OD1 1 1
12 14379 1 1 8 ASP OD2 O -7.724 -5.370 2.496 1.00 . A A . 174 ASP OD2 1 1
12 14380 1 1 9 TYR C C -3.740 -6.169 2.843 1.00 . A A . 175 TYR C 1 1
12 14381 1 1 9 TYR CA C -3.212 -5.037 1.958 1.00 . A A . 175 TYR CA 1 1
12 14382 1 1 9 TYR CB C -1.764 -4.647 2.373 1.00 . A A . 175 TYR CB 1 1
12 14383 1 1 9 TYR CD1 C -1.807 -3.393 4.581 1.00 . A A . 175 TYR CD1 1 1
12 14384 1 1 9 TYR CD2 C -0.986 -5.617 4.609 1.00 . A A . 175 TYR CD2 1 1
12 14385 1 1 9 TYR CE1 C -1.597 -3.314 5.931 1.00 . A A . 175 TYR CE1 1 1
12 14386 1 1 9 TYR CE2 C -0.772 -5.539 5.964 1.00 . A A . 175 TYR CE2 1 1
12 14387 1 1 9 TYR CG C -1.511 -4.542 3.885 1.00 . A A . 175 TYR CG 1 1
12 14388 1 1 9 TYR CZ C -1.077 -4.380 6.623 1.00 . A A . 175 TYR CZ 1 1
12 14389 1 1 9 TYR H H -4.034 -3.254 2.764 1.00 . A A . 175 TYR H 1 1
12 14390 1 1 9 TYR HA H -3.197 -5.392 0.924 1.00 . A A . 175 TYR HA 1 1
12 14391 1 1 9 TYR HB2 H -1.077 -5.388 1.974 1.00 . A A . 175 TYR HB2 1 1
12 14392 1 1 9 TYR HB3 H -1.523 -3.689 1.925 1.00 . A A . 175 TYR HB3 1 1
12 14393 1 1 9 TYR HD1 H -2.210 -2.545 4.049 1.00 . A A . 175 TYR HD1 1 1
12 14394 1 1 9 TYR HD2 H -0.747 -6.536 4.083 1.00 . A A . 175 TYR HD2 1 1
12 14395 1 1 9 TYR HE1 H -1.837 -2.403 6.449 1.00 . A A . 175 TYR HE1 1 1
12 14396 1 1 9 TYR HE2 H -0.359 -6.386 6.500 1.00 . A A . 175 TYR HE2 1 1
12 14397 1 1 9 TYR HH H 0.059 -4.424 8.179 1.00 . A A . 175 TYR HH 1 1
12 14398 1 1 9 TYR N N -4.133 -3.888 2.029 1.00 . A A . 175 TYR N 1 1
12 14399 1 1 9 TYR O O -4.605 -5.946 3.705 1.00 . A A . 175 TYR O 1 1
12 14400 1 1 9 TYR OH O -0.874 -4.285 7.985 1.00 . A A . 175 TYR OH 1 1
12 14401 1 1 10 LYS C C -2.146 -9.330 3.733 1.00 . A A . 176 LYS C 1 1
12 14402 1 1 10 LYS CA C -3.463 -8.549 3.492 1.00 . A A . 176 LYS CA 1 1
12 14403 1 1 10 LYS CB C -4.555 -9.469 2.863 1.00 . A A . 176 LYS CB 1 1
12 14404 1 1 10 LYS CD C -7.112 -9.829 2.675 1.00 . A A . 176 LYS CD 1 1
12 14405 1 1 10 LYS CE C -8.461 -9.177 2.304 1.00 . A A . 176 LYS CE 1 1
12 14406 1 1 10 LYS CG C -5.957 -8.811 2.732 1.00 . A A . 176 LYS CG 1 1
12 14407 1 1 10 LYS H H -2.558 -7.486 1.897 1.00 . A A . 176 LYS H 1 1
12 14408 1 1 10 LYS HA H -3.825 -8.185 4.452 1.00 . A A . 176 LYS HA 1 1
12 14409 1 1 10 LYS HB2 H -4.225 -9.763 1.873 1.00 . A A . 176 LYS HB2 1 1
12 14410 1 1 10 LYS HB3 H -4.650 -10.360 3.475 1.00 . A A . 176 LYS HB3 1 1
12 14411 1 1 10 LYS HD2 H -6.877 -10.589 1.936 1.00 . A A . 176 LYS HD2 1 1
12 14412 1 1 10 LYS HD3 H -7.202 -10.304 3.652 1.00 . A A . 176 LYS HD3 1 1
12 14413 1 1 10 LYS HE2 H -8.392 -8.782 1.301 1.00 . A A . 176 LYS HE2 1 1
12 14414 1 1 10 LYS HE3 H -9.236 -9.930 2.334 1.00 . A A . 176 LYS HE3 1 1
12 14415 1 1 10 LYS HG2 H -6.120 -8.161 3.587 1.00 . A A . 176 LYS HG2 1 1
12 14416 1 1 10 LYS HG3 H -5.973 -8.205 1.828 1.00 . A A . 176 LYS HG3 1 1
12 14417 1 1 10 LYS HZ1 H -9.777 -7.688 2.962 1.00 . A A . 176 LYS HZ1 1 1
12 14418 1 1 10 LYS HZ2 H -8.146 -7.291 3.161 1.00 . A A . 176 LYS HZ2 1 1
12 14419 1 1 10 LYS HZ3 H -8.876 -8.402 4.202 1.00 . A A . 176 LYS HZ3 1 1
12 14420 1 1 10 LYS N N -3.192 -7.379 2.639 1.00 . A A . 176 LYS N 1 1
12 14421 1 1 10 LYS NZ N -8.842 -8.064 3.219 1.00 . A A . 176 LYS NZ 1 1
12 14422 1 1 10 LYS O O -1.309 -9.398 2.828 1.00 . A A . 176 LYS O 1 1
12 14423 1 1 11 PRO C C -0.444 -11.884 4.360 1.00 . A A . 177 PRO C 1 1
12 14424 1 1 11 PRO CA C -0.715 -10.694 5.326 1.00 . A A . 177 PRO CA 1 1
12 14425 1 1 11 PRO CB C -1.019 -11.201 6.777 1.00 . A A . 177 PRO CB 1 1
12 14426 1 1 11 PRO CD C -2.890 -9.867 6.120 1.00 . A A . 177 PRO CD 1 1
12 14427 1 1 11 PRO CG C -2.513 -11.087 6.924 1.00 . A A . 177 PRO CG 1 1
12 14428 1 1 11 PRO HA H 0.160 -10.044 5.344 1.00 . A A . 177 PRO HA 1 1
12 14429 1 1 11 PRO HB2 H -0.687 -12.235 6.911 1.00 . A A . 177 PRO HB2 1 1
12 14430 1 1 11 PRO HB3 H -0.529 -10.569 7.508 1.00 . A A . 177 PRO HB3 1 1
12 14431 1 1 11 PRO HD2 H -3.923 -9.939 5.784 1.00 . A A . 177 PRO HD2 1 1
12 14432 1 1 11 PRO HD3 H -2.747 -8.961 6.692 1.00 . A A . 177 PRO HD3 1 1
12 14433 1 1 11 PRO HG2 H -3.001 -11.976 6.519 1.00 . A A . 177 PRO HG2 1 1
12 14434 1 1 11 PRO HG3 H -2.792 -10.952 7.964 1.00 . A A . 177 PRO HG3 1 1
12 14435 1 1 11 PRO N N -1.943 -9.918 4.967 1.00 . A A . 177 PRO N 1 1
12 14436 1 1 11 PRO O O -1.198 -12.869 4.338 1.00 . A A . 177 PRO O 1 1
12 14437 1 1 12 ALA C C 2.081 -13.730 3.349 1.00 . A A . 178 ALA C 1 1
12 14438 1 1 12 ALA CA C 1.066 -12.837 2.624 1.00 . A A . 178 ALA CA 1 1
12 14439 1 1 12 ALA CB C 1.675 -12.252 1.338 1.00 . A A . 178 ALA CB 1 1
12 14440 1 1 12 ALA H H 1.102 -10.908 3.531 1.00 . A A . 178 ALA H 1 1
12 14441 1 1 12 ALA HA H 0.204 -13.447 2.344 1.00 . A A . 178 ALA HA 1 1
12 14442 1 1 12 ALA HB1 H 1.889 -13.046 0.633 1.00 . A A . 178 ALA HB1 1 1
12 14443 1 1 12 ALA HB2 H 2.592 -11.723 1.567 1.00 . A A . 178 ALA HB2 1 1
12 14444 1 1 12 ALA HB3 H 0.977 -11.559 0.896 1.00 . A A . 178 ALA HB3 1 1
12 14445 1 1 12 ALA N N 0.607 -11.753 3.526 1.00 . A A . 178 ALA N 1 1
12 14446 1 1 12 ALA O O 2.339 -14.867 2.926 1.00 . A A . 178 ALA O 1 1
12 14447 1 1 13 ASP C C 2.836 -15.038 6.051 1.00 . A A . 179 ASP C 1 1
12 14448 1 1 13 ASP CA C 3.576 -13.893 5.339 1.00 . A A . 179 ASP CA 1 1
12 14449 1 1 13 ASP CB C 4.197 -12.893 6.368 1.00 . A A . 179 ASP CB 1 1
12 14450 1 1 13 ASP CG C 3.148 -12.194 7.262 1.00 . A A . 179 ASP CG 1 1
12 14451 1 1 13 ASP H H 2.463 -12.236 4.640 1.00 . A A . 179 ASP H 1 1
12 14452 1 1 13 ASP HA H 4.373 -14.311 4.732 1.00 . A A . 179 ASP HA 1 1
12 14453 1 1 13 ASP HB2 H 4.899 -13.423 6.997 1.00 . A A . 179 ASP HB2 1 1
12 14454 1 1 13 ASP HB3 H 4.743 -12.126 5.824 1.00 . A A . 179 ASP HB3 1 1
12 14455 1 1 13 ASP N N 2.659 -13.180 4.437 1.00 . A A . 179 ASP N 1 1
12 14456 1 1 13 ASP O O 3.362 -16.153 6.178 1.00 . A A . 179 ASP O 1 1
12 14457 1 1 13 ASP OD1 O 2.968 -12.609 8.430 1.00 . A A . 179 ASP OD1 1 1
12 14458 1 1 13 ASP OD2 O 2.472 -11.263 6.773 1.00 . A A . 179 ASP OD2 1 1
12 14459 1 1 14 GLY C C -0.159 -15.047 8.169 1.00 . A A . 180 GLY C 1 1
12 14460 1 1 14 GLY CA C 0.746 -15.713 7.152 1.00 . A A . 180 GLY CA 1 1
12 14461 1 1 14 GLY H H 1.258 -13.835 6.339 1.00 . A A . 180 GLY H 1 1
12 14462 1 1 14 GLY HA2 H 0.140 -16.208 6.403 1.00 . A A . 180 GLY HA2 1 1
12 14463 1 1 14 GLY HA3 H 1.351 -16.460 7.662 1.00 . A A . 180 GLY HA3 1 1
12 14464 1 1 14 GLY N N 1.600 -14.746 6.484 1.00 . A A . 180 GLY N 1 1
12 14465 1 1 14 GLY O O -1.386 -15.196 8.110 1.00 . A A . 180 GLY O 1 1
12 14466 1 1 15 SER C C 0.458 -12.327 10.606 1.00 . A A . 181 SER C 1 1
12 14467 1 1 15 SER CA C -0.250 -13.644 10.212 1.00 . A A . 181 SER CA 1 1
12 14468 1 1 15 SER CB C -0.319 -14.608 11.434 1.00 . A A . 181 SER CB 1 1
12 14469 1 1 15 SER H H 1.422 -14.135 9.009 1.00 . A A . 181 SER H 1 1
12 14470 1 1 15 SER HA H -1.267 -13.407 9.891 1.00 . A A . 181 SER HA 1 1
12 14471 1 1 15 SER HB2 H 0.681 -14.892 11.726 1.00 . A A . 181 SER HB2 1 1
12 14472 1 1 15 SER HB3 H -0.803 -14.112 12.263 1.00 . A A . 181 SER HB3 1 1
12 14473 1 1 15 SER HG H -0.582 -16.283 10.450 1.00 . A A . 181 SER HG 1 1
12 14474 1 1 15 SER N N 0.454 -14.287 9.093 1.00 . A A . 181 SER N 1 1
12 14475 1 1 15 SER O O 1.562 -12.349 11.174 1.00 . A A . 181 SER O 1 1
12 14476 1 1 15 SER OG O -1.045 -15.791 11.137 1.00 . A A . 181 SER OG 1 1
12 14477 1 1 16 GLY C C -0.204 -9.685 12.185 1.00 . A A . 182 GLY C 1 1
12 14478 1 1 16 GLY CA C 0.252 -9.875 10.739 1.00 . A A . 182 GLY CA 1 1
12 14479 1 1 16 GLY H H -0.945 -11.247 9.661 1.00 . A A . 182 GLY H 1 1
12 14480 1 1 16 GLY HA2 H 1.332 -9.780 10.670 1.00 . A A . 182 GLY HA2 1 1
12 14481 1 1 16 GLY HA3 H -0.203 -9.113 10.123 1.00 . A A . 182 GLY HA3 1 1
12 14482 1 1 16 GLY N N -0.169 -11.188 10.253 1.00 . A A . 182 GLY N 1 1
12 14483 1 1 16 GLY O O -1.317 -9.188 12.430 1.00 . A A . 182 GLY O 1 1
12 14484 1 1 17 GLY C C 0.015 -8.798 15.146 1.00 . A A . 183 GLY C 1 1
12 14485 1 1 17 GLY CA C 0.337 -10.171 14.562 1.00 . A A . 183 GLY CA 1 1
12 14486 1 1 17 GLY H H 1.536 -10.436 12.839 1.00 . A A . 183 GLY H 1 1
12 14487 1 1 17 GLY HA2 H -0.505 -10.839 14.717 1.00 . A A . 183 GLY HA2 1 1
12 14488 1 1 17 GLY HA3 H 1.189 -10.578 15.089 1.00 . A A . 183 GLY HA3 1 1
12 14489 1 1 17 GLY N N 0.655 -10.133 13.130 1.00 . A A . 183 GLY N 1 1
12 14490 1 1 17 GLY O O 0.804 -7.855 14.992 1.00 . A A . 183 GLY O 1 1
12 14491 1 1 18 SER C C -1.030 -7.336 17.855 1.00 . A A . 184 SER C 1 1
12 14492 1 1 18 SER CA C -1.607 -7.452 16.438 1.00 . A A . 184 SER CA 1 1
12 14493 1 1 18 SER CB C -3.153 -7.413 16.478 1.00 . A A . 184 SER CB 1 1
12 14494 1 1 18 SER H H -1.721 -9.487 15.862 1.00 . A A . 184 SER H 1 1
12 14495 1 1 18 SER HA H -1.259 -6.609 15.839 1.00 . A A . 184 SER HA 1 1
12 14496 1 1 18 SER HB2 H -3.528 -8.232 17.077 1.00 . A A . 184 SER HB2 1 1
12 14497 1 1 18 SER HB3 H -3.486 -6.474 16.904 1.00 . A A . 184 SER HB3 1 1
12 14498 1 1 18 SER HG H -3.231 -8.219 14.689 1.00 . A A . 184 SER HG 1 1
12 14499 1 1 18 SER N N -1.150 -8.690 15.800 1.00 . A A . 184 SER N 1 1
12 14500 1 1 18 SER O O -1.177 -8.262 18.666 1.00 . A A . 184 SER O 1 1
12 14501 1 1 18 SER OG O -3.701 -7.530 15.171 1.00 . A A . 184 SER OG 1 1
12 14502 1 1 19 GLY C C -0.900 -4.987 20.185 1.00 . A A . 185 GLY C 1 1
12 14503 1 1 19 GLY CA C 0.112 -5.875 19.471 1.00 . A A . 185 GLY CA 1 1
12 14504 1 1 19 GLY H H -0.170 -5.592 17.390 1.00 . A A . 185 GLY H 1 1
12 14505 1 1 19 GLY HA2 H 0.268 -6.780 20.049 1.00 . A A . 185 GLY HA2 1 1
12 14506 1 1 19 GLY HA3 H 1.055 -5.349 19.393 1.00 . A A . 185 GLY HA3 1 1
12 14507 1 1 19 GLY N N -0.353 -6.212 18.127 1.00 . A A . 185 GLY N 1 1
12 14508 1 1 19 GLY O O -1.929 -5.471 20.667 1.00 . A A . 185 GLY O 1 1
12 14509 1 1 20 GLY C C -1.142 -1.304 20.304 1.00 . A A . 186 GLY C 1 1
12 14510 1 1 20 GLY CA C -1.503 -2.684 20.808 1.00 . A A . 186 GLY CA 1 1
12 14511 1 1 20 GLY H H 0.227 -3.383 19.817 1.00 . A A . 186 GLY H 1 1
12 14512 1 1 20 GLY HA2 H -2.533 -2.908 20.545 1.00 . A A . 186 GLY HA2 1 1
12 14513 1 1 20 GLY HA3 H -1.402 -2.702 21.887 1.00 . A A . 186 GLY HA3 1 1
12 14514 1 1 20 GLY N N -0.618 -3.682 20.215 1.00 . A A . 186 GLY N 1 1
12 14515 1 1 20 GLY O O -1.995 -0.565 19.799 1.00 . A A . 186 GLY O 1 1
12 14516 1 1 21 SER C C 2.248 0.043 19.712 1.00 . A A . 187 SER C 1 1
12 14517 1 1 21 SER CA C 0.739 0.285 19.993 1.00 . A A . 187 SER CA 1 1
12 14518 1 1 21 SER CB C 0.489 1.337 21.113 1.00 . A A . 187 SER CB 1 1
12 14519 1 1 21 SER H H 0.759 -1.670 20.785 1.00 . A A . 187 SER H 1 1
12 14520 1 1 21 SER HA H 0.261 0.605 19.071 1.00 . A A . 187 SER HA 1 1
12 14521 1 1 21 SER HB2 H -0.559 1.326 21.391 1.00 . A A . 187 SER HB2 1 1
12 14522 1 1 21 SER HB3 H 1.087 1.094 21.982 1.00 . A A . 187 SER HB3 1 1
12 14523 1 1 21 SER HG H 0.873 3.222 21.475 1.00 . A A . 187 SER HG 1 1
12 14524 1 1 21 SER N N 0.154 -0.995 20.408 1.00 . A A . 187 SER N 1 1
12 14525 1 1 21 SER O O 2.652 -1.119 19.513 1.00 . A A . 187 SER O 1 1
12 14526 1 1 21 SER OG O 0.814 2.648 20.697 1.00 . A A . 187 SER OG 1 1
12 14527 1 1 22 GLY C C 5.303 2.254 19.474 1.00 . A A . 188 GLY C 1 1
12 14528 1 1 22 GLY CA C 4.526 0.943 19.464 1.00 . A A . 188 GLY CA 1 1
12 14529 1 1 22 GLY H H 2.706 2.012 19.784 1.00 . A A . 188 GLY H 1 1
12 14530 1 1 22 GLY HA2 H 4.922 0.304 20.245 1.00 . A A . 188 GLY HA2 1 1
12 14531 1 1 22 GLY HA3 H 4.682 0.457 18.507 1.00 . A A . 188 GLY HA3 1 1
12 14532 1 1 22 GLY N N 3.078 1.110 19.675 1.00 . A A . 188 GLY N 1 1
12 14533 1 1 22 GLY O O 4.751 3.319 19.786 1.00 . A A . 188 GLY O 1 1
12 14534 1 1 23 GLY C C 7.073 4.122 17.690 1.00 . A A . 189 GLY C 1 1
12 14535 1 1 23 GLY CA C 7.458 3.347 18.951 1.00 . A A . 189 GLY CA 1 1
12 14536 1 1 23 GLY H H 7.009 1.270 19.056 1.00 . A A . 189 GLY H 1 1
12 14537 1 1 23 GLY HA2 H 7.373 4.001 19.811 1.00 . A A . 189 GLY HA2 1 1
12 14538 1 1 23 GLY HA3 H 8.486 3.023 18.862 1.00 . A A . 189 GLY HA3 1 1
12 14539 1 1 23 GLY N N 6.610 2.164 19.153 1.00 . A A . 189 GLY N 1 1
12 14540 1 1 23 GLY O O 7.252 5.340 17.614 1.00 . A A . 189 GLY O 1 1
12 14541 1 1 24 SER C C 4.793 3.090 15.036 1.00 . A A . 190 SER C 1 1
12 14542 1 1 24 SER CA C 6.012 3.931 15.449 1.00 . A A . 190 SER CA 1 1
12 14543 1 1 24 SER CB C 7.095 3.884 14.337 1.00 . A A . 190 SER CB 1 1
12 14544 1 1 24 SER H H 6.488 2.417 16.825 1.00 . A A . 190 SER H 1 1
12 14545 1 1 24 SER HA H 5.698 4.967 15.613 1.00 . A A . 190 SER HA 1 1
12 14546 1 1 24 SER HB2 H 7.341 2.854 14.107 1.00 . A A . 190 SER HB2 1 1
12 14547 1 1 24 SER HB3 H 6.718 4.369 13.446 1.00 . A A . 190 SER HB3 1 1
12 14548 1 1 24 SER HG H 8.074 5.326 15.250 1.00 . A A . 190 SER HG 1 1
12 14549 1 1 24 SER N N 6.537 3.387 16.701 1.00 . A A . 190 SER N 1 1
12 14550 1 1 24 SER O O 4.947 1.924 14.673 1.00 . A A . 190 SER O 1 1
12 14551 1 1 24 SER OG O 8.291 4.544 14.730 1.00 . A A . 190 SER OG 1 1
12 14552 1 1 25 GLN C C 2.257 3.063 13.171 1.00 . A A . 191 GLN C 1 1
12 14553 1 1 25 GLN CA C 2.338 3.014 14.704 1.00 . A A . 191 GLN CA 1 1
12 14554 1 1 25 GLN CB C 1.077 3.703 15.318 1.00 . A A . 191 GLN CB 1 1
12 14555 1 1 25 GLN CD C 2.004 4.543 17.596 1.00 . A A . 191 GLN CD 1 1
12 14556 1 1 25 GLN CG C 0.965 3.672 16.862 1.00 . A A . 191 GLN CG 1 1
12 14557 1 1 25 GLN H H 3.538 4.571 15.514 1.00 . A A . 191 GLN H 1 1
12 14558 1 1 25 GLN HA H 2.366 1.974 15.024 1.00 . A A . 191 GLN HA 1 1
12 14559 1 1 25 GLN HB2 H 1.058 4.743 15.003 1.00 . A A . 191 GLN HB2 1 1
12 14560 1 1 25 GLN HB3 H 0.194 3.215 14.913 1.00 . A A . 191 GLN HB3 1 1
12 14561 1 1 25 GLN HE21 H 1.897 3.393 19.194 1.00 . A A . 191 GLN HE21 1 1
12 14562 1 1 25 GLN HE22 H 2.980 4.726 19.301 1.00 . A A . 191 GLN HE22 1 1
12 14563 1 1 25 GLN HG2 H -0.025 4.022 17.145 1.00 . A A . 191 GLN HG2 1 1
12 14564 1 1 25 GLN HG3 H 1.078 2.646 17.191 1.00 . A A . 191 GLN HG3 1 1
12 14565 1 1 25 GLN N N 3.588 3.670 15.142 1.00 . A A . 191 GLN N 1 1
12 14566 1 1 25 GLN NE2 N 2.326 4.183 18.817 1.00 . A A . 191 GLN NE2 1 1
12 14567 1 1 25 GLN O O 1.847 2.107 12.512 1.00 . A A . 191 GLN O 1 1
12 14568 1 1 25 GLN OE1 O 2.485 5.555 17.079 1.00 . A A . 191 GLN OE1 1 1
12 14569 1 1 26 ASP C C 4.013 4.183 10.568 1.00 . A A . 192 ASP C 1 1
12 14570 1 1 26 ASP CA C 2.633 4.486 11.192 1.00 . A A . 192 ASP CA 1 1
12 14571 1 1 26 ASP CB C 2.197 5.960 10.936 1.00 . A A . 192 ASP CB 1 1
12 14572 1 1 26 ASP CG C 3.130 7.031 11.550 1.00 . A A . 192 ASP CG 1 1
12 14573 1 1 26 ASP H H 2.993 4.909 13.228 1.00 . A A . 192 ASP H 1 1
12 14574 1 1 26 ASP HA H 1.897 3.825 10.730 1.00 . A A . 192 ASP HA 1 1
12 14575 1 1 26 ASP HB2 H 2.140 6.121 9.864 1.00 . A A . 192 ASP HB2 1 1
12 14576 1 1 26 ASP HB3 H 1.204 6.104 11.352 1.00 . A A . 192 ASP HB3 1 1
12 14577 1 1 26 ASP N N 2.649 4.212 12.630 1.00 . A A . 192 ASP N 1 1
12 14578 1 1 26 ASP O O 5.051 4.310 11.230 1.00 . A A . 192 ASP O 1 1
12 14579 1 1 26 ASP OD1 O 3.457 8.019 10.868 1.00 . A A . 192 ASP OD1 1 1
12 14580 1 1 26 ASP OD2 O 3.539 6.896 12.722 1.00 . A A . 192 ASP OD2 1 1
12 14581 1 1 27 LEU C C 5.169 4.199 7.174 1.00 . A A . 193 LEU C 1 1
12 14582 1 1 27 LEU CA C 5.199 3.419 8.502 1.00 . A A . 193 LEU CA 1 1
12 14583 1 1 27 LEU CB C 5.267 1.887 8.214 1.00 . A A . 193 LEU CB 1 1
12 14584 1 1 27 LEU CD1 C 5.403 -0.548 9.036 1.00 . A A . 193 LEU CD1 1 1
12 14585 1 1 27 LEU CD2 C 6.813 1.256 10.149 1.00 . A A . 193 LEU CD2 1 1
12 14586 1 1 27 LEU CG C 5.478 0.944 9.445 1.00 . A A . 193 LEU CG 1 1
12 14587 1 1 27 LEU H H 3.125 3.645 8.863 1.00 . A A . 193 LEU H 1 1
12 14588 1 1 27 LEU HA H 6.083 3.720 9.062 1.00 . A A . 193 LEU HA 1 1
12 14589 1 1 27 LEU HB2 H 4.339 1.600 7.728 1.00 . A A . 193 LEU HB2 1 1
12 14590 1 1 27 LEU HB3 H 6.077 1.705 7.513 1.00 . A A . 193 LEU HB3 1 1
12 14591 1 1 27 LEU HD11 H 5.511 -1.173 9.914 1.00 . A A . 193 LEU HD11 1 1
12 14592 1 1 27 LEU HD12 H 6.195 -0.782 8.334 1.00 . A A . 193 LEU HD12 1 1
12 14593 1 1 27 LEU HD13 H 4.445 -0.750 8.572 1.00 . A A . 193 LEU HD13 1 1
12 14594 1 1 27 LEU HD21 H 6.931 0.608 11.006 1.00 . A A . 193 LEU HD21 1 1
12 14595 1 1 27 LEU HD22 H 6.816 2.287 10.481 1.00 . A A . 193 LEU HD22 1 1
12 14596 1 1 27 LEU HD23 H 7.635 1.097 9.463 1.00 . A A . 193 LEU HD23 1 1
12 14597 1 1 27 LEU HG H 4.681 1.121 10.161 1.00 . A A . 193 LEU HG 1 1
12 14598 1 1 27 LEU N N 3.994 3.744 9.298 1.00 . A A . 193 LEU N 1 1
12 14599 1 1 27 LEU O O 4.101 4.627 6.725 1.00 . A A . 193 LEU O 1 1
12 14600 1 1 28 TYR C C 7.487 4.221 4.393 1.00 . A A . 194 TYR C 1 1
12 14601 1 1 28 TYR CA C 6.510 5.046 5.247 1.00 . A A . 194 TYR CA 1 1
12 14602 1 1 28 TYR CB C 7.034 6.509 5.409 1.00 . A A . 194 TYR CB 1 1
12 14603 1 1 28 TYR CD1 C 6.039 7.548 7.528 1.00 . A A . 194 TYR CD1 1 1
12 14604 1 1 28 TYR CD2 C 5.135 8.230 5.432 1.00 . A A . 194 TYR CD2 1 1
12 14605 1 1 28 TYR CE1 C 5.147 8.365 8.182 1.00 . A A . 194 TYR CE1 1 1
12 14606 1 1 28 TYR CE2 C 4.240 9.059 6.092 1.00 . A A . 194 TYR CE2 1 1
12 14607 1 1 28 TYR CG C 6.057 7.454 6.137 1.00 . A A . 194 TYR CG 1 1
12 14608 1 1 28 TYR CZ C 4.250 9.117 7.466 1.00 . A A . 194 TYR CZ 1 1
12 14609 1 1 28 TYR H H 7.164 4.062 7.010 1.00 . A A . 194 TYR H 1 1
12 14610 1 1 28 TYR HA H 5.536 5.066 4.754 1.00 . A A . 194 TYR HA 1 1
12 14611 1 1 28 TYR HB2 H 7.964 6.491 5.967 1.00 . A A . 194 TYR HB2 1 1
12 14612 1 1 28 TYR HB3 H 7.232 6.927 4.426 1.00 . A A . 194 TYR HB3 1 1
12 14613 1 1 28 TYR HD1 H 6.740 6.958 8.104 1.00 . A A . 194 TYR HD1 1 1
12 14614 1 1 28 TYR HD2 H 5.126 8.188 4.348 1.00 . A A . 194 TYR HD2 1 1
12 14615 1 1 28 TYR HE1 H 5.155 8.419 9.266 1.00 . A A . 194 TYR HE1 1 1
12 14616 1 1 28 TYR HE2 H 3.531 9.650 5.524 1.00 . A A . 194 TYR HE2 1 1
12 14617 1 1 28 TYR HH H 3.787 10.304 8.905 1.00 . A A . 194 TYR HH 1 1
12 14618 1 1 28 TYR N N 6.355 4.385 6.561 1.00 . A A . 194 TYR N 1 1
12 14619 1 1 28 TYR O O 8.620 3.980 4.817 1.00 . A A . 194 TYR O 1 1
12 14620 1 1 28 TYR OH O 3.354 9.928 8.131 1.00 . A A . 194 TYR OH 1 1
12 14621 1 1 29 ALA C C 7.336 3.246 0.824 1.00 . A A . 195 ALA C 1 1
12 14622 1 1 29 ALA CA C 7.843 3.002 2.255 1.00 . A A . 195 ALA CA 1 1
12 14623 1 1 29 ALA CB C 7.797 1.499 2.612 1.00 . A A . 195 ALA CB 1 1
12 14624 1 1 29 ALA H H 6.111 4.001 2.959 1.00 . A A . 195 ALA H 1 1
12 14625 1 1 29 ALA HA H 8.876 3.342 2.319 1.00 . A A . 195 ALA HA 1 1
12 14626 1 1 29 ALA HB1 H 6.776 1.136 2.548 1.00 . A A . 195 ALA HB1 1 1
12 14627 1 1 29 ALA HB2 H 8.163 1.351 3.618 1.00 . A A . 195 ALA HB2 1 1
12 14628 1 1 29 ALA HB3 H 8.419 0.938 1.923 1.00 . A A . 195 ALA HB3 1 1
12 14629 1 1 29 ALA N N 7.035 3.786 3.210 1.00 . A A . 195 ALA N 1 1
12 14630 1 1 29 ALA O O 6.304 3.896 0.628 1.00 . A A . 195 ALA O 1 1
12 14631 1 1 30 THR C C 7.050 1.426 -1.985 1.00 . A A . 196 THR C 1 1
12 14632 1 1 30 THR CA C 7.669 2.780 -1.586 1.00 . A A . 196 THR CA 1 1
12 14633 1 1 30 THR CB C 8.879 3.127 -2.519 1.00 . A A . 196 THR CB 1 1
12 14634 1 1 30 THR CG2 C 9.221 4.628 -2.495 1.00 . A A . 196 THR CG2 1 1
12 14635 1 1 30 THR H H 8.939 2.328 0.050 1.00 . A A . 196 THR H 1 1
12 14636 1 1 30 THR HA H 6.909 3.558 -1.706 1.00 . A A . 196 THR HA 1 1
12 14637 1 1 30 THR HB H 8.627 2.852 -3.541 1.00 . A A . 196 THR HB 1 1
12 14638 1 1 30 THR HG1 H 10.647 2.323 -2.860 1.00 . A A . 196 THR HG1 1 1
12 14639 1 1 30 THR HG21 H 8.364 5.202 -2.837 1.00 . A A . 196 THR HG21 1 1
12 14640 1 1 30 THR HG22 H 10.059 4.823 -3.151 1.00 . A A . 196 THR HG22 1 1
12 14641 1 1 30 THR HG23 H 9.475 4.931 -1.489 1.00 . A A . 196 THR HG23 1 1
12 14642 1 1 30 THR N N 8.081 2.747 -0.172 1.00 . A A . 196 THR N 1 1
12 14643 1 1 30 THR O O 7.458 0.371 -1.481 1.00 . A A . 196 THR O 1 1
12 14644 1 1 30 THR OG1 O 10.029 2.365 -2.124 1.00 . A A . 196 THR OG1 1 1
12 14645 1 1 31 LEU C C 5.657 0.179 -4.912 1.00 . A A . 197 LEU C 1 1
12 14646 1 1 31 LEU CA C 5.356 0.312 -3.414 1.00 . A A . 197 LEU CA 1 1
12 14647 1 1 31 LEU CB C 3.827 0.476 -3.196 1.00 . A A . 197 LEU CB 1 1
12 14648 1 1 31 LEU CD1 C 3.319 -1.957 -2.651 1.00 . A A . 197 LEU CD1 1 1
12 14649 1 1 31 LEU CD2 C 1.455 -0.431 -3.478 1.00 . A A . 197 LEU CD2 1 1
12 14650 1 1 31 LEU CG C 2.957 -0.764 -3.553 1.00 . A A . 197 LEU CG 1 1
12 14651 1 1 31 LEU H H 5.794 2.362 -3.215 1.00 . A A . 197 LEU H 1 1
12 14652 1 1 31 LEU HA H 5.698 -0.581 -2.888 1.00 . A A . 197 LEU HA 1 1
12 14653 1 1 31 LEU HB2 H 3.659 0.724 -2.150 1.00 . A A . 197 LEU HB2 1 1
12 14654 1 1 31 LEU HB3 H 3.485 1.317 -3.795 1.00 . A A . 197 LEU HB3 1 1
12 14655 1 1 31 LEU HD11 H 2.689 -2.802 -2.891 1.00 . A A . 197 LEU HD11 1 1
12 14656 1 1 31 LEU HD12 H 3.178 -1.691 -1.612 1.00 . A A . 197 LEU HD12 1 1
12 14657 1 1 31 LEU HD13 H 4.354 -2.230 -2.812 1.00 . A A . 197 LEU HD13 1 1
12 14658 1 1 31 LEU HD21 H 1.232 0.393 -4.150 1.00 . A A . 197 LEU HD21 1 1
12 14659 1 1 31 LEU HD22 H 1.190 -0.147 -2.468 1.00 . A A . 197 LEU HD22 1 1
12 14660 1 1 31 LEU HD23 H 0.872 -1.296 -3.771 1.00 . A A . 197 LEU HD23 1 1
12 14661 1 1 31 LEU HG H 3.171 -1.064 -4.575 1.00 . A A . 197 LEU HG 1 1
12 14662 1 1 31 LEU N N 6.060 1.485 -2.885 1.00 . A A . 197 LEU N 1 1
12 14663 1 1 31 LEU O O 5.199 1.004 -5.705 1.00 . A A . 197 LEU O 1 1
12 14664 1 1 32 ASP C C 5.659 -1.956 -7.365 1.00 . A A . 198 ASP C 1 1
12 14665 1 1 32 ASP CA C 6.757 -1.116 -6.699 1.00 . A A . 198 ASP CA 1 1
12 14666 1 1 32 ASP CB C 8.144 -1.797 -6.791 1.00 . A A . 198 ASP CB 1 1
12 14667 1 1 32 ASP CG C 9.252 -0.856 -6.289 1.00 . A A . 198 ASP CG 1 1
12 14668 1 1 32 ASP H H 6.750 -1.469 -4.609 1.00 . A A . 198 ASP H 1 1
12 14669 1 1 32 ASP HA H 6.815 -0.153 -7.215 1.00 . A A . 198 ASP HA 1 1
12 14670 1 1 32 ASP HB2 H 8.141 -2.707 -6.194 1.00 . A A . 198 ASP HB2 1 1
12 14671 1 1 32 ASP HB3 H 8.352 -2.068 -7.824 1.00 . A A . 198 ASP HB3 1 1
12 14672 1 1 32 ASP N N 6.407 -0.858 -5.294 1.00 . A A . 198 ASP N 1 1
12 14673 1 1 32 ASP O O 5.563 -3.170 -7.149 1.00 . A A . 198 ASP O 1 1
12 14674 1 1 32 ASP OD1 O 9.765 -0.048 -7.093 1.00 . A A . 198 ASP OD1 1 1
12 14675 1 1 32 ASP OD2 O 9.594 -0.896 -5.085 1.00 . A A . 198 ASP OD2 1 1
12 14676 1 1 33 VAL C C 4.072 -2.012 -10.357 1.00 . A A . 199 VAL C 1 1
12 14677 1 1 33 VAL CA C 3.685 -1.871 -8.871 1.00 . A A . 199 VAL CA 1 1
12 14678 1 1 33 VAL CB C 2.393 -0.974 -8.763 1.00 . A A . 199 VAL CB 1 1
12 14679 1 1 33 VAL CG1 C 1.193 -1.654 -9.466 1.00 . A A . 199 VAL CG1 1 1
12 14680 1 1 33 VAL CG2 C 2.070 -0.635 -7.292 1.00 . A A . 199 VAL CG2 1 1
12 14681 1 1 33 VAL H H 4.956 -0.306 -8.231 1.00 . A A . 199 VAL H 1 1
12 14682 1 1 33 VAL HA H 3.463 -2.851 -8.443 1.00 . A A . 199 VAL HA 1 1
12 14683 1 1 33 VAL HB H 2.590 -0.034 -9.278 1.00 . A A . 199 VAL HB 1 1
12 14684 1 1 33 VAL HG11 H 0.948 -2.581 -8.963 1.00 . A A . 199 VAL HG11 1 1
12 14685 1 1 33 VAL HG12 H 1.443 -1.870 -10.500 1.00 . A A . 199 VAL HG12 1 1
12 14686 1 1 33 VAL HG13 H 0.331 -1.001 -9.445 1.00 . A A . 199 VAL HG13 1 1
12 14687 1 1 33 VAL HG21 H 1.196 0.005 -7.241 1.00 . A A . 199 VAL HG21 1 1
12 14688 1 1 33 VAL HG22 H 2.912 -0.123 -6.840 1.00 . A A . 199 VAL HG22 1 1
12 14689 1 1 33 VAL HG23 H 1.876 -1.549 -6.743 1.00 . A A . 199 VAL HG23 1 1
12 14690 1 1 33 VAL N N 4.810 -1.271 -8.141 1.00 . A A . 199 VAL N 1 1
12 14691 1 1 33 VAL O O 4.422 -1.006 -10.965 1.00 . A A . 199 VAL O 1 1
12 14692 1 1 34 PRO C C 3.145 -2.623 -13.211 1.00 . A A . 200 PRO C 1 1
12 14693 1 1 34 PRO CA C 4.202 -3.429 -12.430 1.00 . A A . 200 PRO CA 1 1
12 14694 1 1 34 PRO CB C 4.016 -4.958 -12.640 1.00 . A A . 200 PRO CB 1 1
12 14695 1 1 34 PRO CD C 3.915 -4.556 -10.279 1.00 . A A . 200 PRO CD 1 1
12 14696 1 1 34 PRO CG C 4.385 -5.557 -11.314 1.00 . A A . 200 PRO CG 1 1
12 14697 1 1 34 PRO HA H 5.194 -3.131 -12.757 1.00 . A A . 200 PRO HA 1 1
12 14698 1 1 34 PRO HB2 H 2.978 -5.189 -12.902 1.00 . A A . 200 PRO HB2 1 1
12 14699 1 1 34 PRO HB3 H 4.676 -5.325 -13.420 1.00 . A A . 200 PRO HB3 1 1
12 14700 1 1 34 PRO HD2 H 2.874 -4.733 -10.017 1.00 . A A . 200 PRO HD2 1 1
12 14701 1 1 34 PRO HD3 H 4.533 -4.597 -9.392 1.00 . A A . 200 PRO HD3 1 1
12 14702 1 1 34 PRO HG2 H 3.884 -6.516 -11.182 1.00 . A A . 200 PRO HG2 1 1
12 14703 1 1 34 PRO HG3 H 5.460 -5.688 -11.245 1.00 . A A . 200 PRO HG3 1 1
12 14704 1 1 34 PRO N N 4.053 -3.249 -10.963 1.00 . A A . 200 PRO N 1 1
12 14705 1 1 34 PRO O O 1.992 -2.532 -12.766 1.00 . A A . 200 PRO O 1 1
12 14706 1 1 35 ALA C C 1.310 -1.899 -15.560 1.00 . A A . 201 ALA C 1 1
12 14707 1 1 35 ALA CA C 2.680 -1.226 -15.240 1.00 . A A . 201 ALA CA 1 1
12 14708 1 1 35 ALA CB C 3.414 -0.808 -16.533 1.00 . A A . 201 ALA CB 1 1
12 14709 1 1 35 ALA H H 4.493 -2.179 -14.639 1.00 . A A . 201 ALA H 1 1
12 14710 1 1 35 ALA HA H 2.480 -0.313 -14.681 1.00 . A A . 201 ALA HA 1 1
12 14711 1 1 35 ALA HB1 H 2.804 -0.114 -17.095 1.00 . A A . 201 ALA HB1 1 1
12 14712 1 1 35 ALA HB2 H 3.611 -1.684 -17.145 1.00 . A A . 201 ALA HB2 1 1
12 14713 1 1 35 ALA HB3 H 4.352 -0.332 -16.283 1.00 . A A . 201 ALA HB3 1 1
12 14714 1 1 35 ALA N N 3.556 -2.051 -14.369 1.00 . A A . 201 ALA N 1 1
12 14715 1 1 35 ALA O O 0.281 -1.247 -15.356 1.00 . A A . 201 ALA O 1 1
12 14716 1 1 36 PRO C C -0.985 -3.972 -15.068 1.00 . A A . 202 PRO C 1 1
12 14717 1 1 36 PRO CA C -0.055 -3.892 -16.307 1.00 . A A . 202 PRO CA 1 1
12 14718 1 1 36 PRO CB C 0.361 -5.302 -16.822 1.00 . A A . 202 PRO CB 1 1
12 14719 1 1 36 PRO CD C 2.392 -4.140 -16.313 1.00 . A A . 202 PRO CD 1 1
12 14720 1 1 36 PRO CG C 1.754 -5.508 -16.300 1.00 . A A . 202 PRO CG 1 1
12 14721 1 1 36 PRO HA H -0.584 -3.365 -17.097 1.00 . A A . 202 PRO HA 1 1
12 14722 1 1 36 PRO HB2 H -0.321 -6.072 -16.452 1.00 . A A . 202 PRO HB2 1 1
12 14723 1 1 36 PRO HB3 H 0.364 -5.318 -17.905 1.00 . A A . 202 PRO HB3 1 1
12 14724 1 1 36 PRO HD2 H 3.162 -4.076 -15.546 1.00 . A A . 202 PRO HD2 1 1
12 14725 1 1 36 PRO HD3 H 2.817 -3.919 -17.287 1.00 . A A . 202 PRO HD3 1 1
12 14726 1 1 36 PRO HG2 H 1.719 -5.906 -15.289 1.00 . A A . 202 PRO HG2 1 1
12 14727 1 1 36 PRO HG3 H 2.310 -6.187 -16.942 1.00 . A A . 202 PRO HG3 1 1
12 14728 1 1 36 PRO N N 1.247 -3.216 -16.014 1.00 . A A . 202 PRO N 1 1
12 14729 1 1 36 PRO O O -2.187 -3.730 -15.189 1.00 . A A . 202 PRO O 1 1
12 14730 1 1 37 ILE C C -1.663 -2.984 -12.149 1.00 . A A . 203 ILE C 1 1
12 14731 1 1 37 ILE CA C -1.138 -4.370 -12.599 1.00 . A A . 203 ILE CA 1 1
12 14732 1 1 37 ILE CB C -0.233 -5.014 -11.465 1.00 . A A . 203 ILE CB 1 1
12 14733 1 1 37 ILE CD1 C 1.045 -7.212 -10.861 1.00 . A A . 203 ILE CD1 1 1
12 14734 1 1 37 ILE CG1 C 0.272 -6.429 -11.913 1.00 . A A . 203 ILE CG1 1 1
12 14735 1 1 37 ILE CG2 C -0.976 -5.088 -10.099 1.00 . A A . 203 ILE CG2 1 1
12 14736 1 1 37 ILE H H 0.573 -4.377 -13.863 1.00 . A A . 203 ILE H 1 1
12 14737 1 1 37 ILE HA H -1.991 -5.026 -12.765 1.00 . A A . 203 ILE HA 1 1
12 14738 1 1 37 ILE HB H 0.632 -4.370 -11.329 1.00 . A A . 203 ILE HB 1 1
12 14739 1 1 37 ILE HD11 H 0.408 -7.416 -10.011 1.00 . A A . 203 ILE HD11 1 1
12 14740 1 1 37 ILE HD12 H 1.901 -6.636 -10.537 1.00 . A A . 203 ILE HD12 1 1
12 14741 1 1 37 ILE HD13 H 1.385 -8.144 -11.287 1.00 . A A . 203 ILE HD13 1 1
12 14742 1 1 37 ILE HG12 H -0.574 -7.035 -12.202 1.00 . A A . 203 ILE HG12 1 1
12 14743 1 1 37 ILE HG13 H 0.924 -6.315 -12.772 1.00 . A A . 203 ILE HG13 1 1
12 14744 1 1 37 ILE HG21 H -0.320 -5.511 -9.344 1.00 . A A . 203 ILE HG21 1 1
12 14745 1 1 37 ILE HG22 H -1.854 -5.709 -10.193 1.00 . A A . 203 ILE HG22 1 1
12 14746 1 1 37 ILE HG23 H -1.277 -4.092 -9.791 1.00 . A A . 203 ILE HG23 1 1
12 14747 1 1 37 ILE N N -0.397 -4.257 -13.881 1.00 . A A . 203 ILE N 1 1
12 14748 1 1 37 ILE O O -2.744 -2.875 -11.559 1.00 . A A . 203 ILE O 1 1
12 14749 1 1 38 ALA C C -2.462 -0.062 -12.978 1.00 . A A . 204 ALA C 1 1
12 14750 1 1 38 ALA CA C -1.252 -0.537 -12.145 1.00 . A A . 204 ALA CA 1 1
12 14751 1 1 38 ALA CB C -0.034 0.372 -12.369 1.00 . A A . 204 ALA CB 1 1
12 14752 1 1 38 ALA H H -0.051 -2.095 -12.933 1.00 . A A . 204 ALA H 1 1
12 14753 1 1 38 ALA HA H -1.512 -0.491 -11.088 1.00 . A A . 204 ALA HA 1 1
12 14754 1 1 38 ALA HB1 H 0.793 0.026 -11.762 1.00 . A A . 204 ALA HB1 1 1
12 14755 1 1 38 ALA HB2 H -0.275 1.392 -12.088 1.00 . A A . 204 ALA HB2 1 1
12 14756 1 1 38 ALA HB3 H 0.258 0.348 -13.412 1.00 . A A . 204 ALA HB3 1 1
12 14757 1 1 38 ALA N N -0.892 -1.930 -12.464 1.00 . A A . 204 ALA N 1 1
12 14758 1 1 38 ALA O O -3.332 0.650 -12.469 1.00 . A A . 204 ALA O 1 1
12 14759 1 1 39 VAL C C -4.885 -0.866 -14.882 1.00 . A A . 205 VAL C 1 1
12 14760 1 1 39 VAL CA C -3.575 -0.119 -15.205 1.00 . A A . 205 VAL CA 1 1
12 14761 1 1 39 VAL CB C -3.152 -0.421 -16.698 1.00 . A A . 205 VAL CB 1 1
12 14762 1 1 39 VAL CG1 C -4.278 -0.070 -17.702 1.00 . A A . 205 VAL CG1 1 1
12 14763 1 1 39 VAL CG2 C -1.845 0.314 -17.063 1.00 . A A . 205 VAL CG2 1 1
12 14764 1 1 39 VAL H H -1.786 -1.082 -14.573 1.00 . A A . 205 VAL H 1 1
12 14765 1 1 39 VAL HA H -3.748 0.951 -15.111 1.00 . A A . 205 VAL HA 1 1
12 14766 1 1 39 VAL HB H -2.961 -1.490 -16.778 1.00 . A A . 205 VAL HB 1 1
12 14767 1 1 39 VAL HG11 H -4.512 0.985 -17.637 1.00 . A A . 205 VAL HG11 1 1
12 14768 1 1 39 VAL HG12 H -5.168 -0.646 -17.474 1.00 . A A . 205 VAL HG12 1 1
12 14769 1 1 39 VAL HG13 H -3.956 -0.302 -18.710 1.00 . A A . 205 VAL HG13 1 1
12 14770 1 1 39 VAL HG21 H -1.543 0.051 -18.070 1.00 . A A . 205 VAL HG21 1 1
12 14771 1 1 39 VAL HG22 H -1.063 0.027 -16.373 1.00 . A A . 205 VAL HG22 1 1
12 14772 1 1 39 VAL HG23 H -1.996 1.383 -17.002 1.00 . A A . 205 VAL HG23 1 1
12 14773 1 1 39 VAL N N -2.506 -0.493 -14.257 1.00 . A A . 205 VAL N 1 1
12 14774 1 1 39 VAL O O -5.929 -0.240 -14.661 1.00 . A A . 205 VAL O 1 1
12 14775 1 1 40 VAL C C -6.500 -3.188 -13.264 1.00 . A A . 206 VAL C 1 1
12 14776 1 1 40 VAL CA C -6.010 -3.069 -14.723 1.00 . A A . 206 VAL CA 1 1
12 14777 1 1 40 VAL CB C -5.755 -4.505 -15.338 1.00 . A A . 206 VAL CB 1 1
12 14778 1 1 40 VAL CG1 C -5.213 -4.399 -16.784 1.00 . A A . 206 VAL CG1 1 1
12 14779 1 1 40 VAL CG2 C -4.823 -5.373 -14.451 1.00 . A A . 206 VAL CG2 1 1
12 14780 1 1 40 VAL H H -3.926 -2.627 -14.893 1.00 . A A . 206 VAL H 1 1
12 14781 1 1 40 VAL HA H -6.805 -2.604 -15.305 1.00 . A A . 206 VAL HA 1 1
12 14782 1 1 40 VAL HB H -6.720 -5.013 -15.395 1.00 . A A . 206 VAL HB 1 1
12 14783 1 1 40 VAL HG11 H -5.916 -3.849 -17.401 1.00 . A A . 206 VAL HG11 1 1
12 14784 1 1 40 VAL HG12 H -5.080 -5.389 -17.198 1.00 . A A . 206 VAL HG12 1 1
12 14785 1 1 40 VAL HG13 H -4.261 -3.881 -16.782 1.00 . A A . 206 VAL HG13 1 1
12 14786 1 1 40 VAL HG21 H -5.276 -5.513 -13.479 1.00 . A A . 206 VAL HG21 1 1
12 14787 1 1 40 VAL HG22 H -3.869 -4.880 -14.331 1.00 . A A . 206 VAL HG22 1 1
12 14788 1 1 40 VAL HG23 H -4.669 -6.341 -14.916 1.00 . A A . 206 VAL HG23 1 1
12 14789 1 1 40 VAL N N -4.812 -2.204 -14.842 1.00 . A A . 206 VAL N 1 1
12 14790 1 1 40 VAL O O -7.681 -3.468 -13.027 1.00 . A A . 206 VAL O 1 1
12 14791 1 1 41 GLY C C -5.569 -4.610 -10.461 1.00 . A A . 207 GLY C 1 1
12 14792 1 1 41 GLY CA C -5.880 -3.173 -10.878 1.00 . A A . 207 GLY CA 1 1
12 14793 1 1 41 GLY H H -4.698 -2.636 -12.558 1.00 . A A . 207 GLY H 1 1
12 14794 1 1 41 GLY HA2 H -5.275 -2.487 -10.296 1.00 . A A . 207 GLY HA2 1 1
12 14795 1 1 41 GLY HA3 H -6.925 -2.968 -10.674 1.00 . A A . 207 GLY HA3 1 1
12 14796 1 1 41 GLY N N -5.590 -2.954 -12.299 1.00 . A A . 207 GLY N 1 1
12 14797 1 1 41 GLY O O -5.927 -5.554 -11.177 1.00 . A A . 207 GLY O 1 1
12 14798 1 1 42 GLY C C -3.906 -6.037 -7.444 1.00 . A A . 208 GLY C 1 1
12 14799 1 1 42 GLY CA C -4.501 -6.102 -8.835 1.00 . A A . 208 GLY CA 1 1
12 14800 1 1 42 GLY H H -4.671 -3.984 -8.780 1.00 . A A . 208 GLY H 1 1
12 14801 1 1 42 GLY HA2 H -5.369 -6.754 -8.816 1.00 . A A . 208 GLY HA2 1 1
12 14802 1 1 42 GLY HA3 H -3.765 -6.513 -9.518 1.00 . A A . 208 GLY HA3 1 1
12 14803 1 1 42 GLY N N -4.898 -4.777 -9.315 1.00 . A A . 208 GLY N 1 1
12 14804 1 1 42 GLY O O -4.327 -5.201 -6.639 1.00 . A A . 208 GLY O 1 1
12 14805 1 1 43 LYS C C -0.733 -7.168 -6.079 1.00 . A A . 209 LYS C 1 1
12 14806 1 1 43 LYS CA C -2.228 -6.946 -5.852 1.00 . A A . 209 LYS CA 1 1
12 14807 1 1 43 LYS CB C -2.805 -8.029 -4.893 1.00 . A A . 209 LYS CB 1 1
12 14808 1 1 43 LYS CD C -4.645 -8.648 -3.200 1.00 . A A . 209 LYS CD 1 1
12 14809 1 1 43 LYS CE C -5.880 -8.127 -2.458 1.00 . A A . 209 LYS CE 1 1
12 14810 1 1 43 LYS CG C -4.120 -7.613 -4.215 1.00 . A A . 209 LYS CG 1 1
12 14811 1 1 43 LYS H H -2.703 -7.603 -7.816 1.00 . A A . 209 LYS H 1 1
12 14812 1 1 43 LYS HA H -2.358 -5.966 -5.392 1.00 . A A . 209 LYS HA 1 1
12 14813 1 1 43 LYS HB2 H -2.979 -8.943 -5.453 1.00 . A A . 209 LYS HB2 1 1
12 14814 1 1 43 LYS HB3 H -2.077 -8.239 -4.111 1.00 . A A . 209 LYS HB3 1 1
12 14815 1 1 43 LYS HD2 H -4.905 -9.561 -3.724 1.00 . A A . 209 LYS HD2 1 1
12 14816 1 1 43 LYS HD3 H -3.865 -8.861 -2.477 1.00 . A A . 209 LYS HD3 1 1
12 14817 1 1 43 LYS HE2 H -5.623 -7.210 -1.943 1.00 . A A . 209 LYS HE2 1 1
12 14818 1 1 43 LYS HE3 H -6.667 -7.923 -3.177 1.00 . A A . 209 LYS HE3 1 1
12 14819 1 1 43 LYS HG2 H -3.954 -6.677 -3.693 1.00 . A A . 209 LYS HG2 1 1
12 14820 1 1 43 LYS HG3 H -4.876 -7.457 -4.982 1.00 . A A . 209 LYS HG3 1 1
12 14821 1 1 43 LYS HZ1 H -7.138 -8.664 -0.889 1.00 . A A . 209 LYS HZ1 1 1
12 14822 1 1 43 LYS HZ2 H -5.621 -9.406 -0.833 1.00 . A A . 209 LYS HZ2 1 1
12 14823 1 1 43 LYS HZ3 H -6.780 -9.935 -1.941 1.00 . A A . 209 LYS HZ3 1 1
12 14824 1 1 43 LYS N N -2.942 -6.929 -7.145 1.00 . A A . 209 LYS N 1 1
12 14825 1 1 43 LYS NZ N -6.389 -9.099 -1.462 1.00 . A A . 209 LYS NZ 1 1
12 14826 1 1 43 LYS O O -0.338 -8.036 -6.865 1.00 . A A . 209 LYS O 1 1
12 14827 1 1 44 VAL C C 2.148 -6.735 -4.080 1.00 . A A . 210 VAL C 1 1
12 14828 1 1 44 VAL CA C 1.563 -6.462 -5.469 1.00 . A A . 210 VAL CA 1 1
12 14829 1 1 44 VAL CB C 2.185 -5.156 -6.078 1.00 . A A . 210 VAL CB 1 1
12 14830 1 1 44 VAL CG1 C 1.710 -4.948 -7.525 1.00 . A A . 210 VAL CG1 1 1
12 14831 1 1 44 VAL CG2 C 1.868 -3.923 -5.214 1.00 . A A . 210 VAL CG2 1 1
12 14832 1 1 44 VAL H H -0.305 -5.710 -4.771 1.00 . A A . 210 VAL H 1 1
12 14833 1 1 44 VAL HA H 1.821 -7.298 -6.124 1.00 . A A . 210 VAL HA 1 1
12 14834 1 1 44 VAL HB H 3.266 -5.279 -6.102 1.00 . A A . 210 VAL HB 1 1
12 14835 1 1 44 VAL HG11 H 2.146 -4.041 -7.926 1.00 . A A . 210 VAL HG11 1 1
12 14836 1 1 44 VAL HG12 H 0.630 -4.867 -7.553 1.00 . A A . 210 VAL HG12 1 1
12 14837 1 1 44 VAL HG13 H 2.020 -5.788 -8.137 1.00 . A A . 210 VAL HG13 1 1
12 14838 1 1 44 VAL HG21 H 2.282 -4.059 -4.223 1.00 . A A . 210 VAL HG21 1 1
12 14839 1 1 44 VAL HG22 H 0.796 -3.795 -5.135 1.00 . A A . 210 VAL HG22 1 1
12 14840 1 1 44 VAL HG23 H 2.302 -3.036 -5.661 1.00 . A A . 210 VAL HG23 1 1
12 14841 1 1 44 VAL N N 0.091 -6.376 -5.382 1.00 . A A . 210 VAL N 1 1
12 14842 1 1 44 VAL O O 1.605 -6.283 -3.063 1.00 . A A . 210 VAL O 1 1
12 14843 1 1 45 ARG C C 4.817 -6.851 -2.251 1.00 . A A . 211 ARG C 1 1
12 14844 1 1 45 ARG CA C 3.861 -7.932 -2.796 1.00 . A A . 211 ARG CA 1 1
12 14845 1 1 45 ARG CB C 4.578 -9.283 -3.032 1.00 . A A . 211 ARG CB 1 1
12 14846 1 1 45 ARG CD C 5.630 -11.397 -2.059 1.00 . A A . 211 ARG CD 1 1
12 14847 1 1 45 ARG CG C 4.910 -10.071 -1.751 1.00 . A A . 211 ARG CG 1 1
12 14848 1 1 45 ARG CZ C 5.208 -12.893 -4.042 1.00 . A A . 211 ARG CZ 1 1
12 14849 1 1 45 ARG H H 3.685 -7.725 -4.890 1.00 . A A . 211 ARG H 1 1
12 14850 1 1 45 ARG HA H 3.060 -8.092 -2.077 1.00 . A A . 211 ARG HA 1 1
12 14851 1 1 45 ARG HB2 H 3.937 -9.906 -3.650 1.00 . A A . 211 ARG HB2 1 1
12 14852 1 1 45 ARG HB3 H 5.501 -9.101 -3.576 1.00 . A A . 211 ARG HB3 1 1
12 14853 1 1 45 ARG HD2 H 6.563 -11.178 -2.570 1.00 . A A . 211 ARG HD2 1 1
12 14854 1 1 45 ARG HD3 H 5.854 -11.903 -1.125 1.00 . A A . 211 ARG HD3 1 1
12 14855 1 1 45 ARG HE H 3.894 -12.483 -2.583 1.00 . A A . 211 ARG HE 1 1
12 14856 1 1 45 ARG HG2 H 5.540 -9.463 -1.116 1.00 . A A . 211 ARG HG2 1 1
12 14857 1 1 45 ARG HG3 H 3.987 -10.288 -1.224 1.00 . A A . 211 ARG HG3 1 1
12 14858 1 1 45 ARG HH11 H 7.081 -12.103 -4.043 1.00 . A A . 211 ARG HH11 1 1
12 14859 1 1 45 ARG HH12 H 6.720 -13.142 -5.383 1.00 . A A . 211 ARG HH12 1 1
12 14860 1 1 45 ARG HH21 H 3.428 -13.822 -4.345 1.00 . A A . 211 ARG HH21 1 1
12 14861 1 1 45 ARG HH22 H 4.638 -14.120 -5.556 1.00 . A A . 211 ARG HH22 1 1
12 14862 1 1 45 ARG N N 3.258 -7.474 -4.044 1.00 . A A . 211 ARG N 1 1
12 14863 1 1 45 ARG NE N 4.810 -12.302 -2.898 1.00 . A A . 211 ARG NE 1 1
12 14864 1 1 45 ARG NH1 N 6.436 -12.699 -4.528 1.00 . A A . 211 ARG NH1 1 1
12 14865 1 1 45 ARG NH2 N 4.358 -13.672 -4.703 1.00 . A A . 211 ARG NH2 1 1
12 14866 1 1 45 ARG O O 5.851 -6.557 -2.858 1.00 . A A . 211 ARG O 1 1
12 14867 1 1 46 ALA C C 5.956 -5.859 0.764 1.00 . A A . 212 ALA C 1 1
12 14868 1 1 46 ALA CA C 5.217 -5.227 -0.413 1.00 . A A . 212 ALA CA 1 1
12 14869 1 1 46 ALA CB C 4.296 -4.099 0.088 1.00 . A A . 212 ALA CB 1 1
12 14870 1 1 46 ALA H H 3.568 -6.494 -0.743 1.00 . A A . 212 ALA H 1 1
12 14871 1 1 46 ALA HA H 5.940 -4.796 -1.106 1.00 . A A . 212 ALA HA 1 1
12 14872 1 1 46 ALA HB1 H 3.755 -3.678 -0.745 1.00 . A A . 212 ALA HB1 1 1
12 14873 1 1 46 ALA HB2 H 4.886 -3.320 0.557 1.00 . A A . 212 ALA HB2 1 1
12 14874 1 1 46 ALA HB3 H 3.589 -4.493 0.808 1.00 . A A . 212 ALA HB3 1 1
12 14875 1 1 46 ALA N N 4.430 -6.249 -1.117 1.00 . A A . 212 ALA N 1 1
12 14876 1 1 46 ALA O O 5.564 -6.920 1.267 1.00 . A A . 212 ALA O 1 1
12 14877 1 1 47 MET C C 7.591 -4.773 3.542 1.00 . A A . 213 MET C 1 1
12 14878 1 1 47 MET CA C 7.869 -5.638 2.302 1.00 . A A . 213 MET CA 1 1
12 14879 1 1 47 MET CB C 9.370 -5.567 1.895 1.00 . A A . 213 MET CB 1 1
12 14880 1 1 47 MET CE C 8.863 -8.925 1.696 1.00 . A A . 213 MET CE 1 1
12 14881 1 1 47 MET CG C 9.774 -6.432 0.669 1.00 . A A . 213 MET CG 1 1
12 14882 1 1 47 MET H H 7.265 -4.356 0.740 1.00 . A A . 213 MET H 1 1
12 14883 1 1 47 MET HA H 7.620 -6.671 2.533 1.00 . A A . 213 MET HA 1 1
12 14884 1 1 47 MET HB2 H 9.621 -4.536 1.676 1.00 . A A . 213 MET HB2 1 1
12 14885 1 1 47 MET HB3 H 9.970 -5.890 2.739 1.00 . A A . 213 MET HB3 1 1
12 14886 1 1 47 MET HE1 H 9.096 -9.952 1.942 1.00 . A A . 213 MET HE1 1 1
12 14887 1 1 47 MET HE2 H 8.094 -8.907 0.938 1.00 . A A . 213 MET HE2 1 1
12 14888 1 1 47 MET HE3 H 8.507 -8.419 2.584 1.00 . A A . 213 MET HE3 1 1
12 14889 1 1 47 MET HG2 H 8.929 -6.521 0.000 1.00 . A A . 213 MET HG2 1 1
12 14890 1 1 47 MET HG3 H 10.581 -5.935 0.141 1.00 . A A . 213 MET HG3 1 1
12 14891 1 1 47 MET N N 7.030 -5.191 1.189 1.00 . A A . 213 MET N 1 1
12 14892 1 1 47 MET O O 7.935 -3.583 3.574 1.00 . A A . 213 MET O 1 1
12 14893 1 1 47 MET SD S 10.338 -8.110 1.085 1.00 . A A . 213 MET SD 1 1
12 14894 1 1 48 THR C C 7.576 -5.531 6.891 1.00 . A A . 214 THR C 1 1
12 14895 1 1 48 THR CA C 6.728 -4.774 5.866 1.00 . A A . 214 THR CA 1 1
12 14896 1 1 48 THR CB C 5.220 -4.803 6.283 1.00 . A A . 214 THR CB 1 1
12 14897 1 1 48 THR CG2 C 4.365 -3.883 5.400 1.00 . A A . 214 THR CG2 1 1
12 14898 1 1 48 THR H H 6.553 -6.268 4.378 1.00 . A A . 214 THR H 1 1
12 14899 1 1 48 THR HA H 7.063 -3.736 5.841 1.00 . A A . 214 THR HA 1 1
12 14900 1 1 48 THR HB H 5.141 -4.457 7.309 1.00 . A A . 214 THR HB 1 1
12 14901 1 1 48 THR HG1 H 4.084 -6.286 6.937 1.00 . A A . 214 THR HG1 1 1
12 14902 1 1 48 THR HG21 H 4.705 -2.856 5.503 1.00 . A A . 214 THR HG21 1 1
12 14903 1 1 48 THR HG22 H 3.328 -3.944 5.706 1.00 . A A . 214 THR HG22 1 1
12 14904 1 1 48 THR HG23 H 4.448 -4.183 4.363 1.00 . A A . 214 THR HG23 1 1
12 14905 1 1 48 THR N N 6.930 -5.374 4.540 1.00 . A A . 214 THR N 1 1
12 14906 1 1 48 THR O O 8.308 -6.461 6.533 1.00 . A A . 214 THR O 1 1
12 14907 1 1 48 THR OG1 O 4.717 -6.146 6.218 1.00 . A A . 214 THR OG1 1 1
12 14908 1 1 49 LEU C C 7.819 -7.125 9.591 1.00 . A A . 215 LEU C 1 1
12 14909 1 1 49 LEU CA C 8.277 -5.690 9.258 1.00 . A A . 215 LEU CA 1 1
12 14910 1 1 49 LEU CB C 8.184 -4.767 10.508 1.00 . A A . 215 LEU CB 1 1
12 14911 1 1 49 LEU CD1 C 8.337 -2.424 11.551 1.00 . A A . 215 LEU CD1 1 1
12 14912 1 1 49 LEU CD2 C 9.595 -2.919 9.387 1.00 . A A . 215 LEU CD2 1 1
12 14913 1 1 49 LEU CG C 8.343 -3.232 10.239 1.00 . A A . 215 LEU CG 1 1
12 14914 1 1 49 LEU H H 6.804 -4.436 8.379 1.00 . A A . 215 LEU H 1 1
12 14915 1 1 49 LEU HA H 9.309 -5.721 8.920 1.00 . A A . 215 LEU HA 1 1
12 14916 1 1 49 LEU HB2 H 7.218 -4.926 10.983 1.00 . A A . 215 LEU HB2 1 1
12 14917 1 1 49 LEU HB3 H 8.954 -5.068 11.212 1.00 . A A . 215 LEU HB3 1 1
12 14918 1 1 49 LEU HD11 H 9.178 -2.710 12.169 1.00 . A A . 215 LEU HD11 1 1
12 14919 1 1 49 LEU HD12 H 7.417 -2.613 12.086 1.00 . A A . 215 LEU HD12 1 1
12 14920 1 1 49 LEU HD13 H 8.401 -1.366 11.325 1.00 . A A . 215 LEU HD13 1 1
12 14921 1 1 49 LEU HD21 H 10.490 -3.258 9.898 1.00 . A A . 215 LEU HD21 1 1
12 14922 1 1 49 LEU HD22 H 9.663 -1.853 9.217 1.00 . A A . 215 LEU HD22 1 1
12 14923 1 1 49 LEU HD23 H 9.517 -3.421 8.432 1.00 . A A . 215 LEU HD23 1 1
12 14924 1 1 49 LEU HG H 7.482 -2.901 9.669 1.00 . A A . 215 LEU HG 1 1
12 14925 1 1 49 LEU N N 7.464 -5.131 8.164 1.00 . A A . 215 LEU N 1 1
12 14926 1 1 49 LEU O O 8.606 -7.951 10.055 1.00 . A A . 215 LEU O 1 1
12 14927 1 1 50 GLU C C 6.241 -9.723 8.484 1.00 . A A . 216 GLU C 1 1
12 14928 1 1 50 GLU CA C 5.880 -8.697 9.581 1.00 . A A . 216 GLU CA 1 1
12 14929 1 1 50 GLU CB C 4.327 -8.521 9.649 1.00 . A A . 216 GLU CB 1 1
12 14930 1 1 50 GLU CD C 4.193 -6.058 10.507 1.00 . A A . 216 GLU CD 1 1
12 14931 1 1 50 GLU CG C 3.790 -7.542 10.733 1.00 . A A . 216 GLU CG 1 1
12 14932 1 1 50 GLU H H 5.996 -6.698 8.881 1.00 . A A . 216 GLU H 1 1
12 14933 1 1 50 GLU HA H 6.240 -9.064 10.539 1.00 . A A . 216 GLU HA 1 1
12 14934 1 1 50 GLU HB2 H 3.978 -8.164 8.684 1.00 . A A . 216 GLU HB2 1 1
12 14935 1 1 50 GLU HB3 H 3.877 -9.497 9.828 1.00 . A A . 216 GLU HB3 1 1
12 14936 1 1 50 GLU HG2 H 2.705 -7.603 10.745 1.00 . A A . 216 GLU HG2 1 1
12 14937 1 1 50 GLU HG3 H 4.161 -7.868 11.700 1.00 . A A . 216 GLU HG3 1 1
12 14938 1 1 50 GLU N N 6.533 -7.400 9.308 1.00 . A A . 216 GLU N 1 1
12 14939 1 1 50 GLU O O 6.150 -10.934 8.709 1.00 . A A . 216 GLU O 1 1
12 14940 1 1 50 GLU OE1 O 3.894 -5.508 9.421 1.00 . A A . 216 GLU OE1 1 1
12 14941 1 1 50 GLU OE2 O 4.847 -5.453 11.392 1.00 . A A . 216 GLU OE2 1 1
12 14942 1 1 51 GLY C C 6.453 -9.556 4.860 1.00 . A A . 217 GLY C 1 1
12 14943 1 1 51 GLY CA C 7.062 -10.052 6.173 1.00 . A A . 217 GLY CA 1 1
12 14944 1 1 51 GLY H H 6.727 -8.240 7.213 1.00 . A A . 217 GLY H 1 1
12 14945 1 1 51 GLY HA2 H 8.137 -10.038 6.081 1.00 . A A . 217 GLY HA2 1 1
12 14946 1 1 51 GLY HA3 H 6.741 -11.078 6.343 1.00 . A A . 217 GLY HA3 1 1
12 14947 1 1 51 GLY N N 6.676 -9.215 7.310 1.00 . A A . 217 GLY N 1 1
12 14948 1 1 51 GLY O O 6.200 -8.350 4.720 1.00 . A A . 217 GLY O 1 1
12 14949 1 1 52 PRO C C 4.021 -9.878 2.850 1.00 . A A . 218 PRO C 1 1
12 14950 1 1 52 PRO CA C 5.528 -10.120 2.598 1.00 . A A . 218 PRO CA 1 1
12 14951 1 1 52 PRO CB C 5.776 -11.369 1.706 1.00 . A A . 218 PRO CB 1 1
12 14952 1 1 52 PRO CD C 6.787 -11.855 3.823 1.00 . A A . 218 PRO CD 1 1
12 14953 1 1 52 PRO CG C 6.038 -12.489 2.670 1.00 . A A . 218 PRO CG 1 1
12 14954 1 1 52 PRO HA H 5.955 -9.242 2.120 1.00 . A A . 218 PRO HA 1 1
12 14955 1 1 52 PRO HB2 H 4.909 -11.578 1.078 1.00 . A A . 218 PRO HB2 1 1
12 14956 1 1 52 PRO HB3 H 6.646 -11.214 1.079 1.00 . A A . 218 PRO HB3 1 1
12 14957 1 1 52 PRO HD2 H 6.564 -12.369 4.754 1.00 . A A . 218 PRO HD2 1 1
12 14958 1 1 52 PRO HD3 H 7.856 -11.861 3.642 1.00 . A A . 218 PRO HD3 1 1
12 14959 1 1 52 PRO HG2 H 5.092 -12.915 3.007 1.00 . A A . 218 PRO HG2 1 1
12 14960 1 1 52 PRO HG3 H 6.646 -13.259 2.207 1.00 . A A . 218 PRO HG3 1 1
12 14961 1 1 52 PRO N N 6.262 -10.456 3.846 1.00 . A A . 218 PRO N 1 1
12 14962 1 1 52 PRO O O 3.408 -10.551 3.680 1.00 . A A . 218 PRO O 1 1
12 14963 1 1 53 VAL C C 1.486 -8.264 0.749 1.00 . A A . 219 VAL C 1 1
12 14964 1 1 53 VAL CA C 1.987 -8.590 2.175 1.00 . A A . 219 VAL CA 1 1
12 14965 1 1 53 VAL CB C 1.640 -7.401 3.157 1.00 . A A . 219 VAL CB 1 1
12 14966 1 1 53 VAL CG1 C 1.990 -7.738 4.629 1.00 . A A . 219 VAL CG1 1 1
12 14967 1 1 53 VAL CG2 C 2.298 -6.067 2.721 1.00 . A A . 219 VAL CG2 1 1
12 14968 1 1 53 VAL H H 4.008 -8.341 1.560 1.00 . A A . 219 VAL H 1 1
12 14969 1 1 53 VAL HA H 1.461 -9.484 2.522 1.00 . A A . 219 VAL HA 1 1
12 14970 1 1 53 VAL HB H 0.562 -7.257 3.117 1.00 . A A . 219 VAL HB 1 1
12 14971 1 1 53 VAL HG11 H 3.055 -7.906 4.729 1.00 . A A . 219 VAL HG11 1 1
12 14972 1 1 53 VAL HG12 H 1.460 -8.634 4.929 1.00 . A A . 219 VAL HG12 1 1
12 14973 1 1 53 VAL HG13 H 1.691 -6.920 5.275 1.00 . A A . 219 VAL HG13 1 1
12 14974 1 1 53 VAL HG21 H 1.973 -5.815 1.718 1.00 . A A . 219 VAL HG21 1 1
12 14975 1 1 53 VAL HG22 H 3.376 -6.162 2.734 1.00 . A A . 219 VAL HG22 1 1
12 14976 1 1 53 VAL HG23 H 1.998 -5.270 3.397 1.00 . A A . 219 VAL HG23 1 1
12 14977 1 1 53 VAL N N 3.438 -8.895 2.136 1.00 . A A . 219 VAL N 1 1
12 14978 1 1 53 VAL O O 2.244 -7.732 -0.050 1.00 . A A . 219 VAL O 1 1
12 14979 1 1 54 GLU C C -1.274 -7.079 -0.826 1.00 . A A . 220 GLU C 1 1
12 14980 1 1 54 GLU CA C -0.378 -8.334 -0.900 1.00 . A A . 220 GLU CA 1 1
12 14981 1 1 54 GLU CB C -1.215 -9.562 -1.359 1.00 . A A . 220 GLU CB 1 1
12 14982 1 1 54 GLU CD C -1.253 -12.114 -1.775 1.00 . A A . 220 GLU CD 1 1
12 14983 1 1 54 GLU CG C -0.405 -10.869 -1.455 1.00 . A A . 220 GLU CG 1 1
12 14984 1 1 54 GLU H H -0.328 -9.041 1.108 1.00 . A A . 220 GLU H 1 1
12 14985 1 1 54 GLU HA H 0.429 -8.164 -1.620 1.00 . A A . 220 GLU HA 1 1
12 14986 1 1 54 GLU HB2 H -2.027 -9.712 -0.651 1.00 . A A . 220 GLU HB2 1 1
12 14987 1 1 54 GLU HB3 H -1.645 -9.352 -2.336 1.00 . A A . 220 GLU HB3 1 1
12 14988 1 1 54 GLU HG2 H 0.356 -10.755 -2.222 1.00 . A A . 220 GLU HG2 1 1
12 14989 1 1 54 GLU HG3 H 0.091 -11.027 -0.510 1.00 . A A . 220 GLU HG3 1 1
12 14990 1 1 54 GLU N N 0.222 -8.599 0.432 1.00 . A A . 220 GLU N 1 1
12 14991 1 1 54 GLU O O -2.355 -7.135 -0.234 1.00 . A A . 220 GLU O 1 1
12 14992 1 1 54 GLU OE1 O -1.306 -12.540 -2.948 1.00 . A A . 220 GLU OE1 1 1
12 14993 1 1 54 GLU OE2 O -1.866 -12.675 -0.848 1.00 . A A . 220 GLU OE2 1 1
12 14994 1 1 55 VAL C C -2.439 -4.511 -2.607 1.00 . A A . 221 VAL C 1 1
12 14995 1 1 55 VAL CA C -1.514 -4.664 -1.394 1.00 . A A . 221 VAL CA 1 1
12 14996 1 1 55 VAL CB C -0.482 -3.466 -1.387 1.00 . A A . 221 VAL CB 1 1
12 14997 1 1 55 VAL CG1 C -1.196 -2.094 -1.254 1.00 . A A . 221 VAL CG1 1 1
12 14998 1 1 55 VAL CG2 C 0.581 -3.648 -0.282 1.00 . A A . 221 VAL CG2 1 1
12 14999 1 1 55 VAL H H -0.010 -6.036 -1.975 1.00 . A A . 221 VAL H 1 1
12 15000 1 1 55 VAL HA H -2.101 -4.618 -0.476 1.00 . A A . 221 VAL HA 1 1
12 15001 1 1 55 VAL HB H 0.041 -3.470 -2.342 1.00 . A A . 221 VAL HB 1 1
12 15002 1 1 55 VAL HG11 H -0.463 -1.295 -1.269 1.00 . A A . 221 VAL HG11 1 1
12 15003 1 1 55 VAL HG12 H -1.744 -2.053 -0.321 1.00 . A A . 221 VAL HG12 1 1
12 15004 1 1 55 VAL HG13 H -1.888 -1.957 -2.079 1.00 . A A . 221 VAL HG13 1 1
12 15005 1 1 55 VAL HG21 H 0.106 -3.607 0.690 1.00 . A A . 221 VAL HG21 1 1
12 15006 1 1 55 VAL HG22 H 1.321 -2.860 -0.349 1.00 . A A . 221 VAL HG22 1 1
12 15007 1 1 55 VAL HG23 H 1.072 -4.607 -0.399 1.00 . A A . 221 VAL HG23 1 1
12 15008 1 1 55 VAL N N -0.829 -5.971 -1.451 1.00 . A A . 221 VAL N 1 1
12 15009 1 1 55 VAL O O -1.969 -4.603 -3.748 1.00 . A A . 221 VAL O 1 1
12 15010 1 1 56 ALA C C -4.520 -2.714 -4.069 1.00 . A A . 222 ALA C 1 1
12 15011 1 1 56 ALA CA C -4.752 -4.066 -3.392 1.00 . A A . 222 ALA CA 1 1
12 15012 1 1 56 ALA CB C -6.170 -4.157 -2.806 1.00 . A A . 222 ALA CB 1 1
12 15013 1 1 56 ALA H H -4.031 -4.252 -1.414 1.00 . A A . 222 ALA H 1 1
12 15014 1 1 56 ALA HA H -4.646 -4.862 -4.132 1.00 . A A . 222 ALA HA 1 1
12 15015 1 1 56 ALA HB1 H -6.306 -5.130 -2.350 1.00 . A A . 222 ALA HB1 1 1
12 15016 1 1 56 ALA HB2 H -6.908 -4.028 -3.589 1.00 . A A . 222 ALA HB2 1 1
12 15017 1 1 56 ALA HB3 H -6.308 -3.390 -2.053 1.00 . A A . 222 ALA HB3 1 1
12 15018 1 1 56 ALA N N -3.744 -4.284 -2.345 1.00 . A A . 222 ALA N 1 1
12 15019 1 1 56 ALA O O -4.854 -1.658 -3.516 1.00 . A A . 222 ALA O 1 1
12 15020 1 1 57 VAL C C -4.976 -1.349 -6.888 1.00 . A A . 223 VAL C 1 1
12 15021 1 1 57 VAL CA C -3.666 -1.645 -6.127 1.00 . A A . 223 VAL CA 1 1
12 15022 1 1 57 VAL CB C -2.510 -1.938 -7.162 1.00 . A A . 223 VAL CB 1 1
12 15023 1 1 57 VAL CG1 C -2.240 -0.718 -8.081 1.00 . A A . 223 VAL CG1 1 1
12 15024 1 1 57 VAL CG2 C -1.224 -2.389 -6.432 1.00 . A A . 223 VAL CG2 1 1
12 15025 1 1 57 VAL H H -3.539 -3.652 -5.521 1.00 . A A . 223 VAL H 1 1
12 15026 1 1 57 VAL HA H -3.379 -0.786 -5.528 1.00 . A A . 223 VAL HA 1 1
12 15027 1 1 57 VAL HB H -2.831 -2.759 -7.797 1.00 . A A . 223 VAL HB 1 1
12 15028 1 1 57 VAL HG11 H -1.885 0.117 -7.489 1.00 . A A . 223 VAL HG11 1 1
12 15029 1 1 57 VAL HG12 H -3.154 -0.429 -8.586 1.00 . A A . 223 VAL HG12 1 1
12 15030 1 1 57 VAL HG13 H -1.496 -0.974 -8.825 1.00 . A A . 223 VAL HG13 1 1
12 15031 1 1 57 VAL HG21 H -1.435 -3.266 -5.828 1.00 . A A . 223 VAL HG21 1 1
12 15032 1 1 57 VAL HG22 H -0.867 -1.593 -5.791 1.00 . A A . 223 VAL HG22 1 1
12 15033 1 1 57 VAL HG23 H -0.456 -2.635 -7.156 1.00 . A A . 223 VAL HG23 1 1
12 15034 1 1 57 VAL N N -3.883 -2.782 -5.240 1.00 . A A . 223 VAL N 1 1
12 15035 1 1 57 VAL O O -5.493 -2.251 -7.569 1.00 . A A . 223 VAL O 1 1
12 15036 1 1 58 PRO C C -6.393 0.317 -9.105 1.00 . A A . 224 PRO C 1 1
12 15037 1 1 58 PRO CA C -6.723 0.306 -7.577 1.00 . A A . 224 PRO CA 1 1
12 15038 1 1 58 PRO CB C -7.054 1.733 -7.038 1.00 . A A . 224 PRO CB 1 1
12 15039 1 1 58 PRO CD C -5.150 0.955 -5.792 1.00 . A A . 224 PRO CD 1 1
12 15040 1 1 58 PRO CG C -5.806 2.201 -6.342 1.00 . A A . 224 PRO CG 1 1
12 15041 1 1 58 PRO HA H -7.570 -0.357 -7.405 1.00 . A A . 224 PRO HA 1 1
12 15042 1 1 58 PRO HB2 H -7.327 2.401 -7.855 1.00 . A A . 224 PRO HB2 1 1
12 15043 1 1 58 PRO HB3 H -7.873 1.681 -6.331 1.00 . A A . 224 PRO HB3 1 1
12 15044 1 1 58 PRO HD2 H -4.070 1.073 -5.768 1.00 . A A . 224 PRO HD2 1 1
12 15045 1 1 58 PRO HD3 H -5.523 0.731 -4.797 1.00 . A A . 224 PRO HD3 1 1
12 15046 1 1 58 PRO HG2 H -5.150 2.699 -7.055 1.00 . A A . 224 PRO HG2 1 1
12 15047 1 1 58 PRO HG3 H -6.052 2.884 -5.535 1.00 . A A . 224 PRO HG3 1 1
12 15048 1 1 58 PRO N N -5.555 -0.112 -6.759 1.00 . A A . 224 PRO N 1 1
12 15049 1 1 58 PRO O O -5.220 0.360 -9.487 1.00 . A A . 224 PRO O 1 1
12 15050 1 1 59 PRO C C -6.817 1.832 -11.811 1.00 . A A . 225 PRO C 1 1
12 15051 1 1 59 PRO CA C -7.218 0.381 -11.464 1.00 . A A . 225 PRO CA 1 1
12 15052 1 1 59 PRO CB C -8.601 -0.003 -12.084 1.00 . A A . 225 PRO CB 1 1
12 15053 1 1 59 PRO CD C -8.836 -0.126 -9.704 1.00 . A A . 225 PRO CD 1 1
12 15054 1 1 59 PRO CG C -9.324 -0.747 -10.992 1.00 . A A . 225 PRO CG 1 1
12 15055 1 1 59 PRO HA H -6.452 -0.303 -11.827 1.00 . A A . 225 PRO HA 1 1
12 15056 1 1 59 PRO HB2 H -9.154 0.892 -12.378 1.00 . A A . 225 PRO HB2 1 1
12 15057 1 1 59 PRO HB3 H -8.467 -0.645 -12.948 1.00 . A A . 225 PRO HB3 1 1
12 15058 1 1 59 PRO HD2 H -9.403 0.771 -9.470 1.00 . A A . 225 PRO HD2 1 1
12 15059 1 1 59 PRO HD3 H -8.902 -0.833 -8.885 1.00 . A A . 225 PRO HD3 1 1
12 15060 1 1 59 PRO HG2 H -10.403 -0.623 -11.099 1.00 . A A . 225 PRO HG2 1 1
12 15061 1 1 59 PRO HG3 H -9.072 -1.804 -11.016 1.00 . A A . 225 PRO HG3 1 1
12 15062 1 1 59 PRO N N -7.422 0.209 -10.006 1.00 . A A . 225 PRO N 1 1
12 15063 1 1 59 PRO O O -7.281 2.778 -11.158 1.00 . A A . 225 PRO O 1 1
12 15064 1 1 60 ARG C C -4.674 4.103 -12.439 1.00 . A A . 226 ARG C 1 1
12 15065 1 1 60 ARG CA C -5.521 3.266 -13.425 1.00 . A A . 226 ARG CA 1 1
12 15066 1 1 60 ARG CB C -6.769 4.038 -13.964 1.00 . A A . 226 ARG CB 1 1
12 15067 1 1 60 ARG CD C -8.956 3.883 -15.331 1.00 . A A . 226 ARG CD 1 1
12 15068 1 1 60 ARG CG C -7.637 3.201 -14.936 1.00 . A A . 226 ARG CG 1 1
12 15069 1 1 60 ARG CZ C -11.168 3.127 -16.211 1.00 . A A . 226 ARG CZ 1 1
12 15070 1 1 60 ARG H H -5.517 1.160 -13.174 1.00 . A A . 226 ARG H 1 1
12 15071 1 1 60 ARG HA H -4.881 3.020 -14.265 1.00 . A A . 226 ARG HA 1 1
12 15072 1 1 60 ARG HB2 H -7.384 4.336 -13.120 1.00 . A A . 226 ARG HB2 1 1
12 15073 1 1 60 ARG HB3 H -6.438 4.931 -14.482 1.00 . A A . 226 ARG HB3 1 1
12 15074 1 1 60 ARG HD2 H -9.444 4.263 -14.439 1.00 . A A . 226 ARG HD2 1 1
12 15075 1 1 60 ARG HD3 H -8.748 4.707 -16.005 1.00 . A A . 226 ARG HD3 1 1
12 15076 1 1 60 ARG HE H -9.455 2.098 -16.322 1.00 . A A . 226 ARG HE 1 1
12 15077 1 1 60 ARG HG2 H -7.066 3.007 -15.837 1.00 . A A . 226 ARG HG2 1 1
12 15078 1 1 60 ARG HG3 H -7.867 2.249 -14.461 1.00 . A A . 226 ARG HG3 1 1
12 15079 1 1 60 ARG HH11 H -11.260 4.973 -15.351 1.00 . A A . 226 ARG HH11 1 1
12 15080 1 1 60 ARG HH12 H -12.765 4.374 -15.975 1.00 . A A . 226 ARG HH12 1 1
12 15081 1 1 60 ARG HH21 H -11.431 1.309 -17.057 1.00 . A A . 226 ARG HH21 1 1
12 15082 1 1 60 ARG HH22 H -12.851 2.289 -16.944 1.00 . A A . 226 ARG HH22 1 1
12 15083 1 1 60 ARG N N -5.931 1.973 -12.823 1.00 . A A . 226 ARG N 1 1
12 15084 1 1 60 ARG NE N -9.858 2.935 -16.002 1.00 . A A . 226 ARG NE 1 1
12 15085 1 1 60 ARG NH1 N -11.780 4.247 -15.811 1.00 . A A . 226 ARG NH1 1 1
12 15086 1 1 60 ARG NH2 N -11.872 2.168 -16.783 1.00 . A A . 226 ARG NH2 1 1
12 15087 1 1 60 ARG O O -4.704 5.339 -12.452 1.00 . A A . 226 ARG O 1 1
12 15088 1 1 61 THR C C -1.659 4.392 -11.405 1.00 . A A . 227 THR C 1 1
12 15089 1 1 61 THR CA C -2.944 3.965 -10.661 1.00 . A A . 227 THR CA 1 1
12 15090 1 1 61 THR CB C -2.610 2.917 -9.546 1.00 . A A . 227 THR CB 1 1
12 15091 1 1 61 THR CG2 C -1.565 3.414 -8.539 1.00 . A A . 227 THR CG2 1 1
12 15092 1 1 61 THR H H -4.002 2.413 -11.608 1.00 . A A . 227 THR H 1 1
12 15093 1 1 61 THR HA H -3.399 4.834 -10.191 1.00 . A A . 227 THR HA 1 1
12 15094 1 1 61 THR HB H -2.237 2.016 -10.018 1.00 . A A . 227 THR HB 1 1
12 15095 1 1 61 THR HG1 H -3.819 1.636 -8.677 1.00 . A A . 227 THR HG1 1 1
12 15096 1 1 61 THR HG21 H -1.343 2.633 -7.821 1.00 . A A . 227 THR HG21 1 1
12 15097 1 1 61 THR HG22 H -1.940 4.283 -8.016 1.00 . A A . 227 THR HG22 1 1
12 15098 1 1 61 THR HG23 H -0.656 3.678 -9.062 1.00 . A A . 227 THR HG23 1 1
12 15099 1 1 61 THR N N -3.907 3.387 -11.600 1.00 . A A . 227 THR N 1 1
12 15100 1 1 61 THR O O -1.027 3.560 -12.057 1.00 . A A . 227 THR O 1 1
12 15101 1 1 61 THR OG1 O -3.804 2.585 -8.842 1.00 . A A . 227 THR OG1 1 1
12 15102 1 1 62 GLN C C 1.085 6.230 -10.930 1.00 . A A . 228 GLN C 1 1
12 15103 1 1 62 GLN CA C -0.062 6.214 -11.959 1.00 . A A . 228 GLN CA 1 1
12 15104 1 1 62 GLN CB C -0.232 7.663 -12.517 1.00 . A A . 228 GLN CB 1 1
12 15105 1 1 62 GLN CD C -2.742 8.260 -12.616 1.00 . A A . 228 GLN CD 1 1
12 15106 1 1 62 GLN CG C -1.472 7.917 -13.405 1.00 . A A . 228 GLN CG 1 1
12 15107 1 1 62 GLN H H -1.859 6.304 -10.818 1.00 . A A . 228 GLN H 1 1
12 15108 1 1 62 GLN HA H 0.210 5.552 -12.775 1.00 . A A . 228 GLN HA 1 1
12 15109 1 1 62 GLN HB2 H -0.271 8.355 -11.682 1.00 . A A . 228 GLN HB2 1 1
12 15110 1 1 62 GLN HB3 H 0.653 7.903 -13.104 1.00 . A A . 228 GLN HB3 1 1
12 15111 1 1 62 GLN HE21 H -1.691 9.193 -11.195 1.00 . A A . 228 GLN HE21 1 1
12 15112 1 1 62 GLN HE22 H -3.405 9.172 -10.980 1.00 . A A . 228 GLN HE22 1 1
12 15113 1 1 62 GLN HG2 H -1.265 8.752 -14.069 1.00 . A A . 228 GLN HG2 1 1
12 15114 1 1 62 GLN HG3 H -1.665 7.039 -14.004 1.00 . A A . 228 GLN HG3 1 1
12 15115 1 1 62 GLN N N -1.296 5.692 -11.321 1.00 . A A . 228 GLN N 1 1
12 15116 1 1 62 GLN NE2 N -2.596 8.935 -11.479 1.00 . A A . 228 GLN NE2 1 1
12 15117 1 1 62 GLN O O 0.844 6.161 -9.717 1.00 . A A . 228 GLN O 1 1
12 15118 1 1 62 GLN OE1 O -3.851 7.939 -13.027 1.00 . A A . 228 GLN OE1 1 1
12 15119 1 1 63 ALA C C 3.487 8.004 -10.090 1.00 . A A . 229 ALA C 1 1
12 15120 1 1 63 ALA CA C 3.524 6.573 -10.635 1.00 . A A . 229 ALA CA 1 1
12 15121 1 1 63 ALA CB C 4.788 6.344 -11.476 1.00 . A A . 229 ALA CB 1 1
12 15122 1 1 63 ALA H H 2.428 6.274 -12.419 1.00 . A A . 229 ALA H 1 1
12 15123 1 1 63 ALA HA H 3.525 5.859 -9.810 1.00 . A A . 229 ALA HA 1 1
12 15124 1 1 63 ALA HB1 H 4.801 7.033 -12.314 1.00 . A A . 229 ALA HB1 1 1
12 15125 1 1 63 ALA HB2 H 4.799 5.330 -11.853 1.00 . A A . 229 ALA HB2 1 1
12 15126 1 1 63 ALA HB3 H 5.671 6.504 -10.868 1.00 . A A . 229 ALA HB3 1 1
12 15127 1 1 63 ALA N N 2.325 6.342 -11.446 1.00 . A A . 229 ALA N 1 1
12 15128 1 1 63 ALA O O 3.472 8.967 -10.865 1.00 . A A . 229 ALA O 1 1
12 15129 1 1 64 GLY C C 1.988 9.480 -7.302 1.00 . A A . 230 GLY C 1 1
12 15130 1 1 64 GLY CA C 3.280 9.418 -8.091 1.00 . A A . 230 GLY CA 1 1
12 15131 1 1 64 GLY H H 3.574 7.325 -8.217 1.00 . A A . 230 GLY H 1 1
12 15132 1 1 64 GLY HA2 H 4.105 9.569 -7.407 1.00 . A A . 230 GLY HA2 1 1
12 15133 1 1 64 GLY HA3 H 3.285 10.228 -8.818 1.00 . A A . 230 GLY HA3 1 1
12 15134 1 1 64 GLY N N 3.466 8.130 -8.762 1.00 . A A . 230 GLY N 1 1
12 15135 1 1 64 GLY O O 1.700 10.507 -6.677 1.00 . A A . 230 GLY O 1 1
12 15136 1 1 65 ARG C C 0.518 7.859 -5.025 1.00 . A A . 231 ARG C 1 1
12 15137 1 1 65 ARG CA C 0.037 8.235 -6.438 1.00 . A A . 231 ARG CA 1 1
12 15138 1 1 65 ARG CB C -1.003 7.191 -6.945 1.00 . A A . 231 ARG CB 1 1
12 15139 1 1 65 ARG CD C -3.147 6.837 -8.318 1.00 . A A . 231 ARG CD 1 1
12 15140 1 1 65 ARG CG C -1.840 7.638 -8.172 1.00 . A A . 231 ARG CG 1 1
12 15141 1 1 65 ARG CZ C -5.168 7.473 -9.659 1.00 . A A . 231 ARG CZ 1 1
12 15142 1 1 65 ARG H H 1.367 7.683 -7.996 1.00 . A A . 231 ARG H 1 1
12 15143 1 1 65 ARG HA H -0.454 9.207 -6.376 1.00 . A A . 231 ARG HA 1 1
12 15144 1 1 65 ARG HB2 H -0.476 6.276 -7.209 1.00 . A A . 231 ARG HB2 1 1
12 15145 1 1 65 ARG HB3 H -1.688 6.965 -6.134 1.00 . A A . 231 ARG HB3 1 1
12 15146 1 1 65 ARG HD2 H -2.912 5.783 -8.325 1.00 . A A . 231 ARG HD2 1 1
12 15147 1 1 65 ARG HD3 H -3.790 7.050 -7.470 1.00 . A A . 231 ARG HD3 1 1
12 15148 1 1 65 ARG HE H -3.347 7.121 -10.390 1.00 . A A . 231 ARG HE 1 1
12 15149 1 1 65 ARG HG2 H -2.089 8.688 -8.066 1.00 . A A . 231 ARG HG2 1 1
12 15150 1 1 65 ARG HG3 H -1.245 7.507 -9.071 1.00 . A A . 231 ARG HG3 1 1
12 15151 1 1 65 ARG HH11 H -5.567 7.354 -7.684 1.00 . A A . 231 ARG HH11 1 1
12 15152 1 1 65 ARG HH12 H -6.917 7.781 -8.679 1.00 . A A . 231 ARG HH12 1 1
12 15153 1 1 65 ARG HH21 H -5.132 7.637 -11.673 1.00 . A A . 231 ARG HH21 1 1
12 15154 1 1 65 ARG HH22 H -6.667 7.940 -10.930 1.00 . A A . 231 ARG HH22 1 1
12 15155 1 1 65 ARG N N 1.183 8.387 -7.342 1.00 . A A . 231 ARG N 1 1
12 15156 1 1 65 ARG NE N -3.868 7.153 -9.564 1.00 . A A . 231 ARG NE 1 1
12 15157 1 1 65 ARG NH1 N -5.944 7.536 -8.589 1.00 . A A . 231 ARG NH1 1 1
12 15158 1 1 65 ARG NH2 N -5.696 7.702 -10.848 1.00 . A A . 231 ARG NH2 1 1
12 15159 1 1 65 ARG O O 1.629 7.343 -4.836 1.00 . A A . 231 ARG O 1 1
12 15160 1 1 66 LYS C C -1.201 7.014 -2.058 1.00 . A A . 232 LYS C 1 1
12 15161 1 1 66 LYS CA C -0.085 7.906 -2.630 1.00 . A A . 232 LYS CA 1 1
12 15162 1 1 66 LYS CB C 0.008 9.279 -1.903 1.00 . A A . 232 LYS CB 1 1
12 15163 1 1 66 LYS CD C -1.003 11.613 -1.463 1.00 . A A . 232 LYS CD 1 1
12 15164 1 1 66 LYS CE C -2.208 12.544 -1.652 1.00 . A A . 232 LYS CE 1 1
12 15165 1 1 66 LYS CG C -1.167 10.252 -2.179 1.00 . A A . 232 LYS CG 1 1
12 15166 1 1 66 LYS H H -1.214 8.483 -4.298 1.00 . A A . 232 LYS H 1 1
12 15167 1 1 66 LYS HA H 0.867 7.385 -2.526 1.00 . A A . 232 LYS HA 1 1
12 15168 1 1 66 LYS HB2 H 0.063 9.106 -0.832 1.00 . A A . 232 LYS HB2 1 1
12 15169 1 1 66 LYS HB3 H 0.927 9.767 -2.214 1.00 . A A . 232 LYS HB3 1 1
12 15170 1 1 66 LYS HD2 H -0.870 11.434 -0.401 1.00 . A A . 232 LYS HD2 1 1
12 15171 1 1 66 LYS HD3 H -0.117 12.107 -1.848 1.00 . A A . 232 LYS HD3 1 1
12 15172 1 1 66 LYS HE2 H -3.096 12.052 -1.275 1.00 . A A . 232 LYS HE2 1 1
12 15173 1 1 66 LYS HE3 H -2.043 13.451 -1.083 1.00 . A A . 232 LYS HE3 1 1
12 15174 1 1 66 LYS HG2 H -1.230 10.426 -3.249 1.00 . A A . 232 LYS HG2 1 1
12 15175 1 1 66 LYS HG3 H -2.090 9.786 -1.845 1.00 . A A . 232 LYS HG3 1 1
12 15176 1 1 66 LYS HZ1 H -3.237 13.584 -3.139 1.00 . A A . 232 LYS HZ1 1 1
12 15177 1 1 66 LYS HZ2 H -2.667 12.072 -3.637 1.00 . A A . 232 LYS HZ2 1 1
12 15178 1 1 66 LYS HZ3 H -1.595 13.365 -3.470 1.00 . A A . 232 LYS HZ3 1 1
12 15179 1 1 66 LYS N N -0.343 8.127 -4.051 1.00 . A A . 232 LYS N 1 1
12 15180 1 1 66 LYS NZ N -2.444 12.915 -3.074 1.00 . A A . 232 LYS NZ 1 1
12 15181 1 1 66 LYS O O -2.392 7.265 -2.290 1.00 . A A . 232 LYS O 1 1
12 15182 1 1 67 LEU C C -1.531 4.971 0.749 1.00 . A A . 233 LEU C 1 1
12 15183 1 1 67 LEU CA C -1.720 4.964 -0.765 1.00 . A A . 233 LEU CA 1 1
12 15184 1 1 67 LEU CB C -1.438 3.542 -1.334 1.00 . A A . 233 LEU CB 1 1
12 15185 1 1 67 LEU CD1 C -1.158 1.976 -3.337 1.00 . A A . 233 LEU CD1 1 1
12 15186 1 1 67 LEU CD2 C -3.067 3.647 -3.312 1.00 . A A . 233 LEU CD2 1 1
12 15187 1 1 67 LEU CG C -1.616 3.370 -2.876 1.00 . A A . 233 LEU CG 1 1
12 15188 1 1 67 LEU H H 0.162 5.801 -1.243 1.00 . A A . 233 LEU H 1 1
12 15189 1 1 67 LEU HA H -2.747 5.244 -1.003 1.00 . A A . 233 LEU HA 1 1
12 15190 1 1 67 LEU HB2 H -0.413 3.280 -1.081 1.00 . A A . 233 LEU HB2 1 1
12 15191 1 1 67 LEU HB3 H -2.097 2.834 -0.837 1.00 . A A . 233 LEU HB3 1 1
12 15192 1 1 67 LEU HD11 H -1.284 1.885 -4.406 1.00 . A A . 233 LEU HD11 1 1
12 15193 1 1 67 LEU HD12 H -1.738 1.205 -2.839 1.00 . A A . 233 LEU HD12 1 1
12 15194 1 1 67 LEU HD13 H -0.110 1.848 -3.091 1.00 . A A . 233 LEU HD13 1 1
12 15195 1 1 67 LEU HD21 H -3.744 2.966 -2.813 1.00 . A A . 233 LEU HD21 1 1
12 15196 1 1 67 LEU HD22 H -3.157 3.518 -4.384 1.00 . A A . 233 LEU HD22 1 1
12 15197 1 1 67 LEU HD23 H -3.333 4.665 -3.059 1.00 . A A . 233 LEU HD23 1 1
12 15198 1 1 67 LEU HG H -0.983 4.093 -3.378 1.00 . A A . 233 LEU HG 1 1
12 15199 1 1 67 LEU N N -0.802 5.943 -1.364 1.00 . A A . 233 LEU N 1 1
12 15200 1 1 67 LEU O O -0.527 4.457 1.249 1.00 . A A . 233 LEU O 1 1
12 15201 1 1 68 ARG C C -3.379 4.462 3.390 1.00 . A A . 234 ARG C 1 1
12 15202 1 1 68 ARG CA C -2.449 5.570 2.940 1.00 . A A . 234 ARG CA 1 1
12 15203 1 1 68 ARG CB C -2.861 6.944 3.535 1.00 . A A . 234 ARG CB 1 1
12 15204 1 1 68 ARG CD C -2.831 8.566 5.524 1.00 . A A . 234 ARG CD 1 1
12 15205 1 1 68 ARG CG C -2.579 7.121 5.045 1.00 . A A . 234 ARG CG 1 1
12 15206 1 1 68 ARG CZ C -2.347 10.596 4.100 1.00 . A A . 234 ARG CZ 1 1
12 15207 1 1 68 ARG H H -3.210 6.023 1.015 1.00 . A A . 234 ARG H 1 1
12 15208 1 1 68 ARG HA H -1.434 5.342 3.270 1.00 . A A . 234 ARG HA 1 1
12 15209 1 1 68 ARG HB2 H -2.317 7.719 3.002 1.00 . A A . 234 ARG HB2 1 1
12 15210 1 1 68 ARG HB3 H -3.923 7.099 3.362 1.00 . A A . 234 ARG HB3 1 1
12 15211 1 1 68 ARG HD2 H -3.866 8.822 5.332 1.00 . A A . 234 ARG HD2 1 1
12 15212 1 1 68 ARG HD3 H -2.650 8.614 6.592 1.00 . A A . 234 ARG HD3 1 1
12 15213 1 1 68 ARG HE H -0.971 9.414 4.968 1.00 . A A . 234 ARG HE 1 1
12 15214 1 1 68 ARG HG2 H -3.219 6.448 5.608 1.00 . A A . 234 ARG HG2 1 1
12 15215 1 1 68 ARG HG3 H -1.543 6.866 5.242 1.00 . A A . 234 ARG HG3 1 1
12 15216 1 1 68 ARG HH11 H -4.335 10.263 4.310 1.00 . A A . 234 ARG HH11 1 1
12 15217 1 1 68 ARG HH12 H -3.908 11.638 3.341 1.00 . A A . 234 ARG HH12 1 1
12 15218 1 1 68 ARG HH21 H -0.468 11.192 3.629 1.00 . A A . 234 ARG HH21 1 1
12 15219 1 1 68 ARG HH22 H -1.749 12.155 2.959 1.00 . A A . 234 ARG HH22 1 1
12 15220 1 1 68 ARG N N -2.469 5.586 1.476 1.00 . A A . 234 ARG N 1 1
12 15221 1 1 68 ARG NE N -1.942 9.545 4.847 1.00 . A A . 234 ARG NE 1 1
12 15222 1 1 68 ARG NH1 N -3.633 10.848 3.903 1.00 . A A . 234 ARG NH1 1 1
12 15223 1 1 68 ARG NH2 N -1.449 11.375 3.518 1.00 . A A . 234 ARG NH2 1 1
12 15224 1 1 68 ARG O O -4.608 4.603 3.339 1.00 . A A . 234 ARG O 1 1
12 15225 1 1 69 LEU C C -3.817 2.575 5.775 1.00 . A A . 235 LEU C 1 1
12 15226 1 1 69 LEU CA C -3.464 2.197 4.328 1.00 . A A . 235 LEU CA 1 1
12 15227 1 1 69 LEU CB C -2.539 0.954 4.232 1.00 . A A . 235 LEU CB 1 1
12 15228 1 1 69 LEU CD1 C -0.835 -0.338 2.816 1.00 . A A . 235 LEU CD1 1 1
12 15229 1 1 69 LEU CD2 C -3.206 -0.115 1.992 1.00 . A A . 235 LEU CD2 1 1
12 15230 1 1 69 LEU CG C -2.076 0.562 2.783 1.00 . A A . 235 LEU CG 1 1
12 15231 1 1 69 LEU H H -1.806 3.270 3.605 1.00 . A A . 235 LEU H 1 1
12 15232 1 1 69 LEU HA H -4.378 2.012 3.766 1.00 . A A . 235 LEU HA 1 1
12 15233 1 1 69 LEU HB2 H -1.652 1.156 4.833 1.00 . A A . 235 LEU HB2 1 1
12 15234 1 1 69 LEU HB3 H -3.052 0.107 4.670 1.00 . A A . 235 LEU HB3 1 1
12 15235 1 1 69 LEU HD11 H -0.547 -0.612 1.808 1.00 . A A . 235 LEU HD11 1 1
12 15236 1 1 69 LEU HD12 H -1.039 -1.233 3.389 1.00 . A A . 235 LEU HD12 1 1
12 15237 1 1 69 LEU HD13 H -0.015 0.202 3.281 1.00 . A A . 235 LEU HD13 1 1
12 15238 1 1 69 LEU HD21 H -3.526 -1.017 2.495 1.00 . A A . 235 LEU HD21 1 1
12 15239 1 1 69 LEU HD22 H -2.852 -0.367 0.996 1.00 . A A . 235 LEU HD22 1 1
12 15240 1 1 69 LEU HD23 H -4.044 0.565 1.902 1.00 . A A . 235 LEU HD23 1 1
12 15241 1 1 69 LEU HG H -1.798 1.464 2.248 1.00 . A A . 235 LEU HG 1 1
12 15242 1 1 69 LEU N N -2.773 3.335 3.743 1.00 . A A . 235 LEU N 1 1
12 15243 1 1 69 LEU O O -3.043 2.320 6.709 1.00 . A A . 235 LEU O 1 1
12 15244 1 1 70 LYS C C -5.868 2.765 8.137 1.00 . A A . 236 LYS C 1 1
12 15245 1 1 70 LYS CA C -5.377 3.855 7.197 1.00 . A A . 236 LYS CA 1 1
12 15246 1 1 70 LYS CB C -6.489 4.911 7.005 1.00 . A A . 236 LYS CB 1 1
12 15247 1 1 70 LYS CD C -7.138 7.270 6.185 1.00 . A A . 236 LYS CD 1 1
12 15248 1 1 70 LYS CE C -6.734 8.300 7.266 1.00 . A A . 236 LYS CE 1 1
12 15249 1 1 70 LYS CG C -6.147 6.077 6.049 1.00 . A A . 236 LYS CG 1 1
12 15250 1 1 70 LYS H H -5.527 3.402 5.135 1.00 . A A . 236 LYS H 1 1
12 15251 1 1 70 LYS HA H -4.512 4.343 7.644 1.00 . A A . 236 LYS HA 1 1
12 15252 1 1 70 LYS HB2 H -7.376 4.414 6.623 1.00 . A A . 236 LYS HB2 1 1
12 15253 1 1 70 LYS HB3 H -6.728 5.333 7.977 1.00 . A A . 236 LYS HB3 1 1
12 15254 1 1 70 LYS HD2 H -7.201 7.785 5.235 1.00 . A A . 236 LYS HD2 1 1
12 15255 1 1 70 LYS HD3 H -8.120 6.875 6.436 1.00 . A A . 236 LYS HD3 1 1
12 15256 1 1 70 LYS HE2 H -5.820 8.790 6.957 1.00 . A A . 236 LYS HE2 1 1
12 15257 1 1 70 LYS HE3 H -7.518 9.042 7.345 1.00 . A A . 236 LYS HE3 1 1
12 15258 1 1 70 LYS HG2 H -5.143 6.429 6.266 1.00 . A A . 236 LYS HG2 1 1
12 15259 1 1 70 LYS HG3 H -6.174 5.709 5.027 1.00 . A A . 236 LYS HG3 1 1
12 15260 1 1 70 LYS HZ1 H -5.681 7.070 8.593 1.00 . A A . 236 LYS HZ1 1 1
12 15261 1 1 70 LYS HZ2 H -7.342 7.139 8.900 1.00 . A A . 236 LYS HZ2 1 1
12 15262 1 1 70 LYS HZ3 H -6.351 8.446 9.318 1.00 . A A . 236 LYS HZ3 1 1
12 15263 1 1 70 LYS N N -4.953 3.274 5.922 1.00 . A A . 236 LYS N 1 1
12 15264 1 1 70 LYS NZ N -6.513 7.697 8.613 1.00 . A A . 236 LYS NZ 1 1
12 15265 1 1 70 LYS O O -6.669 1.913 7.732 1.00 . A A . 236 LYS O 1 1
12 15266 1 1 71 GLY C C -5.082 0.432 10.046 1.00 . A A . 237 GLY C 1 1
12 15267 1 1 71 GLY CA C -5.713 1.783 10.375 1.00 . A A . 237 GLY CA 1 1
12 15268 1 1 71 GLY H H -4.803 3.552 9.649 1.00 . A A . 237 GLY H 1 1
12 15269 1 1 71 GLY HA2 H -5.364 2.105 11.345 1.00 . A A . 237 GLY HA2 1 1
12 15270 1 1 71 GLY HA3 H -6.791 1.682 10.406 1.00 . A A . 237 GLY HA3 1 1
12 15271 1 1 71 GLY N N -5.386 2.804 9.389 1.00 . A A . 237 GLY N 1 1
12 15272 1 1 71 GLY O O -5.573 -0.613 10.483 1.00 . A A . 237 GLY O 1 1
12 15273 1 1 72 LYS C C -1.788 -0.592 8.729 1.00 . A A . 238 LYS C 1 1
12 15274 1 1 72 LYS CA C -3.332 -0.703 8.648 1.00 . A A . 238 LYS CA 1 1
12 15275 1 1 72 LYS CB C -3.790 -0.820 7.158 1.00 . A A . 238 LYS CB 1 1
12 15276 1 1 72 LYS CD C -5.618 -2.640 7.175 1.00 . A A . 238 LYS CD 1 1
12 15277 1 1 72 LYS CE C -7.127 -2.929 7.100 1.00 . A A . 238 LYS CE 1 1
12 15278 1 1 72 LYS CG C -5.284 -1.150 6.931 1.00 . A A . 238 LYS CG 1 1
12 15279 1 1 72 LYS H H -3.601 1.354 9.065 1.00 . A A . 238 LYS H 1 1
12 15280 1 1 72 LYS HA H -3.637 -1.593 9.187 1.00 . A A . 238 LYS HA 1 1
12 15281 1 1 72 LYS HB2 H -3.581 0.123 6.662 1.00 . A A . 238 LYS HB2 1 1
12 15282 1 1 72 LYS HB3 H -3.199 -1.584 6.672 1.00 . A A . 238 LYS HB3 1 1
12 15283 1 1 72 LYS HD2 H -5.114 -3.240 6.426 1.00 . A A . 238 LYS HD2 1 1
12 15284 1 1 72 LYS HD3 H -5.257 -2.926 8.158 1.00 . A A . 238 LYS HD3 1 1
12 15285 1 1 72 LYS HE2 H -7.603 -2.582 8.009 1.00 . A A . 238 LYS HE2 1 1
12 15286 1 1 72 LYS HE3 H -7.553 -2.399 6.253 1.00 . A A . 238 LYS HE3 1 1
12 15287 1 1 72 LYS HG2 H -5.879 -0.544 7.604 1.00 . A A . 238 LYS HG2 1 1
12 15288 1 1 72 LYS HG3 H -5.549 -0.897 5.906 1.00 . A A . 238 LYS HG3 1 1
12 15289 1 1 72 LYS HZ1 H -8.422 -4.563 7.067 1.00 . A A . 238 LYS HZ1 1 1
12 15290 1 1 72 LYS HZ2 H -6.873 -4.937 7.633 1.00 . A A . 238 LYS HZ2 1 1
12 15291 1 1 72 LYS HZ3 H -7.137 -4.687 5.979 1.00 . A A . 238 LYS HZ3 1 1
12 15292 1 1 72 LYS N N -3.984 0.475 9.259 1.00 . A A . 238 LYS N 1 1
12 15293 1 1 72 LYS NZ N -7.408 -4.378 6.938 1.00 . A A . 238 LYS NZ 1 1
12 15294 1 1 72 LYS O O -1.076 -1.284 8.011 1.00 . A A . 238 LYS O 1 1
12 15295 1 1 73 GLY C C 0.608 -0.711 10.837 1.00 . A A . 239 GLY C 1 1
12 15296 1 1 73 GLY CA C 0.175 0.361 9.849 1.00 . A A . 239 GLY CA 1 1
12 15297 1 1 73 GLY H H -1.879 0.873 10.091 1.00 . A A . 239 GLY H 1 1
12 15298 1 1 73 GLY HA2 H 0.719 0.242 8.911 1.00 . A A . 239 GLY HA2 1 1
12 15299 1 1 73 GLY HA3 H 0.404 1.334 10.255 1.00 . A A . 239 GLY HA3 1 1
12 15300 1 1 73 GLY N N -1.273 0.281 9.604 1.00 . A A . 239 GLY N 1 1
12 15301 1 1 73 GLY O O 0.972 -1.819 10.441 1.00 . A A . 239 GLY O 1 1
12 15302 1 1 74 PHE C C -0.727 -1.699 13.708 1.00 . A A . 240 PHE C 1 1
12 15303 1 1 74 PHE CA C 0.688 -1.317 13.242 1.00 . A A . 240 PHE CA 1 1
12 15304 1 1 74 PHE CB C 1.530 -0.714 14.415 1.00 . A A . 240 PHE CB 1 1
12 15305 1 1 74 PHE CD1 C 3.672 -0.649 13.020 1.00 . A A . 240 PHE CD1 1 1
12 15306 1 1 74 PHE CD2 C 3.843 -1.269 15.330 1.00 . A A . 240 PHE CD2 1 1
12 15307 1 1 74 PHE CE1 C 5.035 -0.807 12.879 1.00 . A A . 240 PHE CE1 1 1
12 15308 1 1 74 PHE CE2 C 5.206 -1.423 15.181 1.00 . A A . 240 PHE CE2 1 1
12 15309 1 1 74 PHE CG C 3.046 -0.875 14.253 1.00 . A A . 240 PHE CG 1 1
12 15310 1 1 74 PHE CZ C 5.801 -1.197 13.957 1.00 . A A . 240 PHE CZ 1 1
12 15311 1 1 74 PHE H H 0.454 0.584 12.348 1.00 . A A . 240 PHE H 1 1
12 15312 1 1 74 PHE HA H 1.191 -2.209 12.869 1.00 . A A . 240 PHE HA 1 1
12 15313 1 1 74 PHE HB2 H 1.323 0.347 14.499 1.00 . A A . 240 PHE HB2 1 1
12 15314 1 1 74 PHE HB3 H 1.242 -1.194 15.348 1.00 . A A . 240 PHE HB3 1 1
12 15315 1 1 74 PHE HD1 H 3.077 -0.343 12.168 1.00 . A A . 240 PHE HD1 1 1
12 15316 1 1 74 PHE HD2 H 3.385 -1.451 16.297 1.00 . A A . 240 PHE HD2 1 1
12 15317 1 1 74 PHE HE1 H 5.506 -0.631 11.919 1.00 . A A . 240 PHE HE1 1 1
12 15318 1 1 74 PHE HE2 H 5.810 -1.729 16.026 1.00 . A A . 240 PHE HE2 1 1
12 15319 1 1 74 PHE HZ H 6.872 -1.321 13.845 1.00 . A A . 240 PHE HZ 1 1
12 15320 1 1 74 PHE N N 0.567 -0.363 12.130 1.00 . A A . 240 PHE N 1 1
12 15321 1 1 74 PHE O O -1.505 -0.803 14.060 1.00 . A A . 240 PHE O 1 1
12 15322 1 1 75 PRO C C -2.401 -3.591 15.718 1.00 . A A . 241 PRO C 1 1
12 15323 1 1 75 PRO CA C -2.403 -3.487 14.170 1.00 . A A . 241 PRO CA 1 1
12 15324 1 1 75 PRO CB C -2.577 -4.866 13.480 1.00 . A A . 241 PRO CB 1 1
12 15325 1 1 75 PRO CD C -0.292 -4.146 13.098 1.00 . A A . 241 PRO CD 1 1
12 15326 1 1 75 PRO CG C -1.181 -5.375 13.238 1.00 . A A . 241 PRO CG 1 1
12 15327 1 1 75 PRO HA H -3.206 -2.822 13.858 1.00 . A A . 241 PRO HA 1 1
12 15328 1 1 75 PRO HB2 H -3.146 -5.546 14.118 1.00 . A A . 241 PRO HB2 1 1
12 15329 1 1 75 PRO HB3 H -3.094 -4.746 12.537 1.00 . A A . 241 PRO HB3 1 1
12 15330 1 1 75 PRO HD2 H 0.624 -4.273 13.665 1.00 . A A . 241 PRO HD2 1 1
12 15331 1 1 75 PRO HD3 H -0.055 -3.960 12.054 1.00 . A A . 241 PRO HD3 1 1
12 15332 1 1 75 PRO HG2 H -0.863 -5.984 14.084 1.00 . A A . 241 PRO HG2 1 1
12 15333 1 1 75 PRO HG3 H -1.145 -5.969 12.330 1.00 . A A . 241 PRO HG3 1 1
12 15334 1 1 75 PRO N N -1.103 -3.018 13.661 1.00 . A A . 241 PRO N 1 1
12 15335 1 1 75 PRO O O -1.459 -4.129 16.316 1.00 . A A . 241 PRO O 1 1
12 15336 1 1 76 GLY C C -4.699 -2.172 18.328 1.00 . A A . 242 GLY C 1 1
12 15337 1 1 76 GLY CA C -3.600 -3.102 17.807 1.00 . A A . 242 GLY CA 1 1
12 15338 1 1 76 GLY H H -4.121 -2.566 15.827 1.00 . A A . 242 GLY H 1 1
12 15339 1 1 76 GLY HA2 H -3.840 -4.121 18.082 1.00 . A A . 242 GLY HA2 1 1
12 15340 1 1 76 GLY HA3 H -2.664 -2.827 18.280 1.00 . A A . 242 GLY HA3 1 1
12 15341 1 1 76 GLY N N -3.449 -3.038 16.355 1.00 . A A . 242 GLY N 1 1
12 15342 1 1 76 GLY O O -4.891 -1.090 17.764 1.00 . A A . 242 GLY O 1 1
12 15343 1 1 77 PRO C C -6.285 -0.432 20.570 1.00 . A A . 243 PRO C 1 1
12 15344 1 1 77 PRO CA C -6.612 -1.809 19.942 1.00 . A A . 243 PRO CA 1 1
12 15345 1 1 77 PRO CB C -7.225 -2.781 20.985 1.00 . A A . 243 PRO CB 1 1
12 15346 1 1 77 PRO CD C -5.175 -3.792 20.237 1.00 . A A . 243 PRO CD 1 1
12 15347 1 1 77 PRO CG C -6.071 -3.623 21.445 1.00 . A A . 243 PRO CG 1 1
12 15348 1 1 77 PRO HA H -7.330 -1.648 19.147 1.00 . A A . 243 PRO HA 1 1
12 15349 1 1 77 PRO HB2 H -7.678 -2.233 21.815 1.00 . A A . 243 PRO HB2 1 1
12 15350 1 1 77 PRO HB3 H -7.973 -3.405 20.514 1.00 . A A . 243 PRO HB3 1 1
12 15351 1 1 77 PRO HD2 H -4.135 -3.844 20.537 1.00 . A A . 243 PRO HD2 1 1
12 15352 1 1 77 PRO HD3 H -5.445 -4.678 19.670 1.00 . A A . 243 PRO HD3 1 1
12 15353 1 1 77 PRO HG2 H -5.542 -3.115 22.250 1.00 . A A . 243 PRO HG2 1 1
12 15354 1 1 77 PRO HG3 H -6.421 -4.590 21.789 1.00 . A A . 243 PRO HG3 1 1
12 15355 1 1 77 PRO N N -5.429 -2.560 19.428 1.00 . A A . 243 PRO N 1 1
12 15356 1 1 77 PRO O O -7.193 0.399 20.704 1.00 . A A . 243 PRO O 1 1
12 15357 1 1 78 ALA C C -4.371 2.178 20.505 1.00 . A A . 244 ALA C 1 1
12 15358 1 1 78 ALA CA C -4.607 1.105 21.575 1.00 . A A . 244 ALA CA 1 1
12 15359 1 1 78 ALA CB C -3.347 0.940 22.446 1.00 . A A . 244 ALA CB 1 1
12 15360 1 1 78 ALA H H -4.330 -0.876 20.820 1.00 . A A . 244 ALA H 1 1
12 15361 1 1 78 ALA HA H -5.416 1.435 22.222 1.00 . A A . 244 ALA HA 1 1
12 15362 1 1 78 ALA HB1 H -2.508 0.623 21.834 1.00 . A A . 244 ALA HB1 1 1
12 15363 1 1 78 ALA HB2 H -3.527 0.198 23.210 1.00 . A A . 244 ALA HB2 1 1
12 15364 1 1 78 ALA HB3 H -3.104 1.884 22.920 1.00 . A A . 244 ALA HB3 1 1
12 15365 1 1 78 ALA N N -5.009 -0.187 20.959 1.00 . A A . 244 ALA N 1 1
12 15366 1 1 78 ALA O O -4.586 3.368 20.765 1.00 . A A . 244 ALA O 1 1
12 15367 1 1 79 GLY C C -3.241 1.926 16.941 1.00 . A A . 245 GLY C 1 1
12 15368 1 1 79 GLY CA C -3.670 2.659 18.201 1.00 . A A . 245 GLY CA 1 1
12 15369 1 1 79 GLY H H -3.850 0.782 19.157 1.00 . A A . 245 GLY H 1 1
12 15370 1 1 79 GLY HA2 H -4.553 3.249 17.986 1.00 . A A . 245 GLY HA2 1 1
12 15371 1 1 79 GLY HA3 H -2.872 3.329 18.500 1.00 . A A . 245 GLY HA3 1 1
12 15372 1 1 79 GLY N N -3.961 1.744 19.299 1.00 . A A . 245 GLY N 1 1
12 15373 1 1 79 GLY O O -2.125 1.400 16.880 1.00 . A A . 245 GLY O 1 1
12 15374 1 1 80 ARG C C -3.254 2.440 13.754 1.00 . A A . 246 ARG C 1 1
12 15375 1 1 80 ARG CA C -3.844 1.314 14.614 1.00 . A A . 246 ARG CA 1 1
12 15376 1 1 80 ARG CB C -5.124 0.725 13.950 1.00 . A A . 246 ARG CB 1 1
12 15377 1 1 80 ARG CD C -6.694 -1.300 13.677 1.00 . A A . 246 ARG CD 1 1
12 15378 1 1 80 ARG CG C -5.420 -0.738 14.344 1.00 . A A . 246 ARG CG 1 1
12 15379 1 1 80 ARG CZ C -6.864 -3.756 14.139 1.00 . A A . 246 ARG CZ 1 1
12 15380 1 1 80 ARG H H -5.042 2.219 16.106 1.00 . A A . 246 ARG H 1 1
12 15381 1 1 80 ARG HA H -3.103 0.527 14.728 1.00 . A A . 246 ARG HA 1 1
12 15382 1 1 80 ARG HB2 H -5.979 1.334 14.228 1.00 . A A . 246 ARG HB2 1 1
12 15383 1 1 80 ARG HB3 H -5.017 0.761 12.869 1.00 . A A . 246 ARG HB3 1 1
12 15384 1 1 80 ARG HD2 H -7.467 -0.540 13.690 1.00 . A A . 246 ARG HD2 1 1
12 15385 1 1 80 ARG HD3 H -6.471 -1.561 12.647 1.00 . A A . 246 ARG HD3 1 1
12 15386 1 1 80 ARG HE H -7.875 -2.320 15.080 1.00 . A A . 246 ARG HE 1 1
12 15387 1 1 80 ARG HG2 H -4.575 -1.357 14.057 1.00 . A A . 246 ARG HG2 1 1
12 15388 1 1 80 ARG HG3 H -5.538 -0.787 15.423 1.00 . A A . 246 ARG HG3 1 1
12 15389 1 1 80 ARG HH11 H -5.534 -3.347 12.661 1.00 . A A . 246 ARG HH11 1 1
12 15390 1 1 80 ARG HH12 H -5.719 -5.027 13.050 1.00 . A A . 246 ARG HH12 1 1
12 15391 1 1 80 ARG HH21 H -8.122 -4.503 15.536 1.00 . A A . 246 ARG HH21 1 1
12 15392 1 1 80 ARG HH22 H -7.181 -5.678 14.674 1.00 . A A . 246 ARG HH22 1 1
12 15393 1 1 80 ARG N N -4.146 1.867 15.942 1.00 . A A . 246 ARG N 1 1
12 15394 1 1 80 ARG NE N -7.209 -2.487 14.379 1.00 . A A . 246 ARG NE 1 1
12 15395 1 1 80 ARG NH1 N -5.963 -4.066 13.212 1.00 . A A . 246 ARG NH1 1 1
12 15396 1 1 80 ARG NH2 N -7.433 -4.721 14.840 1.00 . A A . 246 ARG NH2 1 1
12 15397 1 1 80 ARG O O -3.893 3.489 13.586 1.00 . A A . 246 ARG O 1 1
12 15398 1 1 81 GLY C C -1.714 3.304 11.001 1.00 . A A . 247 GLY C 1 1
12 15399 1 1 81 GLY CA C -1.317 3.244 12.467 1.00 . A A . 247 GLY CA 1 1
12 15400 1 1 81 GLY H H -1.617 1.342 13.384 1.00 . A A . 247 GLY H 1 1
12 15401 1 1 81 GLY HA2 H -1.482 4.216 12.913 1.00 . A A . 247 GLY HA2 1 1
12 15402 1 1 81 GLY HA3 H -0.261 3.017 12.526 1.00 . A A . 247 GLY HA3 1 1
12 15403 1 1 81 GLY N N -2.036 2.221 13.238 1.00 . A A . 247 GLY N 1 1
12 15404 1 1 81 GLY O O -2.700 2.696 10.590 1.00 . A A . 247 GLY O 1 1
12 15405 1 1 82 ASP C C 0.131 3.647 8.034 1.00 . A A . 248 ASP C 1 1
12 15406 1 1 82 ASP CA C -1.125 4.159 8.744 1.00 . A A . 248 ASP CA 1 1
12 15407 1 1 82 ASP CB C -1.378 5.642 8.336 1.00 . A A . 248 ASP CB 1 1
12 15408 1 1 82 ASP CG C -2.615 6.273 9.009 1.00 . A A . 248 ASP CG 1 1
12 15409 1 1 82 ASP H H -0.180 4.523 10.611 1.00 . A A . 248 ASP H 1 1
12 15410 1 1 82 ASP HA H -1.980 3.554 8.447 1.00 . A A . 248 ASP HA 1 1
12 15411 1 1 82 ASP HB2 H -0.508 6.233 8.606 1.00 . A A . 248 ASP HB2 1 1
12 15412 1 1 82 ASP HB3 H -1.504 5.692 7.256 1.00 . A A . 248 ASP HB3 1 1
12 15413 1 1 82 ASP N N -0.926 4.038 10.204 1.00 . A A . 248 ASP N 1 1
12 15414 1 1 82 ASP O O 1.227 4.128 8.310 1.00 . A A . 248 ASP O 1 1
12 15415 1 1 82 ASP OD1 O -3.656 6.455 8.355 1.00 . A A . 248 ASP OD1 1 1
12 15416 1 1 82 ASP OD2 O -2.548 6.600 10.209 1.00 . A A . 248 ASP OD2 1 1
12 15417 1 1 83 LEU C C 1.030 2.942 4.944 1.00 . A A . 249 LEU C 1 1
12 15418 1 1 83 LEU CA C 1.080 2.191 6.279 1.00 . A A . 249 LEU CA 1 1
12 15419 1 1 83 LEU CB C 0.954 0.653 6.093 1.00 . A A . 249 LEU CB 1 1
12 15420 1 1 83 LEU CD1 C 3.450 0.206 5.568 1.00 . A A . 249 LEU CD1 1 1
12 15421 1 1 83 LEU CD2 C 1.698 -1.558 5.034 1.00 . A A . 249 LEU CD2 1 1
12 15422 1 1 83 LEU CG C 1.992 -0.046 5.141 1.00 . A A . 249 LEU CG 1 1
12 15423 1 1 83 LEU H H -0.932 2.338 6.950 1.00 . A A . 249 LEU H 1 1
12 15424 1 1 83 LEU HA H 2.022 2.413 6.785 1.00 . A A . 249 LEU HA 1 1
12 15425 1 1 83 LEU HB2 H 1.037 0.197 7.075 1.00 . A A . 249 LEU HB2 1 1
12 15426 1 1 83 LEU HB3 H -0.045 0.441 5.716 1.00 . A A . 249 LEU HB3 1 1
12 15427 1 1 83 LEU HD11 H 4.123 -0.290 4.878 1.00 . A A . 249 LEU HD11 1 1
12 15428 1 1 83 LEU HD12 H 3.616 -0.177 6.566 1.00 . A A . 249 LEU HD12 1 1
12 15429 1 1 83 LEU HD13 H 3.652 1.270 5.555 1.00 . A A . 249 LEU HD13 1 1
12 15430 1 1 83 LEU HD21 H 2.384 -2.013 4.329 1.00 . A A . 249 LEU HD21 1 1
12 15431 1 1 83 LEU HD22 H 0.686 -1.709 4.686 1.00 . A A . 249 LEU HD22 1 1
12 15432 1 1 83 LEU HD23 H 1.817 -2.027 6.002 1.00 . A A . 249 LEU HD23 1 1
12 15433 1 1 83 LEU HG H 1.883 0.371 4.148 1.00 . A A . 249 LEU HG 1 1
12 15434 1 1 83 LEU N N -0.033 2.701 7.099 1.00 . A A . 249 LEU N 1 1
12 15435 1 1 83 LEU O O 0.144 2.725 4.118 1.00 . A A . 249 LEU O 1 1
12 15436 1 1 84 TYR C C 2.912 4.330 2.566 1.00 . A A . 250 TYR C 1 1
12 15437 1 1 84 TYR CA C 1.966 4.826 3.664 1.00 . A A . 250 TYR CA 1 1
12 15438 1 1 84 TYR CB C 2.383 6.226 4.187 1.00 . A A . 250 TYR CB 1 1
12 15439 1 1 84 TYR CD1 C 0.601 7.593 3.014 1.00 . A A . 250 TYR CD1 1 1
12 15440 1 1 84 TYR CD2 C 2.855 8.328 2.784 1.00 . A A . 250 TYR CD2 1 1
12 15441 1 1 84 TYR CE1 C 0.168 8.659 2.263 1.00 . A A . 250 TYR CE1 1 1
12 15442 1 1 84 TYR CE2 C 2.426 9.394 2.026 1.00 . A A . 250 TYR CE2 1 1
12 15443 1 1 84 TYR CG C 1.948 7.399 3.298 1.00 . A A . 250 TYR CG 1 1
12 15444 1 1 84 TYR CZ C 1.083 9.555 1.772 1.00 . A A . 250 TYR CZ 1 1
12 15445 1 1 84 TYR H H 2.719 3.899 5.411 1.00 . A A . 250 TYR H 1 1
12 15446 1 1 84 TYR HA H 0.949 4.882 3.267 1.00 . A A . 250 TYR HA 1 1
12 15447 1 1 84 TYR HB2 H 1.934 6.384 5.163 1.00 . A A . 250 TYR HB2 1 1
12 15448 1 1 84 TYR HB3 H 3.463 6.266 4.301 1.00 . A A . 250 TYR HB3 1 1
12 15449 1 1 84 TYR HD1 H -0.123 6.889 3.402 1.00 . A A . 250 TYR HD1 1 1
12 15450 1 1 84 TYR HD2 H 3.910 8.201 2.985 1.00 . A A . 250 TYR HD2 1 1
12 15451 1 1 84 TYR HE1 H -0.895 8.780 2.056 1.00 . A A . 250 TYR HE1 1 1
12 15452 1 1 84 TYR HE2 H 3.144 10.105 1.634 1.00 . A A . 250 TYR HE2 1 1
12 15453 1 1 84 TYR HH H 1.189 10.719 0.250 1.00 . A A . 250 TYR HH 1 1
12 15454 1 1 84 TYR N N 1.976 3.866 4.774 1.00 . A A . 250 TYR N 1 1
12 15455 1 1 84 TYR O O 4.099 4.109 2.823 1.00 . A A . 250 TYR O 1 1
12 15456 1 1 84 TYR OH O 0.648 10.634 1.042 1.00 . A A . 250 TYR OH 1 1
12 15457 1 1 85 LEU C C 3.105 4.482 -0.980 1.00 . A A . 251 LEU C 1 1
12 15458 1 1 85 LEU CA C 3.082 3.526 0.228 1.00 . A A . 251 LEU CA 1 1
12 15459 1 1 85 LEU CB C 2.411 2.169 -0.125 1.00 . A A . 251 LEU CB 1 1
12 15460 1 1 85 LEU CD1 C 1.906 -0.264 0.489 1.00 . A A . 251 LEU CD1 1 1
12 15461 1 1 85 LEU CD2 C 4.157 0.745 1.117 1.00 . A A . 251 LEU CD2 1 1
12 15462 1 1 85 LEU CG C 2.648 1.014 0.908 1.00 . A A . 251 LEU CG 1 1
12 15463 1 1 85 LEU H H 1.458 4.453 1.204 1.00 . A A . 251 LEU H 1 1
12 15464 1 1 85 LEU HA H 4.106 3.329 0.538 1.00 . A A . 251 LEU HA 1 1
12 15465 1 1 85 LEU HB2 H 1.341 2.331 -0.221 1.00 . A A . 251 LEU HB2 1 1
12 15466 1 1 85 LEU HB3 H 2.787 1.835 -1.088 1.00 . A A . 251 LEU HB3 1 1
12 15467 1 1 85 LEU HD11 H 2.070 -1.043 1.224 1.00 . A A . 251 LEU HD11 1 1
12 15468 1 1 85 LEU HD12 H 2.262 -0.601 -0.474 1.00 . A A . 251 LEU HD12 1 1
12 15469 1 1 85 LEU HD13 H 0.844 -0.060 0.424 1.00 . A A . 251 LEU HD13 1 1
12 15470 1 1 85 LEU HD21 H 4.290 -0.067 1.821 1.00 . A A . 251 LEU HD21 1 1
12 15471 1 1 85 LEU HD22 H 4.631 1.633 1.513 1.00 . A A . 251 LEU HD22 1 1
12 15472 1 1 85 LEU HD23 H 4.621 0.483 0.174 1.00 . A A . 251 LEU HD23 1 1
12 15473 1 1 85 LEU HG H 2.238 1.320 1.867 1.00 . A A . 251 LEU HG 1 1
12 15474 1 1 85 LEU N N 2.371 4.148 1.352 1.00 . A A . 251 LEU N 1 1
12 15475 1 1 85 LEU O O 2.050 4.924 -1.453 1.00 . A A . 251 LEU O 1 1
12 15476 1 1 86 GLU C C 4.617 4.853 -3.883 1.00 . A A . 252 GLU C 1 1
12 15477 1 1 86 GLU CA C 4.547 5.691 -2.602 1.00 . A A . 252 GLU CA 1 1
12 15478 1 1 86 GLU CB C 5.868 6.485 -2.401 1.00 . A A . 252 GLU CB 1 1
12 15479 1 1 86 GLU CD C 4.843 8.602 -1.406 1.00 . A A . 252 GLU CD 1 1
12 15480 1 1 86 GLU CG C 5.852 7.458 -1.209 1.00 . A A . 252 GLU CG 1 1
12 15481 1 1 86 GLU H H 5.105 4.449 -0.984 1.00 . A A . 252 GLU H 1 1
12 15482 1 1 86 GLU HA H 3.715 6.387 -2.673 1.00 . A A . 252 GLU HA 1 1
12 15483 1 1 86 GLU HB2 H 6.679 5.775 -2.246 1.00 . A A . 252 GLU HB2 1 1
12 15484 1 1 86 GLU HB3 H 6.084 7.053 -3.300 1.00 . A A . 252 GLU HB3 1 1
12 15485 1 1 86 GLU HG2 H 5.604 6.903 -0.308 1.00 . A A . 252 GLU HG2 1 1
12 15486 1 1 86 GLU HG3 H 6.847 7.885 -1.090 1.00 . A A . 252 GLU HG3 1 1
12 15487 1 1 86 GLU N N 4.322 4.810 -1.445 1.00 . A A . 252 GLU N 1 1
12 15488 1 1 86 GLU O O 5.589 4.114 -4.088 1.00 . A A . 252 GLU O 1 1
12 15489 1 1 86 GLU OE1 O 5.164 9.557 -2.145 1.00 . A A . 252 GLU OE1 1 1
12 15490 1 1 86 GLU OE2 O 3.737 8.557 -0.832 1.00 . A A . 252 GLU OE2 1 1
12 15491 1 1 87 VAL C C 4.603 4.507 -6.955 1.00 . A A . 253 VAL C 1 1
12 15492 1 1 87 VAL CA C 3.458 4.189 -5.969 1.00 . A A . 253 VAL CA 1 1
12 15493 1 1 87 VAL CB C 2.075 4.403 -6.677 1.00 . A A . 253 VAL CB 1 1
12 15494 1 1 87 VAL CG1 C 1.995 3.610 -8.010 1.00 . A A . 253 VAL CG1 1 1
12 15495 1 1 87 VAL CG2 C 0.914 4.037 -5.726 1.00 . A A . 253 VAL CG2 1 1
12 15496 1 1 87 VAL H H 2.879 5.625 -4.519 1.00 . A A . 253 VAL H 1 1
12 15497 1 1 87 VAL HA H 3.522 3.139 -5.680 1.00 . A A . 253 VAL HA 1 1
12 15498 1 1 87 VAL HB H 1.983 5.458 -6.918 1.00 . A A . 253 VAL HB 1 1
12 15499 1 1 87 VAL HG11 H 2.061 2.548 -7.811 1.00 . A A . 253 VAL HG11 1 1
12 15500 1 1 87 VAL HG12 H 2.813 3.898 -8.663 1.00 . A A . 253 VAL HG12 1 1
12 15501 1 1 87 VAL HG13 H 1.061 3.825 -8.509 1.00 . A A . 253 VAL HG13 1 1
12 15502 1 1 87 VAL HG21 H 0.978 2.991 -5.458 1.00 . A A . 253 VAL HG21 1 1
12 15503 1 1 87 VAL HG22 H -0.035 4.224 -6.215 1.00 . A A . 253 VAL HG22 1 1
12 15504 1 1 87 VAL HG23 H 0.974 4.640 -4.827 1.00 . A A . 253 VAL HG23 1 1
12 15505 1 1 87 VAL N N 3.580 4.976 -4.733 1.00 . A A . 253 VAL N 1 1
12 15506 1 1 87 VAL O O 4.732 5.635 -7.454 1.00 . A A . 253 VAL O 1 1
12 15507 1 1 88 ARG C C 6.176 2.410 -9.213 1.00 . A A . 254 ARG C 1 1
12 15508 1 1 88 ARG CA C 6.518 3.471 -8.149 1.00 . A A . 254 ARG CA 1 1
12 15509 1 1 88 ARG CB C 7.851 3.120 -7.421 1.00 . A A . 254 ARG CB 1 1
12 15510 1 1 88 ARG CD C 8.585 5.546 -7.031 1.00 . A A . 254 ARG CD 1 1
12 15511 1 1 88 ARG CG C 8.327 4.172 -6.394 1.00 . A A . 254 ARG CG 1 1
12 15512 1 1 88 ARG CZ C 9.565 6.305 -9.216 1.00 . A A . 254 ARG CZ 1 1
12 15513 1 1 88 ARG H H 5.322 2.697 -6.621 1.00 . A A . 254 ARG H 1 1
12 15514 1 1 88 ARG HA H 6.604 4.448 -8.622 1.00 . A A . 254 ARG HA 1 1
12 15515 1 1 88 ARG HB2 H 7.722 2.177 -6.897 1.00 . A A . 254 ARG HB2 1 1
12 15516 1 1 88 ARG HB3 H 8.635 2.990 -8.161 1.00 . A A . 254 ARG HB3 1 1
12 15517 1 1 88 ARG HD2 H 7.640 5.972 -7.352 1.00 . A A . 254 ARG HD2 1 1
12 15518 1 1 88 ARG HD3 H 9.034 6.197 -6.288 1.00 . A A . 254 ARG HD3 1 1
12 15519 1 1 88 ARG HE H 10.107 4.672 -8.189 1.00 . A A . 254 ARG HE 1 1
12 15520 1 1 88 ARG HG2 H 7.570 4.279 -5.626 1.00 . A A . 254 ARG HG2 1 1
12 15521 1 1 88 ARG HG3 H 9.247 3.820 -5.935 1.00 . A A . 254 ARG HG3 1 1
12 15522 1 1 88 ARG HH11 H 8.119 7.576 -8.555 1.00 . A A . 254 ARG HH11 1 1
12 15523 1 1 88 ARG HH12 H 8.856 8.010 -10.061 1.00 . A A . 254 ARG HH12 1 1
12 15524 1 1 88 ARG HH21 H 10.997 5.246 -10.181 1.00 . A A . 254 ARG HH21 1 1
12 15525 1 1 88 ARG HH22 H 10.477 6.693 -10.978 1.00 . A A . 254 ARG HH22 1 1
12 15526 1 1 88 ARG N N 5.436 3.493 -7.169 1.00 . A A . 254 ARG N 1 1
12 15527 1 1 88 ARG NE N 9.498 5.444 -8.186 1.00 . A A . 254 ARG NE 1 1
12 15528 1 1 88 ARG NH1 N 8.782 7.383 -9.281 1.00 . A A . 254 ARG NH1 1 1
12 15529 1 1 88 ARG NH2 N 10.414 6.064 -10.202 1.00 . A A . 254 ARG NH2 1 1
12 15530 1 1 88 ARG O O 6.241 1.213 -8.927 1.00 . A A . 254 ARG O 1 1
12 15531 1 1 89 ILE C C 6.729 1.398 -12.171 1.00 . A A . 255 ILE C 1 1
12 15532 1 1 89 ILE CA C 5.430 1.928 -11.522 1.00 . A A . 255 ILE CA 1 1
12 15533 1 1 89 ILE CB C 4.494 2.578 -12.613 1.00 . A A . 255 ILE CB 1 1
12 15534 1 1 89 ILE CD1 C 2.082 3.407 -13.049 1.00 . A A . 255 ILE CD1 1 1
12 15535 1 1 89 ILE CG1 C 3.077 2.876 -12.031 1.00 . A A . 255 ILE CG1 1 1
12 15536 1 1 89 ILE CG2 C 4.390 1.688 -13.881 1.00 . A A . 255 ILE CG2 1 1
12 15537 1 1 89 ILE H H 5.682 3.811 -10.574 1.00 . A A . 255 ILE H 1 1
12 15538 1 1 89 ILE HA H 4.889 1.082 -11.085 1.00 . A A . 255 ILE HA 1 1
12 15539 1 1 89 ILE HB H 4.947 3.517 -12.915 1.00 . A A . 255 ILE HB 1 1
12 15540 1 1 89 ILE HD11 H 1.915 2.669 -13.823 1.00 . A A . 255 ILE HD11 1 1
12 15541 1 1 89 ILE HD12 H 2.466 4.315 -13.491 1.00 . A A . 255 ILE HD12 1 1
12 15542 1 1 89 ILE HD13 H 1.149 3.621 -12.552 1.00 . A A . 255 ILE HD13 1 1
12 15543 1 1 89 ILE HG12 H 2.660 1.973 -11.609 1.00 . A A . 255 ILE HG12 1 1
12 15544 1 1 89 ILE HG13 H 3.162 3.620 -11.245 1.00 . A A . 255 ILE HG13 1 1
12 15545 1 1 89 ILE HG21 H 3.768 2.172 -14.625 1.00 . A A . 255 ILE HG21 1 1
12 15546 1 1 89 ILE HG22 H 3.952 0.734 -13.621 1.00 . A A . 255 ILE HG22 1 1
12 15547 1 1 89 ILE HG23 H 5.376 1.522 -14.298 1.00 . A A . 255 ILE HG23 1 1
12 15548 1 1 89 ILE N N 5.757 2.850 -10.420 1.00 . A A . 255 ILE N 1 1
12 15549 1 1 89 ILE O O 7.607 2.178 -12.558 1.00 . A A . 255 ILE O 1 1
12 15550 1 1 90 THR C C 7.589 -1.312 -14.161 1.00 . A A . 256 THR C 1 1
12 15551 1 1 90 THR CA C 7.974 -0.649 -12.813 1.00 . A A . 256 THR CA 1 1
12 15552 1 1 90 THR CB C 8.467 -1.698 -11.747 1.00 . A A . 256 THR CB 1 1
12 15553 1 1 90 THR CG2 C 9.168 -1.019 -10.552 1.00 . A A . 256 THR CG2 1 1
12 15554 1 1 90 THR H H 6.030 -0.461 -12.044 1.00 . A A . 256 THR H 1 1
12 15555 1 1 90 THR HA H 8.785 0.069 -12.987 1.00 . A A . 256 THR HA 1 1
12 15556 1 1 90 THR HB H 9.169 -2.377 -12.221 1.00 . A A . 256 THR HB 1 1
12 15557 1 1 90 THR HG1 H 6.724 -1.865 -10.829 1.00 . A A . 256 THR HG1 1 1
12 15558 1 1 90 THR HG21 H 8.485 -0.330 -10.075 1.00 . A A . 256 THR HG21 1 1
12 15559 1 1 90 THR HG22 H 10.042 -0.478 -10.897 1.00 . A A . 256 THR HG22 1 1
12 15560 1 1 90 THR HG23 H 9.472 -1.771 -9.837 1.00 . A A . 256 THR HG23 1 1
12 15561 1 1 90 THR N N 6.812 0.070 -12.293 1.00 . A A . 256 THR N 1 1
12 15562 1 1 90 THR O O 6.690 -2.178 -14.170 1.00 . A A . 256 THR O 1 1
12 15563 1 1 90 THR OXT O 8.151 -0.927 -15.213 1.00 . A A . 256 THR OXT 1 1
12 15564 1 1 90 THR OG1 O 7.347 -2.461 -11.253 1.00 . A A . 256 THR OG1 1 1
13 15565 1 1 1 MET C C -9.786 15.671 0.243 1.00 . A A . 167 MET C 1 1
13 15566 1 1 1 MET CA C -9.948 17.046 0.937 1.00 . A A . 167 MET CA 1 1
13 15567 1 1 1 MET CB C -8.831 18.038 0.489 1.00 . A A . 167 MET CB 1 1
13 15568 1 1 1 MET CE C -4.653 18.176 1.001 1.00 . A A . 167 MET CE 1 1
13 15569 1 1 1 MET CG C -7.395 17.620 0.852 1.00 . A A . 167 MET CG 1 1
13 15570 1 1 1 MET H1 H -9.079 16.442 2.733 1.00 . A A . 167 MET H1 1 1
13 15571 1 1 1 MET H2 H -10.765 16.357 2.728 1.00 . A A . 167 MET H2 1 1
13 15572 1 1 1 MET H3 H -9.995 17.857 2.865 1.00 . A A . 167 MET H3 1 1
13 15573 1 1 1 MET HA H -10.907 17.450 0.657 1.00 . A A . 167 MET HA 1 1
13 15574 1 1 1 MET HB2 H -8.881 18.169 -0.586 1.00 . A A . 167 MET HB2 1 1
13 15575 1 1 1 MET HB3 H -9.022 19.001 0.953 1.00 . A A . 167 MET HB3 1 1
13 15576 1 1 1 MET HE1 H -3.842 18.852 0.777 1.00 . A A . 167 MET HE1 1 1
13 15577 1 1 1 MET HE2 H -4.460 17.216 0.539 1.00 . A A . 167 MET HE2 1 1
13 15578 1 1 1 MET HE3 H -4.729 18.052 2.072 1.00 . A A . 167 MET HE3 1 1
13 15579 1 1 1 MET HG2 H -7.336 17.476 1.924 1.00 . A A . 167 MET HG2 1 1
13 15580 1 1 1 MET HG3 H -7.163 16.688 0.350 1.00 . A A . 167 MET HG3 1 1
13 15581 1 1 1 MET N N -9.945 16.915 2.419 1.00 . A A . 167 MET N 1 1
13 15582 1 1 1 MET O O -9.674 15.617 -0.987 1.00 . A A . 167 MET O 1 1
13 15583 1 1 1 MET SD S -6.181 18.863 0.364 1.00 . A A . 167 MET SD 1 1
13 15584 1 1 2 ASP C C -8.148 13.128 -0.052 1.00 . A A . 168 ASP C 1 1
13 15585 1 1 2 ASP CA C -9.539 13.181 0.605 1.00 . A A . 168 ASP CA 1 1
13 15586 1 1 2 ASP CB C -10.663 12.629 -0.332 1.00 . A A . 168 ASP CB 1 1
13 15587 1 1 2 ASP CG C -10.465 11.151 -0.735 1.00 . A A . 168 ASP CG 1 1
13 15588 1 1 2 ASP H H -10.066 14.702 1.987 1.00 . A A . 168 ASP H 1 1
13 15589 1 1 2 ASP HA H -9.507 12.569 1.507 1.00 . A A . 168 ASP HA 1 1
13 15590 1 1 2 ASP HB2 H -11.615 12.717 0.175 1.00 . A A . 168 ASP HB2 1 1
13 15591 1 1 2 ASP HB3 H -10.697 13.239 -1.230 1.00 . A A . 168 ASP HB3 1 1
13 15592 1 1 2 ASP N N -9.827 14.570 1.049 1.00 . A A . 168 ASP N 1 1
13 15593 1 1 2 ASP O O -8.022 13.191 -1.281 1.00 . A A . 168 ASP O 1 1
13 15594 1 1 2 ASP OD1 O -10.111 10.872 -1.900 1.00 . A A . 168 ASP OD1 1 1
13 15595 1 1 2 ASP OD2 O -10.672 10.260 0.117 1.00 . A A . 168 ASP OD2 1 1
13 15596 1 1 3 ASP C C -5.230 12.218 -0.571 1.00 . A A . 169 ASP C 1 1
13 15597 1 1 3 ASP CA C -5.712 13.304 0.402 1.00 . A A . 169 ASP CA 1 1
13 15598 1 1 3 ASP CB C -4.804 13.362 1.658 1.00 . A A . 169 ASP CB 1 1
13 15599 1 1 3 ASP CG C -3.349 13.730 1.332 1.00 . A A . 169 ASP CG 1 1
13 15600 1 1 3 ASP H H -7.302 12.933 1.750 1.00 . A A . 169 ASP H 1 1
13 15601 1 1 3 ASP HA H -5.659 14.268 -0.104 1.00 . A A . 169 ASP HA 1 1
13 15602 1 1 3 ASP HB2 H -5.201 14.110 2.342 1.00 . A A . 169 ASP HB2 1 1
13 15603 1 1 3 ASP HB3 H -4.823 12.398 2.157 1.00 . A A . 169 ASP HB3 1 1
13 15604 1 1 3 ASP N N -7.113 13.097 0.805 1.00 . A A . 169 ASP N 1 1
13 15605 1 1 3 ASP O O -5.058 12.486 -1.762 1.00 . A A . 169 ASP O 1 1
13 15606 1 1 3 ASP OD1 O -3.063 14.939 1.158 1.00 . A A . 169 ASP OD1 1 1
13 15607 1 1 3 ASP OD2 O -2.492 12.827 1.210 1.00 . A A . 169 ASP OD2 1 1
13 15608 1 1 4 VAL C C -5.715 9.136 -1.512 1.00 . A A . 170 VAL C 1 1
13 15609 1 1 4 VAL CA C -4.546 9.851 -0.831 1.00 . A A . 170 VAL CA 1 1
13 15610 1 1 4 VAL CB C -3.765 8.842 0.080 1.00 . A A . 170 VAL CB 1 1
13 15611 1 1 4 VAL CG1 C -2.572 9.521 0.772 1.00 . A A . 170 VAL CG1 1 1
13 15612 1 1 4 VAL CG2 C -4.687 8.178 1.120 1.00 . A A . 170 VAL CG2 1 1
13 15613 1 1 4 VAL H H -5.209 10.870 0.910 1.00 . A A . 170 VAL H 1 1
13 15614 1 1 4 VAL HA H -3.865 10.218 -1.600 1.00 . A A . 170 VAL HA 1 1
13 15615 1 1 4 VAL HB H -3.367 8.055 -0.562 1.00 . A A . 170 VAL HB 1 1
13 15616 1 1 4 VAL HG11 H -1.887 9.906 0.029 1.00 . A A . 170 VAL HG11 1 1
13 15617 1 1 4 VAL HG12 H -2.050 8.802 1.395 1.00 . A A . 170 VAL HG12 1 1
13 15618 1 1 4 VAL HG13 H -2.922 10.340 1.392 1.00 . A A . 170 VAL HG13 1 1
13 15619 1 1 4 VAL HG21 H -5.509 7.682 0.620 1.00 . A A . 170 VAL HG21 1 1
13 15620 1 1 4 VAL HG22 H -5.078 8.927 1.797 1.00 . A A . 170 VAL HG22 1 1
13 15621 1 1 4 VAL HG23 H -4.126 7.447 1.685 1.00 . A A . 170 VAL HG23 1 1
13 15622 1 1 4 VAL N N -5.025 11.003 -0.044 1.00 . A A . 170 VAL N 1 1
13 15623 1 1 4 VAL O O -6.882 9.440 -1.237 1.00 . A A . 170 VAL O 1 1
13 15624 1 1 5 ILE C C -6.595 6.027 -2.164 1.00 . A A . 171 ILE C 1 1
13 15625 1 1 5 ILE CA C -6.436 7.314 -3.004 1.00 . A A . 171 ILE CA 1 1
13 15626 1 1 5 ILE CB C -6.125 6.995 -4.519 1.00 . A A . 171 ILE CB 1 1
13 15627 1 1 5 ILE CD1 C -7.114 5.878 -6.656 1.00 . A A . 171 ILE CD1 1 1
13 15628 1 1 5 ILE CG1 C -7.253 6.113 -5.164 1.00 . A A . 171 ILE CG1 1 1
13 15629 1 1 5 ILE CG2 C -4.734 6.355 -4.690 1.00 . A A . 171 ILE CG2 1 1
13 15630 1 1 5 ILE H H -4.459 8.019 -2.613 1.00 . A A . 171 ILE H 1 1
13 15631 1 1 5 ILE HA H -7.381 7.860 -2.971 1.00 . A A . 171 ILE HA 1 1
13 15632 1 1 5 ILE HB H -6.104 7.949 -5.043 1.00 . A A . 171 ILE HB 1 1
13 15633 1 1 5 ILE HD11 H -6.177 5.376 -6.865 1.00 . A A . 171 ILE HD11 1 1
13 15634 1 1 5 ILE HD12 H -7.135 6.827 -7.173 1.00 . A A . 171 ILE HD12 1 1
13 15635 1 1 5 ILE HD13 H -7.932 5.264 -7.000 1.00 . A A . 171 ILE HD13 1 1
13 15636 1 1 5 ILE HG12 H -7.275 5.145 -4.683 1.00 . A A . 171 ILE HG12 1 1
13 15637 1 1 5 ILE HG13 H -8.212 6.597 -5.004 1.00 . A A . 171 ILE HG13 1 1
13 15638 1 1 5 ILE HG21 H -4.701 5.414 -4.154 1.00 . A A . 171 ILE HG21 1 1
13 15639 1 1 5 ILE HG22 H -3.976 7.018 -4.289 1.00 . A A . 171 ILE HG22 1 1
13 15640 1 1 5 ILE HG23 H -4.533 6.178 -5.739 1.00 . A A . 171 ILE HG23 1 1
13 15641 1 1 5 ILE N N -5.406 8.174 -2.390 1.00 . A A . 171 ILE N 1 1
13 15642 1 1 5 ILE O O -5.617 5.537 -1.571 1.00 . A A . 171 ILE O 1 1
13 15643 1 1 6 ASP C C -7.464 3.083 -1.793 1.00 . A A . 172 ASP C 1 1
13 15644 1 1 6 ASP CA C -8.236 4.341 -1.330 1.00 . A A . 172 ASP CA 1 1
13 15645 1 1 6 ASP CB C -9.772 4.107 -1.459 1.00 . A A . 172 ASP CB 1 1
13 15646 1 1 6 ASP CG C -10.289 2.867 -0.695 1.00 . A A . 172 ASP CG 1 1
13 15647 1 1 6 ASP H H -8.534 5.984 -2.616 1.00 . A A . 172 ASP H 1 1
13 15648 1 1 6 ASP HA H -8.004 4.548 -0.288 1.00 . A A . 172 ASP HA 1 1
13 15649 1 1 6 ASP HB2 H -10.292 4.982 -1.075 1.00 . A A . 172 ASP HB2 1 1
13 15650 1 1 6 ASP HB3 H -10.021 4.001 -2.509 1.00 . A A . 172 ASP HB3 1 1
13 15651 1 1 6 ASP N N -7.842 5.525 -2.105 1.00 . A A . 172 ASP N 1 1
13 15652 1 1 6 ASP O O -7.402 2.778 -2.994 1.00 . A A . 172 ASP O 1 1
13 15653 1 1 6 ASP OD1 O -10.488 2.953 0.535 1.00 . A A . 172 ASP OD1 1 1
13 15654 1 1 6 ASP OD2 O -10.498 1.801 -1.321 1.00 . A A . 172 ASP OD2 1 1
13 15655 1 1 7 ALA C C -6.240 0.311 0.288 1.00 . A A . 173 ALA C 1 1
13 15656 1 1 7 ALA CA C -6.170 1.121 -1.006 1.00 . A A . 173 ALA CA 1 1
13 15657 1 1 7 ALA CB C -4.707 1.364 -1.403 1.00 . A A . 173 ALA CB 1 1
13 15658 1 1 7 ALA H H -6.914 2.758 0.087 1.00 . A A . 173 ALA H 1 1
13 15659 1 1 7 ALA HA H -6.660 0.563 -1.802 1.00 . A A . 173 ALA HA 1 1
13 15660 1 1 7 ALA HB1 H -4.672 1.909 -2.336 1.00 . A A . 173 ALA HB1 1 1
13 15661 1 1 7 ALA HB2 H -4.188 0.417 -1.526 1.00 . A A . 173 ALA HB2 1 1
13 15662 1 1 7 ALA HB3 H -4.203 1.947 -0.636 1.00 . A A . 173 ALA HB3 1 1
13 15663 1 1 7 ALA N N -6.875 2.393 -0.818 1.00 . A A . 173 ALA N 1 1
13 15664 1 1 7 ALA O O -6.522 0.863 1.358 1.00 . A A . 173 ALA O 1 1
13 15665 1 1 8 ASP C C -4.835 -2.996 1.019 1.00 . A A . 174 ASP C 1 1
13 15666 1 1 8 ASP CA C -5.855 -1.888 1.347 1.00 . A A . 174 ASP CA 1 1
13 15667 1 1 8 ASP CB C -7.259 -2.460 1.705 1.00 . A A . 174 ASP CB 1 1
13 15668 1 1 8 ASP CG C -7.313 -3.031 3.129 1.00 . A A . 174 ASP CG 1 1
13 15669 1 1 8 ASP H H -5.813 -1.367 -0.713 1.00 . A A . 174 ASP H 1 1
13 15670 1 1 8 ASP HA H -5.469 -1.313 2.193 1.00 . A A . 174 ASP HA 1 1
13 15671 1 1 8 ASP HB2 H -7.997 -1.664 1.630 1.00 . A A . 174 ASP HB2 1 1
13 15672 1 1 8 ASP HB3 H -7.529 -3.241 0.998 1.00 . A A . 174 ASP HB3 1 1
13 15673 1 1 8 ASP N N -5.962 -0.989 0.183 1.00 . A A . 174 ASP N 1 1
13 15674 1 1 8 ASP O O -4.291 -3.014 -0.089 1.00 . A A . 174 ASP O 1 1
13 15675 1 1 8 ASP OD1 O -7.434 -2.244 4.085 1.00 . A A . 174 ASP OD1 1 1
13 15676 1 1 8 ASP OD2 O -7.185 -4.249 3.311 1.00 . A A . 174 ASP OD2 1 1
13 15677 1 1 9 TYR C C -4.130 -6.271 2.529 1.00 . A A . 175 TYR C 1 1
13 15678 1 1 9 TYR CA C -3.660 -5.047 1.741 1.00 . A A . 175 TYR CA 1 1
13 15679 1 1 9 TYR CB C -2.172 -4.719 2.067 1.00 . A A . 175 TYR CB 1 1
13 15680 1 1 9 TYR CD1 C -1.738 -3.405 4.197 1.00 . A A . 175 TYR CD1 1 1
13 15681 1 1 9 TYR CD2 C -1.448 -5.761 4.295 1.00 . A A . 175 TYR CD2 1 1
13 15682 1 1 9 TYR CE1 C -1.365 -3.320 5.512 1.00 . A A . 175 TYR CE1 1 1
13 15683 1 1 9 TYR CE2 C -1.085 -5.680 5.620 1.00 . A A . 175 TYR CE2 1 1
13 15684 1 1 9 TYR CG C -1.788 -4.623 3.553 1.00 . A A . 175 TYR CG 1 1
13 15685 1 1 9 TYR CZ C -1.039 -4.454 6.226 1.00 . A A . 175 TYR CZ 1 1
13 15686 1 1 9 TYR H H -4.932 -3.772 2.871 1.00 . A A . 175 TYR H 1 1
13 15687 1 1 9 TYR HA H -3.727 -5.301 0.681 1.00 . A A . 175 TYR HA 1 1
13 15688 1 1 9 TYR HB2 H -1.550 -5.486 1.624 1.00 . A A . 175 TYR HB2 1 1
13 15689 1 1 9 TYR HB3 H -1.924 -3.774 1.592 1.00 . A A . 175 TYR HB3 1 1
13 15690 1 1 9 TYR HD1 H -2.002 -2.503 3.651 1.00 . A A . 175 TYR HD1 1 1
13 15691 1 1 9 TYR HD2 H -1.486 -6.730 3.813 1.00 . A A . 175 TYR HD2 1 1
13 15692 1 1 9 TYR HE1 H -1.333 -2.355 5.984 1.00 . A A . 175 TYR HE1 1 1
13 15693 1 1 9 TYR HE2 H -0.829 -6.580 6.168 1.00 . A A . 175 TYR HE2 1 1
13 15694 1 1 9 TYR HH H -1.110 -3.618 7.959 1.00 . A A . 175 TYR HH 1 1
13 15695 1 1 9 TYR N N -4.539 -3.887 1.981 1.00 . A A . 175 TYR N 1 1
13 15696 1 1 9 TYR O O -5.074 -6.190 3.316 1.00 . A A . 175 TYR O 1 1
13 15697 1 1 9 TYR OH O -0.661 -4.356 7.550 1.00 . A A . 175 TYR OH 1 1
13 15698 1 1 10 LYS C C -2.325 -9.282 3.460 1.00 . A A . 176 LYS C 1 1
13 15699 1 1 10 LYS CA C -3.669 -8.658 3.038 1.00 . A A . 176 LYS CA 1 1
13 15700 1 1 10 LYS CB C -4.480 -9.641 2.148 1.00 . A A . 176 LYS CB 1 1
13 15701 1 1 10 LYS CD C -6.777 -9.084 3.173 1.00 . A A . 176 LYS CD 1 1
13 15702 1 1 10 LYS CE C -6.916 -10.421 3.917 1.00 . A A . 176 LYS CE 1 1
13 15703 1 1 10 LYS CG C -5.941 -9.208 1.873 1.00 . A A . 176 LYS CG 1 1
13 15704 1 1 10 LYS H H -2.683 -7.371 1.681 1.00 . A A . 176 LYS H 1 1
13 15705 1 1 10 LYS HA H -4.240 -8.436 3.933 1.00 . A A . 176 LYS HA 1 1
13 15706 1 1 10 LYS HB2 H -3.974 -9.742 1.197 1.00 . A A . 176 LYS HB2 1 1
13 15707 1 1 10 LYS HB3 H -4.499 -10.616 2.626 1.00 . A A . 176 LYS HB3 1 1
13 15708 1 1 10 LYS HD2 H -6.298 -8.370 3.839 1.00 . A A . 176 LYS HD2 1 1
13 15709 1 1 10 LYS HD3 H -7.768 -8.719 2.920 1.00 . A A . 176 LYS HD3 1 1
13 15710 1 1 10 LYS HE2 H -7.390 -11.145 3.262 1.00 . A A . 176 LYS HE2 1 1
13 15711 1 1 10 LYS HE3 H -5.929 -10.783 4.187 1.00 . A A . 176 LYS HE3 1 1
13 15712 1 1 10 LYS HG2 H -5.934 -8.245 1.372 1.00 . A A . 176 LYS HG2 1 1
13 15713 1 1 10 LYS HG3 H -6.410 -9.941 1.223 1.00 . A A . 176 LYS HG3 1 1
13 15714 1 1 10 LYS HZ1 H -7.728 -11.192 5.673 1.00 . A A . 176 LYS HZ1 1 1
13 15715 1 1 10 LYS HZ2 H -8.713 -10.059 4.905 1.00 . A A . 176 LYS HZ2 1 1
13 15716 1 1 10 LYS HZ3 H -7.347 -9.549 5.754 1.00 . A A . 176 LYS HZ3 1 1
13 15717 1 1 10 LYS N N -3.423 -7.397 2.329 1.00 . A A . 176 LYS N 1 1
13 15718 1 1 10 LYS NZ N -7.731 -10.296 5.148 1.00 . A A . 176 LYS NZ 1 1
13 15719 1 1 10 LYS O O -1.417 -9.366 2.633 1.00 . A A . 176 LYS O 1 1
13 15720 1 1 11 PRO C C -0.642 -11.690 4.585 1.00 . A A . 177 PRO C 1 1
13 15721 1 1 11 PRO CA C -0.921 -10.318 5.260 1.00 . A A . 177 PRO CA 1 1
13 15722 1 1 11 PRO CB C -1.173 -10.438 6.791 1.00 . A A . 177 PRO CB 1 1
13 15723 1 1 11 PRO CD C -3.215 -9.615 5.815 1.00 . A A . 177 PRO CD 1 1
13 15724 1 1 11 PRO CG C -2.672 -10.479 6.932 1.00 . A A . 177 PRO CG 1 1
13 15725 1 1 11 PRO HA H -0.074 -9.660 5.078 1.00 . A A . 177 PRO HA 1 1
13 15726 1 1 11 PRO HB2 H -0.710 -11.341 7.186 1.00 . A A . 177 PRO HB2 1 1
13 15727 1 1 11 PRO HB3 H -0.776 -9.569 7.297 1.00 . A A . 177 PRO HB3 1 1
13 15728 1 1 11 PRO HD2 H -4.167 -9.998 5.454 1.00 . A A . 177 PRO HD2 1 1
13 15729 1 1 11 PRO HD3 H -3.332 -8.584 6.142 1.00 . A A . 177 PRO HD3 1 1
13 15730 1 1 11 PRO HG2 H -3.029 -11.504 6.826 1.00 . A A . 177 PRO HG2 1 1
13 15731 1 1 11 PRO HG3 H -2.979 -10.082 7.893 1.00 . A A . 177 PRO HG3 1 1
13 15732 1 1 11 PRO N N -2.174 -9.706 4.753 1.00 . A A . 177 PRO N 1 1
13 15733 1 1 11 PRO O O -1.180 -12.727 4.995 1.00 . A A . 177 PRO O 1 1
13 15734 1 1 12 ALA C C 1.274 -13.897 3.495 1.00 . A A . 178 ALA C 1 1
13 15735 1 1 12 ALA CA C 0.518 -12.826 2.687 1.00 . A A . 178 ALA CA 1 1
13 15736 1 1 12 ALA CB C 1.338 -12.396 1.456 1.00 . A A . 178 ALA CB 1 1
13 15737 1 1 12 ALA H H 0.580 -10.793 3.287 1.00 . A A . 178 ALA H 1 1
13 15738 1 1 12 ALA HA H -0.415 -13.252 2.332 1.00 . A A . 178 ALA HA 1 1
13 15739 1 1 12 ALA HB1 H 1.500 -13.248 0.802 1.00 . A A . 178 ALA HB1 1 1
13 15740 1 1 12 ALA HB2 H 2.299 -11.999 1.767 1.00 . A A . 178 ALA HB2 1 1
13 15741 1 1 12 ALA HB3 H 0.801 -11.632 0.914 1.00 . A A . 178 ALA HB3 1 1
13 15742 1 1 12 ALA N N 0.184 -11.651 3.521 1.00 . A A . 178 ALA N 1 1
13 15743 1 1 12 ALA O O 1.085 -15.102 3.288 1.00 . A A . 178 ALA O 1 1
13 15744 1 1 13 ASP C C 2.176 -14.416 6.642 1.00 . A A . 179 ASP C 1 1
13 15745 1 1 13 ASP CA C 2.901 -14.322 5.299 1.00 . A A . 179 ASP CA 1 1
13 15746 1 1 13 ASP CB C 4.339 -13.788 5.488 1.00 . A A . 179 ASP CB 1 1
13 15747 1 1 13 ASP CG C 5.231 -14.743 6.296 1.00 . A A . 179 ASP CG 1 1
13 15748 1 1 13 ASP H H 2.281 -12.473 4.464 1.00 . A A . 179 ASP H 1 1
13 15749 1 1 13 ASP HA H 2.954 -15.321 4.853 1.00 . A A . 179 ASP HA 1 1
13 15750 1 1 13 ASP HB2 H 4.792 -13.642 4.509 1.00 . A A . 179 ASP HB2 1 1
13 15751 1 1 13 ASP HB3 H 4.299 -12.830 5.990 1.00 . A A . 179 ASP HB3 1 1
13 15752 1 1 13 ASP N N 2.145 -13.442 4.397 1.00 . A A . 179 ASP N 1 1
13 15753 1 1 13 ASP O O 2.235 -13.472 7.444 1.00 . A A . 179 ASP O 1 1
13 15754 1 1 13 ASP OD1 O 5.651 -15.770 5.740 1.00 . A A . 179 ASP OD1 1 1
13 15755 1 1 13 ASP OD2 O 5.516 -14.482 7.479 1.00 . A A . 179 ASP OD2 1 1
13 15756 1 1 14 GLY C C -0.296 -14.775 8.435 1.00 . A A . 180 GLY C 1 1
13 15757 1 1 14 GLY CA C 0.737 -15.835 8.077 1.00 . A A . 180 GLY CA 1 1
13 15758 1 1 14 GLY H H 1.405 -16.189 6.108 1.00 . A A . 180 GLY H 1 1
13 15759 1 1 14 GLY HA2 H 0.236 -16.786 7.962 1.00 . A A . 180 GLY HA2 1 1
13 15760 1 1 14 GLY HA3 H 1.457 -15.927 8.884 1.00 . A A . 180 GLY HA3 1 1
13 15761 1 1 14 GLY N N 1.452 -15.540 6.836 1.00 . A A . 180 GLY N 1 1
13 15762 1 1 14 GLY O O -1.390 -14.751 7.864 1.00 . A A . 180 GLY O 1 1
13 15763 1 1 15 SER C C 0.153 -11.674 10.389 1.00 . A A . 181 SER C 1 1
13 15764 1 1 15 SER CA C -0.749 -12.771 9.817 1.00 . A A . 181 SER CA 1 1
13 15765 1 1 15 SER CB C -1.756 -13.272 10.884 1.00 . A A . 181 SER CB 1 1
13 15766 1 1 15 SER H H 0.997 -13.957 9.712 1.00 . A A . 181 SER H 1 1
13 15767 1 1 15 SER HA H -1.294 -12.366 8.967 1.00 . A A . 181 SER HA 1 1
13 15768 1 1 15 SER HB2 H -2.320 -12.438 11.280 1.00 . A A . 181 SER HB2 1 1
13 15769 1 1 15 SER HB3 H -2.438 -13.981 10.430 1.00 . A A . 181 SER HB3 1 1
13 15770 1 1 15 SER HG H -1.716 -14.465 12.436 1.00 . A A . 181 SER HG 1 1
13 15771 1 1 15 SER N N 0.089 -13.880 9.344 1.00 . A A . 181 SER N 1 1
13 15772 1 1 15 SER O O 1.275 -11.951 10.835 1.00 . A A . 181 SER O 1 1
13 15773 1 1 15 SER OG O -1.090 -13.917 11.961 1.00 . A A . 181 SER OG 1 1
13 15774 1 1 16 GLY C C 0.125 -9.363 12.500 1.00 . A A . 182 GLY C 1 1
13 15775 1 1 16 GLY CA C 0.324 -9.310 10.987 1.00 . A A . 182 GLY CA 1 1
13 15776 1 1 16 GLY H H -1.164 -10.268 9.839 1.00 . A A . 182 GLY H 1 1
13 15777 1 1 16 GLY HA2 H 1.384 -9.315 10.754 1.00 . A A . 182 GLY HA2 1 1
13 15778 1 1 16 GLY HA3 H -0.107 -8.390 10.617 1.00 . A A . 182 GLY HA3 1 1
13 15779 1 1 16 GLY N N -0.335 -10.429 10.334 1.00 . A A . 182 GLY N 1 1
13 15780 1 1 16 GLY O O -0.998 -9.613 12.972 1.00 . A A . 182 GLY O 1 1
13 15781 1 1 17 GLY C C 2.522 -8.915 15.337 1.00 . A A . 183 GLY C 1 1
13 15782 1 1 17 GLY CA C 1.159 -9.124 14.711 1.00 . A A . 183 GLY CA 1 1
13 15783 1 1 17 GLY H H 2.057 -8.928 12.800 1.00 . A A . 183 GLY H 1 1
13 15784 1 1 17 GLY HA2 H 0.507 -8.326 15.042 1.00 . A A . 183 GLY HA2 1 1
13 15785 1 1 17 GLY HA3 H 0.757 -10.071 15.055 1.00 . A A . 183 GLY HA3 1 1
13 15786 1 1 17 GLY N N 1.206 -9.124 13.250 1.00 . A A . 183 GLY N 1 1
13 15787 1 1 17 GLY O O 2.818 -9.492 16.391 1.00 . A A . 183 GLY O 1 1
13 15788 1 1 18 SER C C 4.601 -6.902 16.453 1.00 . A A . 184 SER C 1 1
13 15789 1 1 18 SER CA C 4.699 -7.770 15.180 1.00 . A A . 184 SER CA 1 1
13 15790 1 1 18 SER CB C 5.522 -7.044 14.097 1.00 . A A . 184 SER CB 1 1
13 15791 1 1 18 SER H H 3.037 -7.665 13.858 1.00 . A A . 184 SER H 1 1
13 15792 1 1 18 SER HA H 5.188 -8.712 15.425 1.00 . A A . 184 SER HA 1 1
13 15793 1 1 18 SER HB2 H 5.590 -7.669 13.219 1.00 . A A . 184 SER HB2 1 1
13 15794 1 1 18 SER HB3 H 5.032 -6.114 13.834 1.00 . A A . 184 SER HB3 1 1
13 15795 1 1 18 SER HG H 7.385 -7.550 14.493 1.00 . A A . 184 SER HG 1 1
13 15796 1 1 18 SER N N 3.350 -8.085 14.689 1.00 . A A . 184 SER N 1 1
13 15797 1 1 18 SER O O 4.180 -5.736 16.382 1.00 . A A . 184 SER O 1 1
13 15798 1 1 18 SER OG O 6.842 -6.750 14.540 1.00 . A A . 184 SER OG 1 1
13 15799 1 1 19 GLY C C 6.026 -5.818 19.085 1.00 . A A . 185 GLY C 1 1
13 15800 1 1 19 GLY CA C 4.903 -6.827 18.902 1.00 . A A . 185 GLY CA 1 1
13 15801 1 1 19 GLY H H 5.254 -8.430 17.572 1.00 . A A . 185 GLY H 1 1
13 15802 1 1 19 GLY HA2 H 3.949 -6.324 19.010 1.00 . A A . 185 GLY HA2 1 1
13 15803 1 1 19 GLY HA3 H 4.977 -7.581 19.680 1.00 . A A . 185 GLY HA3 1 1
13 15804 1 1 19 GLY N N 4.955 -7.500 17.606 1.00 . A A . 185 GLY N 1 1
13 15805 1 1 19 GLY O O 6.989 -6.078 19.812 1.00 . A A . 185 GLY O 1 1
13 15806 1 1 20 GLY C C 6.302 -2.437 19.373 1.00 . A A . 186 GLY C 1 1
13 15807 1 1 20 GLY CA C 6.862 -3.564 18.517 1.00 . A A . 186 GLY CA 1 1
13 15808 1 1 20 GLY H H 5.151 -4.571 17.784 1.00 . A A . 186 GLY H 1 1
13 15809 1 1 20 GLY HA2 H 7.798 -3.915 18.942 1.00 . A A . 186 GLY HA2 1 1
13 15810 1 1 20 GLY HA3 H 7.058 -3.174 17.527 1.00 . A A . 186 GLY HA3 1 1
13 15811 1 1 20 GLY N N 5.912 -4.672 18.396 1.00 . A A . 186 GLY N 1 1
13 15812 1 1 20 GLY O O 5.085 -2.234 19.410 1.00 . A A . 186 GLY O 1 1
13 15813 1 1 21 SER C C 7.877 0.511 20.923 1.00 . A A . 187 SER C 1 1
13 15814 1 1 21 SER CA C 6.816 -0.621 20.975 1.00 . A A . 187 SER CA 1 1
13 15815 1 1 21 SER CB C 6.656 -1.217 22.405 1.00 . A A . 187 SER CB 1 1
13 15816 1 1 21 SER H H 8.142 -1.908 19.940 1.00 . A A . 187 SER H 1 1
13 15817 1 1 21 SER HA H 5.863 -0.206 20.654 1.00 . A A . 187 SER HA 1 1
13 15818 1 1 21 SER HB2 H 5.925 -2.014 22.380 1.00 . A A . 187 SER HB2 1 1
13 15819 1 1 21 SER HB3 H 7.606 -1.622 22.741 1.00 . A A . 187 SER HB3 1 1
13 15820 1 1 21 SER HG H 6.988 0.161 23.758 1.00 . A A . 187 SER HG 1 1
13 15821 1 1 21 SER N N 7.191 -1.705 20.054 1.00 . A A . 187 SER N 1 1
13 15822 1 1 21 SER O O 8.074 1.245 21.902 1.00 . A A . 187 SER O 1 1
13 15823 1 1 21 SER OG O 6.218 -0.250 23.345 1.00 . A A . 187 SER OG 1 1
13 15824 1 1 22 GLY C C 8.984 3.038 19.037 1.00 . A A . 188 GLY C 1 1
13 15825 1 1 22 GLY CA C 9.541 1.701 19.528 1.00 . A A . 188 GLY CA 1 1
13 15826 1 1 22 GLY H H 8.283 0.086 18.998 1.00 . A A . 188 GLY H 1 1
13 15827 1 1 22 GLY HA2 H 10.095 1.871 20.448 1.00 . A A . 188 GLY HA2 1 1
13 15828 1 1 22 GLY HA3 H 10.234 1.328 18.782 1.00 . A A . 188 GLY HA3 1 1
13 15829 1 1 22 GLY N N 8.516 0.675 19.743 1.00 . A A . 188 GLY N 1 1
13 15830 1 1 22 GLY O O 9.748 3.887 18.572 1.00 . A A . 188 GLY O 1 1
13 15831 1 1 23 GLY C C 6.468 4.455 17.289 1.00 . A A . 189 GLY C 1 1
13 15832 1 1 23 GLY CA C 6.992 4.478 18.720 1.00 . A A . 189 GLY CA 1 1
13 15833 1 1 23 GLY H H 7.088 2.489 19.458 1.00 . A A . 189 GLY H 1 1
13 15834 1 1 23 GLY HA2 H 6.158 4.649 19.387 1.00 . A A . 189 GLY HA2 1 1
13 15835 1 1 23 GLY HA3 H 7.685 5.307 18.821 1.00 . A A . 189 GLY HA3 1 1
13 15836 1 1 23 GLY N N 7.647 3.221 19.119 1.00 . A A . 189 GLY N 1 1
13 15837 1 1 23 GLY O O 5.559 5.221 16.956 1.00 . A A . 189 GLY O 1 1
13 15838 1 1 24 SER C C 5.332 2.747 14.870 1.00 . A A . 190 SER C 1 1
13 15839 1 1 24 SER CA C 6.689 3.467 15.024 1.00 . A A . 190 SER CA 1 1
13 15840 1 1 24 SER CB C 7.800 2.703 14.265 1.00 . A A . 190 SER CB 1 1
13 15841 1 1 24 SER H H 7.772 3.013 16.781 1.00 . A A . 190 SER H 1 1
13 15842 1 1 24 SER HA H 6.610 4.471 14.606 1.00 . A A . 190 SER HA 1 1
13 15843 1 1 24 SER HB2 H 7.822 1.672 14.587 1.00 . A A . 190 SER HB2 1 1
13 15844 1 1 24 SER HB3 H 7.603 2.747 13.201 1.00 . A A . 190 SER HB3 1 1
13 15845 1 1 24 SER HG H 8.972 4.174 14.816 1.00 . A A . 190 SER HG 1 1
13 15846 1 1 24 SER N N 7.058 3.588 16.441 1.00 . A A . 190 SER N 1 1
13 15847 1 1 24 SER O O 5.274 1.518 14.825 1.00 . A A . 190 SER O 1 1
13 15848 1 1 24 SER OG O 9.076 3.268 14.510 1.00 . A A . 190 SER OG 1 1
13 15849 1 1 25 GLN C C 2.579 3.214 13.108 1.00 . A A . 191 GLN C 1 1
13 15850 1 1 25 GLN CA C 2.879 3.027 14.599 1.00 . A A . 191 GLN CA 1 1
13 15851 1 1 25 GLN CB C 1.818 3.756 15.464 1.00 . A A . 191 GLN CB 1 1
13 15852 1 1 25 GLN CD C 0.825 4.127 17.803 1.00 . A A . 191 GLN CD 1 1
13 15853 1 1 25 GLN CG C 2.000 3.575 16.989 1.00 . A A . 191 GLN CG 1 1
13 15854 1 1 25 GLN H H 4.353 4.479 15.082 1.00 . A A . 191 GLN H 1 1
13 15855 1 1 25 GLN HA H 2.849 1.963 14.829 1.00 . A A . 191 GLN HA 1 1
13 15856 1 1 25 GLN HB2 H 1.855 4.820 15.238 1.00 . A A . 191 GLN HB2 1 1
13 15857 1 1 25 GLN HB3 H 0.832 3.383 15.192 1.00 . A A . 191 GLN HB3 1 1
13 15858 1 1 25 GLN HE21 H -0.148 2.408 17.636 1.00 . A A . 191 GLN HE21 1 1
13 15859 1 1 25 GLN HE22 H -0.965 3.648 18.516 1.00 . A A . 191 GLN HE22 1 1
13 15860 1 1 25 GLN HG2 H 2.111 2.518 17.213 1.00 . A A . 191 GLN HG2 1 1
13 15861 1 1 25 GLN HG3 H 2.906 4.090 17.301 1.00 . A A . 191 GLN HG3 1 1
13 15862 1 1 25 GLN N N 4.239 3.527 14.884 1.00 . A A . 191 GLN N 1 1
13 15863 1 1 25 GLN NE2 N -0.197 3.314 18.004 1.00 . A A . 191 GLN NE2 1 1
13 15864 1 1 25 GLN O O 1.866 2.416 12.487 1.00 . A A . 191 GLN O 1 1
13 15865 1 1 25 GLN OE1 O 0.817 5.284 18.218 1.00 . A A . 191 GLN OE1 1 1
13 15866 1 1 26 ASP C C 4.359 4.210 10.421 1.00 . A A . 192 ASP C 1 1
13 15867 1 1 26 ASP CA C 3.044 4.584 11.108 1.00 . A A . 192 ASP CA 1 1
13 15868 1 1 26 ASP CB C 2.638 6.069 10.853 1.00 . A A . 192 ASP CB 1 1
13 15869 1 1 26 ASP CG C 3.399 7.093 11.713 1.00 . A A . 192 ASP CG 1 1
13 15870 1 1 26 ASP H H 3.669 4.894 13.106 1.00 . A A . 192 ASP H 1 1
13 15871 1 1 26 ASP HA H 2.257 3.946 10.696 1.00 . A A . 192 ASP HA 1 1
13 15872 1 1 26 ASP HB2 H 2.802 6.306 9.805 1.00 . A A . 192 ASP HB2 1 1
13 15873 1 1 26 ASP HB3 H 1.576 6.172 11.056 1.00 . A A . 192 ASP HB3 1 1
13 15874 1 1 26 ASP N N 3.141 4.289 12.542 1.00 . A A . 192 ASP N 1 1
13 15875 1 1 26 ASP O O 5.441 4.577 10.892 1.00 . A A . 192 ASP O 1 1
13 15876 1 1 26 ASP OD1 O 4.496 7.554 11.317 1.00 . A A . 192 ASP OD1 1 1
13 15877 1 1 26 ASP OD2 O 2.907 7.431 12.814 1.00 . A A . 192 ASP OD2 1 1
13 15878 1 1 27 LEU C C 5.314 3.763 7.173 1.00 . A A . 193 LEU C 1 1
13 15879 1 1 27 LEU CA C 5.394 3.021 8.505 1.00 . A A . 193 LEU CA 1 1
13 15880 1 1 27 LEU CB C 5.367 1.489 8.252 1.00 . A A . 193 LEU CB 1 1
13 15881 1 1 27 LEU CD1 C 5.487 -0.912 9.087 1.00 . A A . 193 LEU CD1 1 1
13 15882 1 1 27 LEU CD2 C 6.602 0.934 10.417 1.00 . A A . 193 LEU CD2 1 1
13 15883 1 1 27 LEU CG C 5.418 0.569 9.505 1.00 . A A . 193 LEU CG 1 1
13 15884 1 1 27 LEU H H 3.361 3.121 9.065 1.00 . A A . 193 LEU H 1 1
13 15885 1 1 27 LEU HA H 6.319 3.285 9.015 1.00 . A A . 193 LEU HA 1 1
13 15886 1 1 27 LEU HB2 H 4.455 1.253 7.706 1.00 . A A . 193 LEU HB2 1 1
13 15887 1 1 27 LEU HB3 H 6.210 1.237 7.612 1.00 . A A . 193 LEU HB3 1 1
13 15888 1 1 27 LEU HD11 H 6.408 -1.095 8.536 1.00 . A A . 193 LEU HD11 1 1
13 15889 1 1 27 LEU HD12 H 4.641 -1.152 8.463 1.00 . A A . 193 LEU HD12 1 1
13 15890 1 1 27 LEU HD13 H 5.469 -1.538 9.969 1.00 . A A . 193 LEU HD13 1 1
13 15891 1 1 27 LEU HD21 H 6.618 0.274 11.272 1.00 . A A . 193 LEU HD21 1 1
13 15892 1 1 27 LEU HD22 H 6.502 1.953 10.753 1.00 . A A . 193 LEU HD22 1 1
13 15893 1 1 27 LEU HD23 H 7.534 0.825 9.864 1.00 . A A . 193 LEU HD23 1 1
13 15894 1 1 27 LEU HG H 4.508 0.700 10.082 1.00 . A A . 193 LEU HG 1 1
13 15895 1 1 27 LEU N N 4.252 3.435 9.329 1.00 . A A . 193 LEU N 1 1
13 15896 1 1 27 LEU O O 4.240 3.874 6.590 1.00 . A A . 193 LEU O 1 1
13 15897 1 1 28 TYR C C 7.559 4.294 4.553 1.00 . A A . 194 TYR C 1 1
13 15898 1 1 28 TYR CA C 6.554 5.024 5.442 1.00 . A A . 194 TYR CA 1 1
13 15899 1 1 28 TYR CB C 6.971 6.504 5.696 1.00 . A A . 194 TYR CB 1 1
13 15900 1 1 28 TYR CD1 C 5.319 7.224 7.521 1.00 . A A . 194 TYR CD1 1 1
13 15901 1 1 28 TYR CD2 C 5.220 8.358 5.418 1.00 . A A . 194 TYR CD2 1 1
13 15902 1 1 28 TYR CE1 C 4.269 7.985 7.984 1.00 . A A . 194 TYR CE1 1 1
13 15903 1 1 28 TYR CE2 C 4.173 9.125 5.890 1.00 . A A . 194 TYR CE2 1 1
13 15904 1 1 28 TYR CG C 5.819 7.385 6.224 1.00 . A A . 194 TYR CG 1 1
13 15905 1 1 28 TYR CZ C 3.700 8.933 7.171 1.00 . A A . 194 TYR CZ 1 1
13 15906 1 1 28 TYR H H 7.259 4.160 7.242 1.00 . A A . 194 TYR H 1 1
13 15907 1 1 28 TYR HA H 5.580 5.013 4.951 1.00 . A A . 194 TYR HA 1 1
13 15908 1 1 28 TYR HB2 H 7.777 6.530 6.424 1.00 . A A . 194 TYR HB2 1 1
13 15909 1 1 28 TYR HB3 H 7.335 6.941 4.770 1.00 . A A . 194 TYR HB3 1 1
13 15910 1 1 28 TYR HD1 H 5.761 6.477 8.168 1.00 . A A . 194 TYR HD1 1 1
13 15911 1 1 28 TYR HD2 H 5.586 8.511 4.408 1.00 . A A . 194 TYR HD2 1 1
13 15912 1 1 28 TYR HE1 H 3.905 7.844 8.992 1.00 . A A . 194 TYR HE1 1 1
13 15913 1 1 28 TYR HE2 H 3.723 9.874 5.249 1.00 . A A . 194 TYR HE2 1 1
13 15914 1 1 28 TYR HH H 2.821 9.959 8.546 1.00 . A A . 194 TYR HH 1 1
13 15915 1 1 28 TYR N N 6.446 4.290 6.714 1.00 . A A . 194 TYR N 1 1
13 15916 1 1 28 TYR O O 8.717 4.105 4.945 1.00 . A A . 194 TYR O 1 1
13 15917 1 1 28 TYR OH O 2.643 9.685 7.641 1.00 . A A . 194 TYR OH 1 1
13 15918 1 1 29 ALA C C 7.434 3.250 0.994 1.00 . A A . 195 ALA C 1 1
13 15919 1 1 29 ALA CA C 7.891 3.039 2.447 1.00 . A A . 195 ALA CA 1 1
13 15920 1 1 29 ALA CB C 7.775 1.555 2.864 1.00 . A A . 195 ALA CB 1 1
13 15921 1 1 29 ALA H H 6.206 4.160 3.076 1.00 . A A . 195 ALA H 1 1
13 15922 1 1 29 ALA HA H 8.938 3.331 2.525 1.00 . A A . 195 ALA HA 1 1
13 15923 1 1 29 ALA HB1 H 8.116 1.434 3.887 1.00 . A A . 195 ALA HB1 1 1
13 15924 1 1 29 ALA HB2 H 8.385 0.941 2.212 1.00 . A A . 195 ALA HB2 1 1
13 15925 1 1 29 ALA HB3 H 6.742 1.234 2.794 1.00 . A A . 195 ALA HB3 1 1
13 15926 1 1 29 ALA N N 7.106 3.879 3.362 1.00 . A A . 195 ALA N 1 1
13 15927 1 1 29 ALA O O 6.378 3.843 0.731 1.00 . A A . 195 ALA O 1 1
13 15928 1 1 30 THR C C 7.439 1.534 -1.915 1.00 . A A . 196 THR C 1 1
13 15929 1 1 30 THR CA C 7.976 2.885 -1.384 1.00 . A A . 196 THR CA 1 1
13 15930 1 1 30 THR CB C 9.269 3.312 -2.149 1.00 . A A . 196 THR CB 1 1
13 15931 1 1 30 THR CG2 C 8.949 3.824 -3.560 1.00 . A A . 196 THR CG2 1 1
13 15932 1 1 30 THR H H 9.064 2.294 0.326 1.00 . A A . 196 THR H 1 1
13 15933 1 1 30 THR HA H 7.216 3.657 -1.531 1.00 . A A . 196 THR HA 1 1
13 15934 1 1 30 THR HB H 9.928 2.460 -2.233 1.00 . A A . 196 THR HB 1 1
13 15935 1 1 30 THR HG1 H 9.490 4.511 -0.582 1.00 . A A . 196 THR HG1 1 1
13 15936 1 1 30 THR HG21 H 9.866 4.100 -4.069 1.00 . A A . 196 THR HG21 1 1
13 15937 1 1 30 THR HG22 H 8.304 4.690 -3.499 1.00 . A A . 196 THR HG22 1 1
13 15938 1 1 30 THR HG23 H 8.448 3.046 -4.124 1.00 . A A . 196 THR HG23 1 1
13 15939 1 1 30 THR N N 8.250 2.764 0.050 1.00 . A A . 196 THR N 1 1
13 15940 1 1 30 THR O O 7.863 0.473 -1.443 1.00 . A A . 196 THR O 1 1
13 15941 1 1 30 THR OG1 O 9.950 4.347 -1.417 1.00 . A A . 196 THR OG1 1 1
13 15942 1 1 31 LEU C C 6.062 0.192 -4.869 1.00 . A A . 197 LEU C 1 1
13 15943 1 1 31 LEU CA C 5.792 0.396 -3.371 1.00 . A A . 197 LEU CA 1 1
13 15944 1 1 31 LEU CB C 4.272 0.591 -3.119 1.00 . A A . 197 LEU CB 1 1
13 15945 1 1 31 LEU CD1 C 3.779 -1.865 -2.672 1.00 . A A . 197 LEU CD1 1 1
13 15946 1 1 31 LEU CD2 C 1.876 -0.287 -3.247 1.00 . A A . 197 LEU CD2 1 1
13 15947 1 1 31 LEU CG C 3.362 -0.622 -3.472 1.00 . A A . 197 LEU CG 1 1
13 15948 1 1 31 LEU H H 6.318 2.444 -3.297 1.00 . A A . 197 LEU H 1 1
13 15949 1 1 31 LEU HA H 6.132 -0.483 -2.822 1.00 . A A . 197 LEU HA 1 1
13 15950 1 1 31 LEU HB2 H 4.138 0.821 -2.063 1.00 . A A . 197 LEU HB2 1 1
13 15951 1 1 31 LEU HB3 H 3.937 1.453 -3.691 1.00 . A A . 197 LEU HB3 1 1
13 15952 1 1 31 LEU HD11 H 3.123 -2.688 -2.907 1.00 . A A . 197 LEU HD11 1 1
13 15953 1 1 31 LEU HD12 H 3.720 -1.655 -1.609 1.00 . A A . 197 LEU HD12 1 1
13 15954 1 1 31 LEU HD13 H 4.795 -2.137 -2.926 1.00 . A A . 197 LEU HD13 1 1
13 15955 1 1 31 LEU HD21 H 1.704 -0.049 -2.207 1.00 . A A . 197 LEU HD21 1 1
13 15956 1 1 31 LEU HD22 H 1.267 -1.141 -3.525 1.00 . A A . 197 LEU HD22 1 1
13 15957 1 1 31 LEU HD23 H 1.597 0.558 -3.863 1.00 . A A . 197 LEU HD23 1 1
13 15958 1 1 31 LEU HG H 3.487 -0.865 -4.523 1.00 . A A . 197 LEU HG 1 1
13 15959 1 1 31 LEU N N 6.516 1.581 -2.881 1.00 . A A . 197 LEU N 1 1
13 15960 1 1 31 LEU O O 5.792 1.086 -5.666 1.00 . A A . 197 LEU O 1 1
13 15961 1 1 32 ASP C C 5.486 -1.951 -7.204 1.00 . A A . 198 ASP C 1 1
13 15962 1 1 32 ASP CA C 6.792 -1.359 -6.657 1.00 . A A . 198 ASP CA 1 1
13 15963 1 1 32 ASP CB C 7.938 -2.389 -6.806 1.00 . A A . 198 ASP CB 1 1
13 15964 1 1 32 ASP CG C 9.303 -1.827 -6.395 1.00 . A A . 198 ASP CG 1 1
13 15965 1 1 32 ASP H H 6.877 -1.617 -4.551 1.00 . A A . 198 ASP H 1 1
13 15966 1 1 32 ASP HA H 7.051 -0.460 -7.221 1.00 . A A . 198 ASP HA 1 1
13 15967 1 1 32 ASP HB2 H 7.716 -3.254 -6.186 1.00 . A A . 198 ASP HB2 1 1
13 15968 1 1 32 ASP HB3 H 7.997 -2.720 -7.841 1.00 . A A . 198 ASP HB3 1 1
13 15969 1 1 32 ASP N N 6.603 -0.981 -5.243 1.00 . A A . 198 ASP N 1 1
13 15970 1 1 32 ASP O O 5.021 -2.991 -6.725 1.00 . A A . 198 ASP O 1 1
13 15971 1 1 32 ASP OD1 O 9.667 -1.925 -5.208 1.00 . A A . 198 ASP OD1 1 1
13 15972 1 1 32 ASP OD2 O 10.022 -1.281 -7.253 1.00 . A A . 198 ASP OD2 1 1
13 15973 1 1 33 VAL C C 3.956 -1.871 -10.353 1.00 . A A . 199 VAL C 1 1
13 15974 1 1 33 VAL CA C 3.662 -1.697 -8.854 1.00 . A A . 199 VAL CA 1 1
13 15975 1 1 33 VAL CB C 2.487 -0.666 -8.648 1.00 . A A . 199 VAL CB 1 1
13 15976 1 1 33 VAL CG1 C 1.209 -1.109 -9.399 1.00 . A A . 199 VAL CG1 1 1
13 15977 1 1 33 VAL CG2 C 2.191 -0.451 -7.143 1.00 . A A . 199 VAL CG2 1 1
13 15978 1 1 33 VAL H H 5.284 -0.415 -8.452 1.00 . A A . 199 VAL H 1 1
13 15979 1 1 33 VAL HA H 3.345 -2.653 -8.441 1.00 . A A . 199 VAL HA 1 1
13 15980 1 1 33 VAL HB H 2.804 0.291 -9.062 1.00 . A A . 199 VAL HB 1 1
13 15981 1 1 33 VAL HG11 H 0.874 -2.066 -9.014 1.00 . A A . 199 VAL HG11 1 1
13 15982 1 1 33 VAL HG12 H 1.419 -1.207 -10.459 1.00 . A A . 199 VAL HG12 1 1
13 15983 1 1 33 VAL HG13 H 0.430 -0.374 -9.258 1.00 . A A . 199 VAL HG13 1 1
13 15984 1 1 33 VAL HG21 H 3.086 -0.102 -6.637 1.00 . A A . 199 VAL HG21 1 1
13 15985 1 1 33 VAL HG22 H 1.870 -1.383 -6.696 1.00 . A A . 199 VAL HG22 1 1
13 15986 1 1 33 VAL HG23 H 1.409 0.291 -7.026 1.00 . A A . 199 VAL HG23 1 1
13 15987 1 1 33 VAL N N 4.886 -1.261 -8.175 1.00 . A A . 199 VAL N 1 1
13 15988 1 1 33 VAL O O 4.219 -0.879 -11.025 1.00 . A A . 199 VAL O 1 1
13 15989 1 1 34 PRO C C 2.962 -2.648 -13.137 1.00 . A A . 200 PRO C 1 1
13 15990 1 1 34 PRO CA C 4.063 -3.383 -12.348 1.00 . A A . 200 PRO CA 1 1
13 15991 1 1 34 PRO CB C 3.913 -4.926 -12.459 1.00 . A A . 200 PRO CB 1 1
13 15992 1 1 34 PRO CD C 3.937 -4.405 -10.119 1.00 . A A . 200 PRO CD 1 1
13 15993 1 1 34 PRO CG C 4.382 -5.442 -11.129 1.00 . A A . 200 PRO CG 1 1
13 15994 1 1 34 PRO HA H 5.034 -3.081 -12.724 1.00 . A A . 200 PRO HA 1 1
13 15995 1 1 34 PRO HB2 H 2.868 -5.200 -12.636 1.00 . A A . 200 PRO HB2 1 1
13 15996 1 1 34 PRO HB3 H 4.533 -5.315 -13.256 1.00 . A A . 200 PRO HB3 1 1
13 15997 1 1 34 PRO HD2 H 2.930 -4.615 -9.767 1.00 . A A . 200 PRO HD2 1 1
13 15998 1 1 34 PRO HD3 H 4.623 -4.364 -9.281 1.00 . A A . 200 PRO HD3 1 1
13 15999 1 1 34 PRO HG2 H 3.927 -6.409 -10.918 1.00 . A A . 200 PRO HG2 1 1
13 16000 1 1 34 PRO HG3 H 5.464 -5.532 -11.117 1.00 . A A . 200 PRO HG3 1 1
13 16001 1 1 34 PRO N N 3.969 -3.132 -10.889 1.00 . A A . 200 PRO N 1 1
13 16002 1 1 34 PRO O O 1.821 -2.558 -12.661 1.00 . A A . 200 PRO O 1 1
13 16003 1 1 35 ALA C C 1.071 -2.208 -15.501 1.00 . A A . 201 ALA C 1 1
13 16004 1 1 35 ALA CA C 2.400 -1.426 -15.248 1.00 . A A . 201 ALA CA 1 1
13 16005 1 1 35 ALA CB C 3.107 -1.063 -16.573 1.00 . A A . 201 ALA CB 1 1
13 16006 1 1 35 ALA H H 4.272 -2.186 -14.586 1.00 . A A . 201 ALA H 1 1
13 16007 1 1 35 ALA HA H 2.142 -0.485 -14.759 1.00 . A A . 201 ALA HA 1 1
13 16008 1 1 35 ALA HB1 H 2.452 -0.454 -17.182 1.00 . A A . 201 ALA HB1 1 1
13 16009 1 1 35 ALA HB2 H 3.365 -1.966 -17.113 1.00 . A A . 201 ALA HB2 1 1
13 16010 1 1 35 ALA HB3 H 4.011 -0.503 -16.361 1.00 . A A . 201 ALA HB3 1 1
13 16011 1 1 35 ALA N N 3.328 -2.124 -14.329 1.00 . A A . 201 ALA N 1 1
13 16012 1 1 35 ALA O O 0.004 -1.586 -15.389 1.00 . A A . 201 ALA O 1 1
13 16013 1 1 36 PRO C C -1.062 -4.297 -14.720 1.00 . A A . 202 PRO C 1 1
13 16014 1 1 36 PRO CA C -0.149 -4.374 -15.966 1.00 . A A . 202 PRO CA 1 1
13 16015 1 1 36 PRO CB C 0.371 -5.826 -16.207 1.00 . A A . 202 PRO CB 1 1
13 16016 1 1 36 PRO CD C 2.299 -4.417 -16.090 1.00 . A A . 202 PRO CD 1 1
13 16017 1 1 36 PRO CG C 1.810 -5.802 -15.769 1.00 . A A . 202 PRO CG 1 1
13 16018 1 1 36 PRO HA H -0.715 -4.042 -16.831 1.00 . A A . 202 PRO HA 1 1
13 16019 1 1 36 PRO HB2 H -0.203 -6.552 -15.630 1.00 . A A . 202 PRO HB2 1 1
13 16020 1 1 36 PRO HB3 H 0.312 -6.072 -17.261 1.00 . A A . 202 PRO HB3 1 1
13 16021 1 1 36 PRO HD2 H 3.127 -4.142 -15.436 1.00 . A A . 202 PRO HD2 1 1
13 16022 1 1 36 PRO HD3 H 2.604 -4.332 -17.129 1.00 . A A . 202 PRO HD3 1 1
13 16023 1 1 36 PRO HG2 H 1.878 -5.994 -14.696 1.00 . A A . 202 PRO HG2 1 1
13 16024 1 1 36 PRO HG3 H 2.392 -6.538 -16.312 1.00 . A A . 202 PRO HG3 1 1
13 16025 1 1 36 PRO N N 1.095 -3.569 -15.820 1.00 . A A . 202 PRO N 1 1
13 16026 1 1 36 PRO O O -2.256 -4.044 -14.853 1.00 . A A . 202 PRO O 1 1
13 16027 1 1 37 ILE C C -1.764 -3.089 -11.894 1.00 . A A . 203 ILE C 1 1
13 16028 1 1 37 ILE CA C -1.180 -4.478 -12.230 1.00 . A A . 203 ILE CA 1 1
13 16029 1 1 37 ILE CB C -0.241 -5.000 -11.065 1.00 . A A . 203 ILE CB 1 1
13 16030 1 1 37 ILE CD1 C 0.996 -7.142 -10.221 1.00 . A A . 203 ILE CD1 1 1
13 16031 1 1 37 ILE CG1 C 0.167 -6.490 -11.322 1.00 . A A . 203 ILE CG1 1 1
13 16032 1 1 37 ILE CG2 C -0.893 -4.829 -9.675 1.00 . A A . 203 ILE CG2 1 1
13 16033 1 1 37 ILE H H 0.520 -4.541 -13.503 1.00 . A A . 203 ILE H 1 1
13 16034 1 1 37 ILE HA H -2.006 -5.179 -12.334 1.00 . A A . 203 ILE HA 1 1
13 16035 1 1 37 ILE HB H 0.664 -4.392 -11.076 1.00 . A A . 203 ILE HB 1 1
13 16036 1 1 37 ILE HD11 H 1.265 -8.143 -10.525 1.00 . A A . 203 ILE HD11 1 1
13 16037 1 1 37 ILE HD12 H 0.421 -7.192 -9.303 1.00 . A A . 203 ILE HD12 1 1
13 16038 1 1 37 ILE HD13 H 1.894 -6.566 -10.052 1.00 . A A . 203 ILE HD13 1 1
13 16039 1 1 37 ILE HG12 H -0.726 -7.089 -11.449 1.00 . A A . 203 ILE HG12 1 1
13 16040 1 1 37 ILE HG13 H 0.749 -6.545 -12.238 1.00 . A A . 203 ILE HG13 1 1
13 16041 1 1 37 ILE HG21 H -0.231 -5.209 -8.905 1.00 . A A . 203 ILE HG21 1 1
13 16042 1 1 37 ILE HG22 H -1.824 -5.375 -9.639 1.00 . A A . 203 ILE HG22 1 1
13 16043 1 1 37 ILE HG23 H -1.088 -3.780 -9.482 1.00 . A A . 203 ILE HG23 1 1
13 16044 1 1 37 ILE N N -0.456 -4.454 -13.521 1.00 . A A . 203 ILE N 1 1
13 16045 1 1 37 ILE O O -2.834 -2.990 -11.286 1.00 . A A . 203 ILE O 1 1
13 16046 1 1 38 ALA C C -2.790 -0.347 -12.891 1.00 . A A . 204 ALA C 1 1
13 16047 1 1 38 ALA CA C -1.498 -0.638 -12.111 1.00 . A A . 204 ALA CA 1 1
13 16048 1 1 38 ALA CB C -0.379 0.330 -12.518 1.00 . A A . 204 ALA CB 1 1
13 16049 1 1 38 ALA H H -0.219 -2.179 -12.795 1.00 . A A . 204 ALA H 1 1
13 16050 1 1 38 ALA HA H -1.692 -0.502 -11.049 1.00 . A A . 204 ALA HA 1 1
13 16051 1 1 38 ALA HB1 H 0.515 0.107 -11.948 1.00 . A A . 204 ALA HB1 1 1
13 16052 1 1 38 ALA HB2 H -0.682 1.350 -12.316 1.00 . A A . 204 ALA HB2 1 1
13 16053 1 1 38 ALA HB3 H -0.163 0.221 -13.574 1.00 . A A . 204 ALA HB3 1 1
13 16054 1 1 38 ALA N N -1.063 -2.025 -12.320 1.00 . A A . 204 ALA N 1 1
13 16055 1 1 38 ALA O O -3.736 0.231 -12.347 1.00 . A A . 204 ALA O 1 1
13 16056 1 1 39 VAL C C -5.174 -1.433 -14.639 1.00 . A A . 205 VAL C 1 1
13 16057 1 1 39 VAL CA C -3.963 -0.574 -15.062 1.00 . A A . 205 VAL CA 1 1
13 16058 1 1 39 VAL CB C -3.563 -0.884 -16.548 1.00 . A A . 205 VAL CB 1 1
13 16059 1 1 39 VAL CG1 C -4.734 -0.636 -17.531 1.00 . A A . 205 VAL CG1 1 1
13 16060 1 1 39 VAL CG2 C -2.322 -0.063 -16.966 1.00 . A A . 205 VAL CG2 1 1
13 16061 1 1 39 VAL H H -2.043 -1.290 -14.503 1.00 . A A . 205 VAL H 1 1
13 16062 1 1 39 VAL HA H -4.241 0.478 -14.996 1.00 . A A . 205 VAL HA 1 1
13 16063 1 1 39 VAL HB H -3.296 -1.936 -16.608 1.00 . A A . 205 VAL HB 1 1
13 16064 1 1 39 VAL HG11 H -5.571 -1.272 -17.273 1.00 . A A . 205 VAL HG11 1 1
13 16065 1 1 39 VAL HG12 H -4.415 -0.863 -18.541 1.00 . A A . 205 VAL HG12 1 1
13 16066 1 1 39 VAL HG13 H -5.041 0.401 -17.479 1.00 . A A . 205 VAL HG13 1 1
13 16067 1 1 39 VAL HG21 H -2.029 -0.325 -17.975 1.00 . A A . 205 VAL HG21 1 1
13 16068 1 1 39 VAL HG22 H -1.501 -0.275 -16.291 1.00 . A A . 205 VAL HG22 1 1
13 16069 1 1 39 VAL HG23 H -2.551 0.994 -16.923 1.00 . A A . 205 VAL HG23 1 1
13 16070 1 1 39 VAL N N -2.822 -0.794 -14.159 1.00 . A A . 205 VAL N 1 1
13 16071 1 1 39 VAL O O -6.274 -0.906 -14.442 1.00 . A A . 205 VAL O 1 1
13 16072 1 1 40 VAL C C -6.537 -3.512 -12.678 1.00 . A A . 206 VAL C 1 1
13 16073 1 1 40 VAL CA C -6.045 -3.694 -14.133 1.00 . A A . 206 VAL CA 1 1
13 16074 1 1 40 VAL CB C -5.637 -5.197 -14.377 1.00 . A A . 206 VAL CB 1 1
13 16075 1 1 40 VAL CG1 C -5.125 -5.404 -15.814 1.00 . A A . 206 VAL CG1 1 1
13 16076 1 1 40 VAL CG2 C -4.597 -5.707 -13.351 1.00 . A A . 206 VAL CG2 1 1
13 16077 1 1 40 VAL H H -4.040 -3.092 -14.590 1.00 . A A . 206 VAL H 1 1
13 16078 1 1 40 VAL HA H -6.877 -3.469 -14.800 1.00 . A A . 206 VAL HA 1 1
13 16079 1 1 40 VAL HB H -6.536 -5.804 -14.265 1.00 . A A . 206 VAL HB 1 1
13 16080 1 1 40 VAL HG11 H -5.885 -5.101 -16.523 1.00 . A A . 206 VAL HG11 1 1
13 16081 1 1 40 VAL HG12 H -4.888 -6.448 -15.972 1.00 . A A . 206 VAL HG12 1 1
13 16082 1 1 40 VAL HG13 H -4.230 -4.808 -15.973 1.00 . A A . 206 VAL HG13 1 1
13 16083 1 1 40 VAL HG21 H -4.339 -6.738 -13.571 1.00 . A A . 206 VAL HG21 1 1
13 16084 1 1 40 VAL HG22 H -5.007 -5.651 -12.352 1.00 . A A . 206 VAL HG22 1 1
13 16085 1 1 40 VAL HG23 H -3.703 -5.097 -13.405 1.00 . A A . 206 VAL HG23 1 1
13 16086 1 1 40 VAL N N -4.954 -2.748 -14.472 1.00 . A A . 206 VAL N 1 1
13 16087 1 1 40 VAL O O -7.691 -3.825 -12.371 1.00 . A A . 206 VAL O 1 1
13 16088 1 1 41 GLY C C -5.866 -4.225 -9.684 1.00 . A A . 207 GLY C 1 1
13 16089 1 1 41 GLY CA C -5.933 -2.879 -10.381 1.00 . A A . 207 GLY CA 1 1
13 16090 1 1 41 GLY H H -4.788 -2.695 -12.145 1.00 . A A . 207 GLY H 1 1
13 16091 1 1 41 GLY HA2 H -5.195 -2.221 -9.944 1.00 . A A . 207 GLY HA2 1 1
13 16092 1 1 41 GLY HA3 H -6.915 -2.445 -10.229 1.00 . A A . 207 GLY HA3 1 1
13 16093 1 1 41 GLY N N -5.656 -2.997 -11.808 1.00 . A A . 207 GLY N 1 1
13 16094 1 1 41 GLY O O -6.899 -4.812 -9.356 1.00 . A A . 207 GLY O 1 1
13 16095 1 1 42 GLY C C -3.591 -5.875 -7.567 1.00 . A A . 208 GLY C 1 1
13 16096 1 1 42 GLY CA C -4.404 -6.025 -8.834 1.00 . A A . 208 GLY CA 1 1
13 16097 1 1 42 GLY H H -3.868 -4.197 -9.775 1.00 . A A . 208 GLY H 1 1
13 16098 1 1 42 GLY HA2 H -5.347 -6.506 -8.587 1.00 . A A . 208 GLY HA2 1 1
13 16099 1 1 42 GLY HA3 H -3.862 -6.655 -9.521 1.00 . A A . 208 GLY HA3 1 1
13 16100 1 1 42 GLY N N -4.641 -4.727 -9.487 1.00 . A A . 208 GLY N 1 1
13 16101 1 1 42 GLY O O -3.445 -4.775 -7.064 1.00 . A A . 208 GLY O 1 1
13 16102 1 1 43 LYS C C -0.737 -7.055 -6.151 1.00 . A A . 209 LYS C 1 1
13 16103 1 1 43 LYS CA C -2.234 -6.973 -5.819 1.00 . A A . 209 LYS CA 1 1
13 16104 1 1 43 LYS CB C -2.631 -8.164 -4.910 1.00 . A A . 209 LYS CB 1 1
13 16105 1 1 43 LYS CD C -4.354 -9.240 -3.326 1.00 . A A . 209 LYS CD 1 1
13 16106 1 1 43 LYS CE C -4.393 -10.542 -4.154 1.00 . A A . 209 LYS CE 1 1
13 16107 1 1 43 LYS CG C -3.994 -8.002 -4.183 1.00 . A A . 209 LYS CG 1 1
13 16108 1 1 43 LYS H H -3.147 -7.819 -7.538 1.00 . A A . 209 LYS H 1 1
13 16109 1 1 43 LYS HA H -2.427 -6.044 -5.282 1.00 . A A . 209 LYS HA 1 1
13 16110 1 1 43 LYS HB2 H -2.670 -9.057 -5.520 1.00 . A A . 209 LYS HB2 1 1
13 16111 1 1 43 LYS HB3 H -1.864 -8.301 -4.149 1.00 . A A . 209 LYS HB3 1 1
13 16112 1 1 43 LYS HD2 H -3.618 -9.350 -2.536 1.00 . A A . 209 LYS HD2 1 1
13 16113 1 1 43 LYS HD3 H -5.330 -9.085 -2.873 1.00 . A A . 209 LYS HD3 1 1
13 16114 1 1 43 LYS HE2 H -5.192 -10.476 -4.881 1.00 . A A . 209 LYS HE2 1 1
13 16115 1 1 43 LYS HE3 H -3.450 -10.663 -4.677 1.00 . A A . 209 LYS HE3 1 1
13 16116 1 1 43 LYS HG2 H -3.948 -7.130 -3.538 1.00 . A A . 209 LYS HG2 1 1
13 16117 1 1 43 LYS HG3 H -4.775 -7.849 -4.926 1.00 . A A . 209 LYS HG3 1 1
13 16118 1 1 43 LYS HZ1 H -5.477 -11.618 -2.734 1.00 . A A . 209 LYS HZ1 1 1
13 16119 1 1 43 LYS HZ2 H -3.811 -11.879 -2.669 1.00 . A A . 209 LYS HZ2 1 1
13 16120 1 1 43 LYS HZ3 H -4.728 -12.585 -3.904 1.00 . A A . 209 LYS HZ3 1 1
13 16121 1 1 43 LYS N N -3.035 -6.977 -7.059 1.00 . A A . 209 LYS N 1 1
13 16122 1 1 43 LYS NZ N -4.618 -11.739 -3.307 1.00 . A A . 209 LYS NZ 1 1
13 16123 1 1 43 LYS O O -0.339 -7.759 -7.086 1.00 . A A . 209 LYS O 1 1
13 16124 1 1 44 VAL C C 2.124 -6.791 -4.095 1.00 . A A . 210 VAL C 1 1
13 16125 1 1 44 VAL CA C 1.553 -6.345 -5.449 1.00 . A A . 210 VAL CA 1 1
13 16126 1 1 44 VAL CB C 2.117 -4.924 -5.818 1.00 . A A . 210 VAL CB 1 1
13 16127 1 1 44 VAL CG1 C 1.716 -4.536 -7.247 1.00 . A A . 210 VAL CG1 1 1
13 16128 1 1 44 VAL CG2 C 1.657 -3.843 -4.811 1.00 . A A . 210 VAL CG2 1 1
13 16129 1 1 44 VAL H H -0.342 -5.754 -4.697 1.00 . A A . 210 VAL H 1 1
13 16130 1 1 44 VAL HA H 1.859 -7.056 -6.214 1.00 . A A . 210 VAL HA 1 1
13 16131 1 1 44 VAL HB H 3.207 -4.970 -5.786 1.00 . A A . 210 VAL HB 1 1
13 16132 1 1 44 VAL HG11 H 2.103 -3.553 -7.486 1.00 . A A . 210 VAL HG11 1 1
13 16133 1 1 44 VAL HG12 H 0.636 -4.524 -7.332 1.00 . A A . 210 VAL HG12 1 1
13 16134 1 1 44 VAL HG13 H 2.118 -5.258 -7.950 1.00 . A A . 210 VAL HG13 1 1
13 16135 1 1 44 VAL HG21 H 2.059 -2.876 -5.096 1.00 . A A . 210 VAL HG21 1 1
13 16136 1 1 44 VAL HG22 H 2.010 -4.092 -3.819 1.00 . A A . 210 VAL HG22 1 1
13 16137 1 1 44 VAL HG23 H 0.574 -3.790 -4.800 1.00 . A A . 210 VAL HG23 1 1
13 16138 1 1 44 VAL N N 0.073 -6.332 -5.370 1.00 . A A . 210 VAL N 1 1
13 16139 1 1 44 VAL O O 1.536 -6.496 -3.054 1.00 . A A . 210 VAL O 1 1
13 16140 1 1 45 ARG C C 4.835 -6.950 -2.259 1.00 . A A . 211 ARG C 1 1
13 16141 1 1 45 ARG CA C 3.856 -7.996 -2.838 1.00 . A A . 211 ARG CA 1 1
13 16142 1 1 45 ARG CB C 4.528 -9.376 -3.045 1.00 . A A . 211 ARG CB 1 1
13 16143 1 1 45 ARG CD C 5.231 -11.604 -1.964 1.00 . A A . 211 ARG CD 1 1
13 16144 1 1 45 ARG CG C 4.692 -10.185 -1.735 1.00 . A A . 211 ARG CG 1 1
13 16145 1 1 45 ARG CZ C 4.497 -13.722 -3.081 1.00 . A A . 211 ARG CZ 1 1
13 16146 1 1 45 ARG H H 3.722 -7.675 -4.938 1.00 . A A . 211 ARG H 1 1
13 16147 1 1 45 ARG HA H 3.039 -8.126 -2.128 1.00 . A A . 211 ARG HA 1 1
13 16148 1 1 45 ARG HB2 H 3.917 -9.958 -3.727 1.00 . A A . 211 ARG HB2 1 1
13 16149 1 1 45 ARG HB3 H 5.508 -9.238 -3.493 1.00 . A A . 211 ARG HB3 1 1
13 16150 1 1 45 ARG HD2 H 6.226 -11.533 -2.389 1.00 . A A . 211 ARG HD2 1 1
13 16151 1 1 45 ARG HD3 H 5.289 -12.111 -1.005 1.00 . A A . 211 ARG HD3 1 1
13 16152 1 1 45 ARG HE H 3.687 -11.908 -3.371 1.00 . A A . 211 ARG HE 1 1
13 16153 1 1 45 ARG HG2 H 5.373 -9.656 -1.077 1.00 . A A . 211 ARG HG2 1 1
13 16154 1 1 45 ARG HG3 H 3.721 -10.255 -1.251 1.00 . A A . 211 ARG HG3 1 1
13 16155 1 1 45 ARG HH11 H 6.041 -14.007 -1.790 1.00 . A A . 211 ARG HH11 1 1
13 16156 1 1 45 ARG HH12 H 5.494 -15.433 -2.609 1.00 . A A . 211 ARG HH12 1 1
13 16157 1 1 45 ARG HH21 H 3.025 -13.766 -4.469 1.00 . A A . 211 ARG HH21 1 1
13 16158 1 1 45 ARG HH22 H 3.778 -15.294 -4.134 1.00 . A A . 211 ARG HH22 1 1
13 16159 1 1 45 ARG N N 3.267 -7.496 -4.092 1.00 . A A . 211 ARG N 1 1
13 16160 1 1 45 ARG NE N 4.385 -12.397 -2.879 1.00 . A A . 211 ARG NE 1 1
13 16161 1 1 45 ARG NH1 N 5.417 -14.446 -2.446 1.00 . A A . 211 ARG NH1 1 1
13 16162 1 1 45 ARG NH2 N 3.706 -14.308 -3.965 1.00 . A A . 211 ARG NH2 1 1
13 16163 1 1 45 ARG O O 5.909 -6.711 -2.816 1.00 . A A . 211 ARG O 1 1
13 16164 1 1 46 ALA C C 5.948 -5.764 0.727 1.00 . A A . 212 ALA C 1 1
13 16165 1 1 46 ALA CA C 5.156 -5.238 -0.476 1.00 . A A . 212 ALA CA 1 1
13 16166 1 1 46 ALA CB C 4.150 -4.178 -0.006 1.00 . A A . 212 ALA CB 1 1
13 16167 1 1 46 ALA H H 3.584 -6.608 -0.750 1.00 . A A . 212 ALA H 1 1
13 16168 1 1 46 ALA HA H 5.841 -4.776 -1.187 1.00 . A A . 212 ALA HA 1 1
13 16169 1 1 46 ALA HB1 H 3.465 -4.609 0.714 1.00 . A A . 212 ALA HB1 1 1
13 16170 1 1 46 ALA HB2 H 3.586 -3.814 -0.855 1.00 . A A . 212 ALA HB2 1 1
13 16171 1 1 46 ALA HB3 H 4.673 -3.346 0.452 1.00 . A A . 212 ALA HB3 1 1
13 16172 1 1 46 ALA N N 4.428 -6.330 -1.140 1.00 . A A . 212 ALA N 1 1
13 16173 1 1 46 ALA O O 5.631 -6.822 1.281 1.00 . A A . 212 ALA O 1 1
13 16174 1 1 47 MET C C 7.540 -4.477 3.469 1.00 . A A . 213 MET C 1 1
13 16175 1 1 47 MET CA C 7.856 -5.343 2.245 1.00 . A A . 213 MET CA 1 1
13 16176 1 1 47 MET CB C 9.348 -5.179 1.814 1.00 . A A . 213 MET CB 1 1
13 16177 1 1 47 MET CE C 9.036 -8.563 1.952 1.00 . A A . 213 MET CE 1 1
13 16178 1 1 47 MET CG C 9.821 -6.127 0.680 1.00 . A A . 213 MET CG 1 1
13 16179 1 1 47 MET H H 7.127 -4.149 0.663 1.00 . A A . 213 MET H 1 1
13 16180 1 1 47 MET HA H 7.690 -6.386 2.505 1.00 . A A . 213 MET HA 1 1
13 16181 1 1 47 MET HB2 H 9.506 -4.152 1.490 1.00 . A A . 213 MET HB2 1 1
13 16182 1 1 47 MET HB3 H 9.981 -5.357 2.680 1.00 . A A . 213 MET HB3 1 1
13 16183 1 1 47 MET HE1 H 8.280 -8.654 1.190 1.00 . A A . 213 MET HE1 1 1
13 16184 1 1 47 MET HE2 H 8.647 -7.995 2.786 1.00 . A A . 213 MET HE2 1 1
13 16185 1 1 47 MET HE3 H 9.329 -9.542 2.286 1.00 . A A . 213 MET HE3 1 1
13 16186 1 1 47 MET HG2 H 8.994 -6.325 0.011 1.00 . A A . 213 MET HG2 1 1
13 16187 1 1 47 MET HG3 H 10.606 -5.633 0.117 1.00 . A A . 213 MET HG3 1 1
13 16188 1 1 47 MET N N 6.970 -4.996 1.130 1.00 . A A . 213 MET N 1 1
13 16189 1 1 47 MET O O 7.794 -3.268 3.469 1.00 . A A . 213 MET O 1 1
13 16190 1 1 47 MET SD S 10.469 -7.722 1.272 1.00 . A A . 213 MET SD 1 1
13 16191 1 1 48 THR C C 7.640 -5.175 6.846 1.00 . A A . 214 THR C 1 1
13 16192 1 1 48 THR CA C 6.751 -4.473 5.816 1.00 . A A . 214 THR CA 1 1
13 16193 1 1 48 THR CB C 5.252 -4.537 6.279 1.00 . A A . 214 THR CB 1 1
13 16194 1 1 48 THR CG2 C 4.342 -3.704 5.365 1.00 . A A . 214 THR CG2 1 1
13 16195 1 1 48 THR H H 6.612 -6.013 4.359 1.00 . A A . 214 THR H 1 1
13 16196 1 1 48 THR HA H 7.052 -3.426 5.763 1.00 . A A . 214 THR HA 1 1
13 16197 1 1 48 THR HB H 5.183 -4.128 7.285 1.00 . A A . 214 THR HB 1 1
13 16198 1 1 48 THR HG1 H 3.825 -5.910 6.238 1.00 . A A . 214 THR HG1 1 1
13 16199 1 1 48 THR HG21 H 4.646 -2.661 5.399 1.00 . A A . 214 THR HG21 1 1
13 16200 1 1 48 THR HG22 H 3.319 -3.785 5.699 1.00 . A A . 214 THR HG22 1 1
13 16201 1 1 48 THR HG23 H 4.414 -4.064 4.344 1.00 . A A . 214 THR HG23 1 1
13 16202 1 1 48 THR N N 6.943 -5.099 4.494 1.00 . A A . 214 THR N 1 1
13 16203 1 1 48 THR O O 8.303 -6.177 6.537 1.00 . A A . 214 THR O 1 1
13 16204 1 1 48 THR OG1 O 4.788 -5.897 6.318 1.00 . A A . 214 THR OG1 1 1
13 16205 1 1 49 LEU C C 7.809 -6.553 9.660 1.00 . A A . 215 LEU C 1 1
13 16206 1 1 49 LEU CA C 8.417 -5.204 9.197 1.00 . A A . 215 LEU CA 1 1
13 16207 1 1 49 LEU CB C 8.458 -4.184 10.368 1.00 . A A . 215 LEU CB 1 1
13 16208 1 1 49 LEU CD1 C 8.950 -1.822 11.218 1.00 . A A . 215 LEU CD1 1 1
13 16209 1 1 49 LEU CD2 C 10.046 -2.616 9.073 1.00 . A A . 215 LEU CD2 1 1
13 16210 1 1 49 LEU CG C 8.802 -2.708 9.979 1.00 . A A . 215 LEU CG 1 1
13 16211 1 1 49 LEU H H 7.093 -3.849 8.242 1.00 . A A . 215 LEU H 1 1
13 16212 1 1 49 LEU HA H 9.430 -5.375 8.844 1.00 . A A . 215 LEU HA 1 1
13 16213 1 1 49 LEU HB2 H 7.486 -4.187 10.857 1.00 . A A . 215 LEU HB2 1 1
13 16214 1 1 49 LEU HB3 H 9.197 -4.529 11.089 1.00 . A A . 215 LEU HB3 1 1
13 16215 1 1 49 LEU HD11 H 8.018 -1.804 11.764 1.00 . A A . 215 LEU HD11 1 1
13 16216 1 1 49 LEU HD12 H 9.199 -0.812 10.918 1.00 . A A . 215 LEU HD12 1 1
13 16217 1 1 49 LEU HD13 H 9.734 -2.208 11.860 1.00 . A A . 215 LEU HD13 1 1
13 16218 1 1 49 LEU HD21 H 10.258 -1.577 8.856 1.00 . A A . 215 LEU HD21 1 1
13 16219 1 1 49 LEU HD22 H 9.851 -3.133 8.145 1.00 . A A . 215 LEU HD22 1 1
13 16220 1 1 49 LEU HD23 H 10.899 -3.064 9.568 1.00 . A A . 215 LEU HD23 1 1
13 16221 1 1 49 LEU HG H 7.967 -2.307 9.410 1.00 . A A . 215 LEU HG 1 1
13 16222 1 1 49 LEU N N 7.637 -4.644 8.076 1.00 . A A . 215 LEU N 1 1
13 16223 1 1 49 LEU O O 8.464 -7.352 10.330 1.00 . A A . 215 LEU O 1 1
13 16224 1 1 50 GLU C C 5.928 -9.038 8.430 1.00 . A A . 216 GLU C 1 1
13 16225 1 1 50 GLU CA C 5.777 -8.001 9.562 1.00 . A A . 216 GLU CA 1 1
13 16226 1 1 50 GLU CB C 4.285 -7.616 9.777 1.00 . A A . 216 GLU CB 1 1
13 16227 1 1 50 GLU CD C 2.638 -6.161 11.127 1.00 . A A . 216 GLU CD 1 1
13 16228 1 1 50 GLU CG C 4.096 -6.444 10.768 1.00 . A A . 216 GLU CG 1 1
13 16229 1 1 50 GLU H H 6.102 -6.093 8.734 1.00 . A A . 216 GLU H 1 1
13 16230 1 1 50 GLU HA H 6.164 -8.443 10.482 1.00 . A A . 216 GLU HA 1 1
13 16231 1 1 50 GLU HB2 H 3.846 -7.330 8.820 1.00 . A A . 216 GLU HB2 1 1
13 16232 1 1 50 GLU HB3 H 3.751 -8.480 10.160 1.00 . A A . 216 GLU HB3 1 1
13 16233 1 1 50 GLU HG2 H 4.644 -6.668 11.676 1.00 . A A . 216 GLU HG2 1 1
13 16234 1 1 50 GLU HG3 H 4.525 -5.548 10.326 1.00 . A A . 216 GLU HG3 1 1
13 16235 1 1 50 GLU N N 6.544 -6.781 9.265 1.00 . A A . 216 GLU N 1 1
13 16236 1 1 50 GLU O O 5.358 -10.133 8.510 1.00 . A A . 216 GLU O 1 1
13 16237 1 1 50 GLU OE1 O 2.179 -6.620 12.198 1.00 . A A . 216 GLU OE1 1 1
13 16238 1 1 50 GLU OE2 O 1.941 -5.502 10.327 1.00 . A A . 216 GLU OE2 1 1
13 16239 1 1 51 GLY C C 6.324 -9.183 4.967 1.00 . A A . 217 GLY C 1 1
13 16240 1 1 51 GLY CA C 7.021 -9.571 6.267 1.00 . A A . 217 GLY CA 1 1
13 16241 1 1 51 GLY H H 7.060 -7.771 7.367 1.00 . A A . 217 GLY H 1 1
13 16242 1 1 51 GLY HA2 H 8.086 -9.534 6.103 1.00 . A A . 217 GLY HA2 1 1
13 16243 1 1 51 GLY HA3 H 6.749 -10.595 6.520 1.00 . A A . 217 GLY HA3 1 1
13 16244 1 1 51 GLY N N 6.701 -8.678 7.385 1.00 . A A . 217 GLY N 1 1
13 16245 1 1 51 GLY O O 5.893 -8.028 4.811 1.00 . A A . 217 GLY O 1 1
13 16246 1 1 52 PRO C C 4.012 -9.818 2.835 1.00 . A A . 218 PRO C 1 1
13 16247 1 1 52 PRO CA C 5.554 -9.872 2.698 1.00 . A A . 218 PRO CA 1 1
13 16248 1 1 52 PRO CB C 6.021 -11.051 1.810 1.00 . A A . 218 PRO CB 1 1
13 16249 1 1 52 PRO CD C 6.823 -11.496 4.044 1.00 . A A . 218 PRO CD 1 1
13 16250 1 1 52 PRO CG C 6.329 -12.161 2.771 1.00 . A A . 218 PRO CG 1 1
13 16251 1 1 52 PRO HA H 5.902 -8.938 2.265 1.00 . A A . 218 PRO HA 1 1
13 16252 1 1 52 PRO HB2 H 5.242 -11.334 1.102 1.00 . A A . 218 PRO HB2 1 1
13 16253 1 1 52 PRO HB3 H 6.917 -10.767 1.265 1.00 . A A . 218 PRO HB3 1 1
13 16254 1 1 52 PRO HD2 H 6.469 -12.032 4.919 1.00 . A A . 218 PRO HD2 1 1
13 16255 1 1 52 PRO HD3 H 7.911 -11.447 4.059 1.00 . A A . 218 PRO HD3 1 1
13 16256 1 1 52 PRO HG2 H 5.428 -12.740 2.968 1.00 . A A . 218 PRO HG2 1 1
13 16257 1 1 52 PRO HG3 H 7.099 -12.809 2.364 1.00 . A A . 218 PRO HG3 1 1
13 16258 1 1 52 PRO N N 6.236 -10.123 3.984 1.00 . A A . 218 PRO N 1 1
13 16259 1 1 52 PRO O O 3.396 -10.675 3.484 1.00 . A A . 218 PRO O 1 1
13 16260 1 1 53 VAL C C 1.509 -8.283 0.753 1.00 . A A . 219 VAL C 1 1
13 16261 1 1 53 VAL CA C 1.946 -8.566 2.203 1.00 . A A . 219 VAL CA 1 1
13 16262 1 1 53 VAL CB C 1.502 -7.383 3.144 1.00 . A A . 219 VAL CB 1 1
13 16263 1 1 53 VAL CG1 C 1.868 -7.662 4.621 1.00 . A A . 219 VAL CG1 1 1
13 16264 1 1 53 VAL CG2 C 2.083 -6.025 2.678 1.00 . A A . 219 VAL CG2 1 1
13 16265 1 1 53 VAL H H 3.983 -8.115 1.792 1.00 . A A . 219 VAL H 1 1
13 16266 1 1 53 VAL HA H 1.459 -9.480 2.538 1.00 . A A . 219 VAL HA 1 1
13 16267 1 1 53 VAL HB H 0.415 -7.311 3.090 1.00 . A A . 219 VAL HB 1 1
13 16268 1 1 53 VAL HG11 H 1.536 -6.837 5.242 1.00 . A A . 219 VAL HG11 1 1
13 16269 1 1 53 VAL HG12 H 2.942 -7.770 4.717 1.00 . A A . 219 VAL HG12 1 1
13 16270 1 1 53 VAL HG13 H 1.386 -8.574 4.948 1.00 . A A . 219 VAL HG13 1 1
13 16271 1 1 53 VAL HG21 H 1.727 -5.802 1.682 1.00 . A A . 219 VAL HG21 1 1
13 16272 1 1 53 VAL HG22 H 3.166 -6.077 2.668 1.00 . A A . 219 VAL HG22 1 1
13 16273 1 1 53 VAL HG23 H 1.769 -5.240 3.357 1.00 . A A . 219 VAL HG23 1 1
13 16274 1 1 53 VAL N N 3.411 -8.777 2.238 1.00 . A A . 219 VAL N 1 1
13 16275 1 1 53 VAL O O 2.335 -7.928 -0.069 1.00 . A A . 219 VAL O 1 1
13 16276 1 1 54 GLU C C -1.233 -6.951 -0.873 1.00 . A A . 220 GLU C 1 1
13 16277 1 1 54 GLU CA C -0.336 -8.195 -0.906 1.00 . A A . 220 GLU CA 1 1
13 16278 1 1 54 GLU CB C -1.165 -9.404 -1.390 1.00 . A A . 220 GLU CB 1 1
13 16279 1 1 54 GLU CD C -1.240 -11.867 -2.051 1.00 . A A . 220 GLU CD 1 1
13 16280 1 1 54 GLU CG C -0.376 -10.713 -1.529 1.00 . A A . 220 GLU CG 1 1
13 16281 1 1 54 GLU H H -0.378 -8.790 1.124 1.00 . A A . 220 GLU H 1 1
13 16282 1 1 54 GLU HA H 0.487 -8.025 -1.601 1.00 . A A . 220 GLU HA 1 1
13 16283 1 1 54 GLU HB2 H -1.978 -9.571 -0.682 1.00 . A A . 220 GLU HB2 1 1
13 16284 1 1 54 GLU HB3 H -1.601 -9.165 -2.359 1.00 . A A . 220 GLU HB3 1 1
13 16285 1 1 54 GLU HG2 H 0.454 -10.551 -2.208 1.00 . A A . 220 GLU HG2 1 1
13 16286 1 1 54 GLU HG3 H 0.022 -10.986 -0.556 1.00 . A A . 220 GLU HG3 1 1
13 16287 1 1 54 GLU N N 0.222 -8.462 0.440 1.00 . A A . 220 GLU N 1 1
13 16288 1 1 54 GLU O O -2.349 -7.013 -0.360 1.00 . A A . 220 GLU O 1 1
13 16289 1 1 54 GLU OE1 O -1.273 -12.099 -3.285 1.00 . A A . 220 GLU OE1 1 1
13 16290 1 1 54 GLU OE2 O -1.895 -12.540 -1.232 1.00 . A A . 220 GLU OE2 1 1
13 16291 1 1 55 VAL C C -2.361 -4.444 -2.695 1.00 . A A . 221 VAL C 1 1
13 16292 1 1 55 VAL CA C -1.477 -4.559 -1.449 1.00 . A A . 221 VAL CA 1 1
13 16293 1 1 55 VAL CB C -0.472 -3.347 -1.399 1.00 . A A . 221 VAL CB 1 1
13 16294 1 1 55 VAL CG1 C -1.210 -1.982 -1.397 1.00 . A A . 221 VAL CG1 1 1
13 16295 1 1 55 VAL CG2 C 0.460 -3.449 -0.172 1.00 . A A . 221 VAL CG2 1 1
13 16296 1 1 55 VAL H H 0.084 -5.890 -1.929 1.00 . A A . 221 VAL H 1 1
13 16297 1 1 55 VAL HA H -2.108 -4.520 -0.560 1.00 . A A . 221 VAL HA 1 1
13 16298 1 1 55 VAL HB H 0.147 -3.392 -2.292 1.00 . A A . 221 VAL HB 1 1
13 16299 1 1 55 VAL HG11 H -0.485 -1.176 -1.372 1.00 . A A . 221 VAL HG11 1 1
13 16300 1 1 55 VAL HG12 H -1.848 -1.916 -0.526 1.00 . A A . 221 VAL HG12 1 1
13 16301 1 1 55 VAL HG13 H -1.815 -1.889 -2.291 1.00 . A A . 221 VAL HG13 1 1
13 16302 1 1 55 VAL HG21 H 1.209 -2.670 -0.220 1.00 . A A . 221 VAL HG21 1 1
13 16303 1 1 55 VAL HG22 H 0.952 -4.415 -0.153 1.00 . A A . 221 VAL HG22 1 1
13 16304 1 1 55 VAL HG23 H -0.122 -3.325 0.735 1.00 . A A . 221 VAL HG23 1 1
13 16305 1 1 55 VAL N N -0.767 -5.844 -1.466 1.00 . A A . 221 VAL N 1 1
13 16306 1 1 55 VAL O O -1.858 -4.445 -3.822 1.00 . A A . 221 VAL O 1 1
13 16307 1 1 56 ALA C C -4.508 -2.726 -4.076 1.00 . A A . 222 ALA C 1 1
13 16308 1 1 56 ALA CA C -4.674 -4.151 -3.507 1.00 . A A . 222 ALA CA 1 1
13 16309 1 1 56 ALA CB C -6.085 -4.371 -2.936 1.00 . A A . 222 ALA CB 1 1
13 16310 1 1 56 ALA H H -3.997 -4.482 -1.543 1.00 . A A . 222 ALA H 1 1
13 16311 1 1 56 ALA HA H -4.511 -4.887 -4.297 1.00 . A A . 222 ALA HA 1 1
13 16312 1 1 56 ALA HB1 H -6.172 -5.388 -2.579 1.00 . A A . 222 ALA HB1 1 1
13 16313 1 1 56 ALA HB2 H -6.828 -4.198 -3.707 1.00 . A A . 222 ALA HB2 1 1
13 16314 1 1 56 ALA HB3 H -6.255 -3.685 -2.115 1.00 . A A . 222 ALA HB3 1 1
13 16315 1 1 56 ALA N N -3.681 -4.381 -2.462 1.00 . A A . 222 ALA N 1 1
13 16316 1 1 56 ALA O O -4.903 -1.733 -3.448 1.00 . A A . 222 ALA O 1 1
13 16317 1 1 57 VAL C C -4.958 -1.049 -6.712 1.00 . A A . 223 VAL C 1 1
13 16318 1 1 57 VAL CA C -3.639 -1.439 -6.008 1.00 . A A . 223 VAL CA 1 1
13 16319 1 1 57 VAL CB C -2.508 -1.664 -7.081 1.00 . A A . 223 VAL CB 1 1
13 16320 1 1 57 VAL CG1 C -2.209 -0.392 -7.906 1.00 . A A . 223 VAL CG1 1 1
13 16321 1 1 57 VAL CG2 C -1.224 -2.205 -6.415 1.00 . A A . 223 VAL CG2 1 1
13 16322 1 1 57 VAL H H -3.482 -3.489 -5.585 1.00 . A A . 223 VAL H 1 1
13 16323 1 1 57 VAL HA H -3.323 -0.651 -5.328 1.00 . A A . 223 VAL HA 1 1
13 16324 1 1 57 VAL HB H -2.857 -2.427 -7.775 1.00 . A A . 223 VAL HB 1 1
13 16325 1 1 57 VAL HG11 H -1.466 -0.614 -8.661 1.00 . A A . 223 VAL HG11 1 1
13 16326 1 1 57 VAL HG12 H -1.828 0.387 -7.253 1.00 . A A . 223 VAL HG12 1 1
13 16327 1 1 57 VAL HG13 H -3.113 -0.039 -8.388 1.00 . A A . 223 VAL HG13 1 1
13 16328 1 1 57 VAL HG21 H -0.848 -1.483 -5.699 1.00 . A A . 223 VAL HG21 1 1
13 16329 1 1 57 VAL HG22 H -0.466 -2.386 -7.170 1.00 . A A . 223 VAL HG22 1 1
13 16330 1 1 57 VAL HG23 H -1.439 -3.140 -5.903 1.00 . A A . 223 VAL HG23 1 1
13 16331 1 1 57 VAL N N -3.854 -2.662 -5.233 1.00 . A A . 223 VAL N 1 1
13 16332 1 1 57 VAL O O -5.602 -1.925 -7.305 1.00 . A A . 223 VAL O 1 1
13 16333 1 1 58 PRO C C -6.411 0.599 -8.930 1.00 . A A . 224 PRO C 1 1
13 16334 1 1 58 PRO CA C -6.594 0.728 -7.381 1.00 . A A . 224 PRO CA 1 1
13 16335 1 1 58 PRO CB C -6.726 2.215 -6.935 1.00 . A A . 224 PRO CB 1 1
13 16336 1 1 58 PRO CD C -4.852 1.307 -5.729 1.00 . A A . 224 PRO CD 1 1
13 16337 1 1 58 PRO CG C -5.389 2.579 -6.338 1.00 . A A . 224 PRO CG 1 1
13 16338 1 1 58 PRO HA H -7.483 0.177 -7.086 1.00 . A A . 224 PRO HA 1 1
13 16339 1 1 58 PRO HB2 H -6.967 2.856 -7.785 1.00 . A A . 224 PRO HB2 1 1
13 16340 1 1 58 PRO HB3 H -7.505 2.308 -6.187 1.00 . A A . 224 PRO HB3 1 1
13 16341 1 1 58 PRO HD2 H -3.766 1.304 -5.745 1.00 . A A . 224 PRO HD2 1 1
13 16342 1 1 58 PRO HD3 H -5.209 1.180 -4.707 1.00 . A A . 224 PRO HD3 1 1
13 16343 1 1 58 PRO HG2 H -4.721 2.941 -7.120 1.00 . A A . 224 PRO HG2 1 1
13 16344 1 1 58 PRO HG3 H -5.507 3.343 -5.575 1.00 . A A . 224 PRO HG3 1 1
13 16345 1 1 58 PRO N N -5.410 0.241 -6.618 1.00 . A A . 224 PRO N 1 1
13 16346 1 1 58 PRO O O -5.275 0.577 -9.419 1.00 . A A . 224 PRO O 1 1
13 16347 1 1 59 PRO C C -6.972 1.757 -11.815 1.00 . A A . 225 PRO C 1 1
13 16348 1 1 59 PRO CA C -7.444 0.417 -11.207 1.00 . A A . 225 PRO CA 1 1
13 16349 1 1 59 PRO CB C -8.901 0.071 -11.643 1.00 . A A . 225 PRO CB 1 1
13 16350 1 1 59 PRO CD C -8.917 0.246 -9.256 1.00 . A A . 225 PRO CD 1 1
13 16351 1 1 59 PRO CG C -9.541 -0.509 -10.409 1.00 . A A . 225 PRO CG 1 1
13 16352 1 1 59 PRO HA H -6.769 -0.372 -11.536 1.00 . A A . 225 PRO HA 1 1
13 16353 1 1 59 PRO HB2 H -9.427 0.969 -11.969 1.00 . A A . 225 PRO HB2 1 1
13 16354 1 1 59 PRO HB3 H -8.893 -0.659 -12.441 1.00 . A A . 225 PRO HB3 1 1
13 16355 1 1 59 PRO HD2 H -9.415 1.197 -9.098 1.00 . A A . 225 PRO HD2 1 1
13 16356 1 1 59 PRO HD3 H -8.940 -0.347 -8.348 1.00 . A A . 225 PRO HD3 1 1
13 16357 1 1 59 PRO HG2 H -10.617 -0.356 -10.438 1.00 . A A . 225 PRO HG2 1 1
13 16358 1 1 59 PRO HG3 H -9.317 -1.569 -10.326 1.00 . A A . 225 PRO HG3 1 1
13 16359 1 1 59 PRO N N -7.521 0.451 -9.721 1.00 . A A . 225 PRO N 1 1
13 16360 1 1 59 PRO O O -7.247 2.831 -11.259 1.00 . A A . 225 PRO O 1 1
13 16361 1 1 60 ARG C C -4.766 3.693 -12.997 1.00 . A A . 226 ARG C 1 1
13 16362 1 1 60 ARG CA C -5.762 2.796 -13.760 1.00 . A A . 226 ARG CA 1 1
13 16363 1 1 60 ARG CB C -6.969 3.618 -14.314 1.00 . A A . 226 ARG CB 1 1
13 16364 1 1 60 ARG CD C -9.104 3.644 -15.733 1.00 . A A . 226 ARG CD 1 1
13 16365 1 1 60 ARG CG C -7.933 2.805 -15.202 1.00 . A A . 226 ARG CG 1 1
13 16366 1 1 60 ARG CZ C -9.397 5.341 -17.542 1.00 . A A . 226 ARG CZ 1 1
13 16367 1 1 60 ARG H H -5.958 0.757 -13.231 1.00 . A A . 226 ARG H 1 1
13 16368 1 1 60 ARG HA H -5.230 2.368 -14.602 1.00 . A A . 226 ARG HA 1 1
13 16369 1 1 60 ARG HB2 H -7.532 4.020 -13.476 1.00 . A A . 226 ARG HB2 1 1
13 16370 1 1 60 ARG HB3 H -6.590 4.453 -14.903 1.00 . A A . 226 ARG HB3 1 1
13 16371 1 1 60 ARG HD2 H -9.760 3.000 -16.311 1.00 . A A . 226 ARG HD2 1 1
13 16372 1 1 60 ARG HD3 H -9.659 4.047 -14.892 1.00 . A A . 226 ARG HD3 1 1
13 16373 1 1 60 ARG HE H -7.738 5.091 -16.441 1.00 . A A . 226 ARG HE 1 1
13 16374 1 1 60 ARG HG2 H -7.382 2.410 -16.048 1.00 . A A . 226 ARG HG2 1 1
13 16375 1 1 60 ARG HG3 H -8.331 1.973 -14.622 1.00 . A A . 226 ARG HG3 1 1
13 16376 1 1 60 ARG HH11 H -11.032 4.175 -17.257 1.00 . A A . 226 ARG HH11 1 1
13 16377 1 1 60 ARG HH12 H -11.186 5.368 -18.503 1.00 . A A . 226 ARG HH12 1 1
13 16378 1 1 60 ARG HH21 H -7.953 6.659 -18.078 1.00 . A A . 226 ARG HH21 1 1
13 16379 1 1 60 ARG HH22 H -9.439 6.779 -18.967 1.00 . A A . 226 ARG HH22 1 1
13 16380 1 1 60 ARG N N -6.226 1.654 -12.942 1.00 . A A . 226 ARG N 1 1
13 16381 1 1 60 ARG NE N -8.656 4.760 -16.587 1.00 . A A . 226 ARG NE 1 1
13 16382 1 1 60 ARG NH1 N -10.637 4.926 -17.788 1.00 . A A . 226 ARG NH1 1 1
13 16383 1 1 60 ARG NH2 N -8.889 6.337 -18.254 1.00 . A A . 226 ARG NH2 1 1
13 16384 1 1 60 ARG O O -4.592 4.857 -13.356 1.00 . A A . 226 ARG O 1 1
13 16385 1 1 61 THR C C -1.965 4.432 -11.969 1.00 . A A . 227 THR C 1 1
13 16386 1 1 61 THR CA C -3.100 3.794 -11.136 1.00 . A A . 227 THR CA 1 1
13 16387 1 1 61 THR CB C -2.526 2.784 -10.075 1.00 . A A . 227 THR CB 1 1
13 16388 1 1 61 THR CG2 C -1.200 3.217 -9.434 1.00 . A A . 227 THR CG2 1 1
13 16389 1 1 61 THR H H -4.297 2.176 -11.779 1.00 . A A . 227 THR H 1 1
13 16390 1 1 61 THR HA H -3.617 4.583 -10.599 1.00 . A A . 227 THR HA 1 1
13 16391 1 1 61 THR HB H -2.367 1.821 -10.562 1.00 . A A . 227 THR HB 1 1
13 16392 1 1 61 THR HG1 H -3.670 1.654 -8.940 1.00 . A A . 227 THR HG1 1 1
13 16393 1 1 61 THR HG21 H -1.334 4.163 -8.926 1.00 . A A . 227 THR HG21 1 1
13 16394 1 1 61 THR HG22 H -0.449 3.332 -10.203 1.00 . A A . 227 THR HG22 1 1
13 16395 1 1 61 THR HG23 H -0.866 2.470 -8.723 1.00 . A A . 227 THR HG23 1 1
13 16396 1 1 61 THR N N -4.100 3.113 -11.978 1.00 . A A . 227 THR N 1 1
13 16397 1 1 61 THR O O -1.519 3.861 -12.965 1.00 . A A . 227 THR O 1 1
13 16398 1 1 61 THR OG1 O -3.493 2.597 -9.044 1.00 . A A . 227 THR OG1 1 1
13 16399 1 1 62 GLN C C 0.808 6.287 -11.241 1.00 . A A . 228 GLN C 1 1
13 16400 1 1 62 GLN CA C -0.422 6.386 -12.161 1.00 . A A . 228 GLN CA 1 1
13 16401 1 1 62 GLN CB C -0.762 7.890 -12.403 1.00 . A A . 228 GLN CB 1 1
13 16402 1 1 62 GLN CD C -3.327 8.182 -12.366 1.00 . A A . 228 GLN CD 1 1
13 16403 1 1 62 GLN CG C -2.050 8.173 -13.211 1.00 . A A . 228 GLN CG 1 1
13 16404 1 1 62 GLN H H -2.038 6.080 -10.827 1.00 . A A . 228 GLN H 1 1
13 16405 1 1 62 GLN HA H -0.182 5.921 -13.115 1.00 . A A . 228 GLN HA 1 1
13 16406 1 1 62 GLN HB2 H -0.848 8.387 -11.440 1.00 . A A . 228 GLN HB2 1 1
13 16407 1 1 62 GLN HB3 H 0.073 8.339 -12.935 1.00 . A A . 228 GLN HB3 1 1
13 16408 1 1 62 GLN HE21 H -3.182 10.140 -12.094 1.00 . A A . 228 GLN HE21 1 1
13 16409 1 1 62 GLN HE22 H -4.540 9.378 -11.352 1.00 . A A . 228 GLN HE22 1 1
13 16410 1 1 62 GLN HG2 H -1.961 9.140 -13.698 1.00 . A A . 228 GLN HG2 1 1
13 16411 1 1 62 GLN HG3 H -2.153 7.412 -13.978 1.00 . A A . 228 GLN HG3 1 1
13 16412 1 1 62 GLN N N -1.556 5.655 -11.561 1.00 . A A . 228 GLN N 1 1
13 16413 1 1 62 GLN NE2 N -3.717 9.347 -11.885 1.00 . A A . 228 GLN NE2 1 1
13 16414 1 1 62 GLN O O 0.685 6.005 -10.042 1.00 . A A . 228 GLN O 1 1
13 16415 1 1 62 GLN OE1 O -3.958 7.159 -12.143 1.00 . A A . 228 GLN OE1 1 1
13 16416 1 1 63 ALA C C 3.290 7.954 -10.348 1.00 . A A . 229 ALA C 1 1
13 16417 1 1 63 ALA CA C 3.253 6.597 -11.065 1.00 . A A . 229 ALA CA 1 1
13 16418 1 1 63 ALA CB C 4.457 6.427 -12.002 1.00 . A A . 229 ALA CB 1 1
13 16419 1 1 63 ALA H H 2.036 6.579 -12.802 1.00 . A A . 229 ALA H 1 1
13 16420 1 1 63 ALA HA H 3.272 5.795 -10.329 1.00 . A A . 229 ALA HA 1 1
13 16421 1 1 63 ALA HB1 H 5.376 6.476 -11.432 1.00 . A A . 229 ALA HB1 1 1
13 16422 1 1 63 ALA HB2 H 4.456 7.208 -12.751 1.00 . A A . 229 ALA HB2 1 1
13 16423 1 1 63 ALA HB3 H 4.394 5.463 -12.494 1.00 . A A . 229 ALA HB3 1 1
13 16424 1 1 63 ALA N N 1.998 6.494 -11.825 1.00 . A A . 229 ALA N 1 1
13 16425 1 1 63 ALA O O 3.014 8.990 -10.965 1.00 . A A . 229 ALA O 1 1
13 16426 1 1 64 GLY C C 2.261 9.173 -7.375 1.00 . A A . 230 GLY C 1 1
13 16427 1 1 64 GLY CA C 3.524 9.139 -8.216 1.00 . A A . 230 GLY CA 1 1
13 16428 1 1 64 GLY H H 3.908 7.098 -8.647 1.00 . A A . 230 GLY H 1 1
13 16429 1 1 64 GLY HA2 H 4.378 9.154 -7.554 1.00 . A A . 230 GLY HA2 1 1
13 16430 1 1 64 GLY HA3 H 3.552 10.028 -8.837 1.00 . A A . 230 GLY HA3 1 1
13 16431 1 1 64 GLY N N 3.605 7.940 -9.052 1.00 . A A . 230 GLY N 1 1
13 16432 1 1 64 GLY O O 2.026 10.170 -6.677 1.00 . A A . 230 GLY O 1 1
13 16433 1 1 65 ARG C C 0.694 7.672 -5.147 1.00 . A A . 231 ARG C 1 1
13 16434 1 1 65 ARG CA C 0.250 7.954 -6.589 1.00 . A A . 231 ARG CA 1 1
13 16435 1 1 65 ARG CB C -0.731 6.839 -7.077 1.00 . A A . 231 ARG CB 1 1
13 16436 1 1 65 ARG CD C -2.959 6.356 -8.251 1.00 . A A . 231 ARG CD 1 1
13 16437 1 1 65 ARG CG C -1.724 7.278 -8.187 1.00 . A A . 231 ARG CG 1 1
13 16438 1 1 65 ARG CZ C -4.965 7.631 -9.045 1.00 . A A . 231 ARG CZ 1 1
13 16439 1 1 65 ARG H H 1.607 7.408 -8.123 1.00 . A A . 231 ARG H 1 1
13 16440 1 1 65 ARG HA H -0.279 8.906 -6.600 1.00 . A A . 231 ARG HA 1 1
13 16441 1 1 65 ARG HB2 H -0.146 6.004 -7.454 1.00 . A A . 231 ARG HB2 1 1
13 16442 1 1 65 ARG HB3 H -1.315 6.484 -6.225 1.00 . A A . 231 ARG HB3 1 1
13 16443 1 1 65 ARG HD2 H -2.634 5.352 -8.497 1.00 . A A . 231 ARG HD2 1 1
13 16444 1 1 65 ARG HD3 H -3.432 6.337 -7.273 1.00 . A A . 231 ARG HD3 1 1
13 16445 1 1 65 ARG HE H -3.869 6.370 -10.147 1.00 . A A . 231 ARG HE 1 1
13 16446 1 1 65 ARG HG2 H -2.057 8.292 -7.987 1.00 . A A . 231 ARG HG2 1 1
13 16447 1 1 65 ARG HG3 H -1.214 7.257 -9.150 1.00 . A A . 231 ARG HG3 1 1
13 16448 1 1 65 ARG HH11 H -4.504 8.034 -7.103 1.00 . A A . 231 ARG HH11 1 1
13 16449 1 1 65 ARG HH12 H -5.893 8.863 -7.723 1.00 . A A . 231 ARG HH12 1 1
13 16450 1 1 65 ARG HH21 H -5.729 7.387 -10.907 1.00 . A A . 231 ARG HH21 1 1
13 16451 1 1 65 ARG HH22 H -6.599 8.498 -9.890 1.00 . A A . 231 ARG HH22 1 1
13 16452 1 1 65 ARG N N 1.422 8.107 -7.464 1.00 . A A . 231 ARG N 1 1
13 16453 1 1 65 ARG NE N -3.952 6.769 -9.254 1.00 . A A . 231 ARG NE 1 1
13 16454 1 1 65 ARG NH1 N -5.131 8.224 -7.862 1.00 . A A . 231 ARG NH1 1 1
13 16455 1 1 65 ARG NH2 N -5.831 7.860 -10.023 1.00 . A A . 231 ARG NH2 1 1
13 16456 1 1 65 ARG O O 1.818 7.222 -4.894 1.00 . A A . 231 ARG O 1 1
13 16457 1 1 66 LYS C C -1.090 7.028 -2.115 1.00 . A A . 232 LYS C 1 1
13 16458 1 1 66 LYS CA C 0.033 7.836 -2.780 1.00 . A A . 232 LYS CA 1 1
13 16459 1 1 66 LYS CB C 0.155 9.262 -2.185 1.00 . A A . 232 LYS CB 1 1
13 16460 1 1 66 LYS CD C -0.808 11.636 -1.949 1.00 . A A . 232 LYS CD 1 1
13 16461 1 1 66 LYS CE C -1.881 12.632 -2.402 1.00 . A A . 232 LYS CE 1 1
13 16462 1 1 66 LYS CG C -0.980 10.236 -2.580 1.00 . A A . 232 LYS CG 1 1
13 16463 1 1 66 LYS H H -1.114 8.204 -4.512 1.00 . A A . 232 LYS H 1 1
13 16464 1 1 66 LYS HA H 0.976 7.311 -2.628 1.00 . A A . 232 LYS HA 1 1
13 16465 1 1 66 LYS HB2 H 0.181 9.189 -1.101 1.00 . A A . 232 LYS HB2 1 1
13 16466 1 1 66 LYS HB3 H 1.099 9.693 -2.514 1.00 . A A . 232 LYS HB3 1 1
13 16467 1 1 66 LYS HD2 H -0.865 11.545 -0.869 1.00 . A A . 232 LYS HD2 1 1
13 16468 1 1 66 LYS HD3 H 0.167 12.032 -2.217 1.00 . A A . 232 LYS HD3 1 1
13 16469 1 1 66 LYS HE2 H -1.768 12.822 -3.462 1.00 . A A . 232 LYS HE2 1 1
13 16470 1 1 66 LYS HE3 H -2.861 12.206 -2.220 1.00 . A A . 232 LYS HE3 1 1
13 16471 1 1 66 LYS HG2 H -0.987 10.336 -3.661 1.00 . A A . 232 LYS HG2 1 1
13 16472 1 1 66 LYS HG3 H -1.929 9.814 -2.259 1.00 . A A . 232 LYS HG3 1 1
13 16473 1 1 66 LYS HZ1 H -1.941 13.770 -0.654 1.00 . A A . 232 LYS HZ1 1 1
13 16474 1 1 66 LYS HZ2 H -2.478 14.593 -2.032 1.00 . A A . 232 LYS HZ2 1 1
13 16475 1 1 66 LYS HZ3 H -0.831 14.327 -1.799 1.00 . A A . 232 LYS HZ3 1 1
13 16476 1 1 66 LYS N N -0.217 7.938 -4.219 1.00 . A A . 232 LYS N 1 1
13 16477 1 1 66 LYS NZ N -1.777 13.920 -1.673 1.00 . A A . 232 LYS NZ 1 1
13 16478 1 1 66 LYS O O -2.275 7.244 -2.403 1.00 . A A . 232 LYS O 1 1
13 16479 1 1 67 LEU C C -1.366 5.391 0.985 1.00 . A A . 233 LEU C 1 1
13 16480 1 1 67 LEU CA C -1.637 5.206 -0.514 1.00 . A A . 233 LEU CA 1 1
13 16481 1 1 67 LEU CB C -1.418 3.707 -0.903 1.00 . A A . 233 LEU CB 1 1
13 16482 1 1 67 LEU CD1 C -1.083 1.875 -2.664 1.00 . A A . 233 LEU CD1 1 1
13 16483 1 1 67 LEU CD2 C -2.645 3.819 -3.160 1.00 . A A . 233 LEU CD2 1 1
13 16484 1 1 67 LEU CG C -1.362 3.373 -2.431 1.00 . A A . 233 LEU CG 1 1
13 16485 1 1 67 LEU H H 0.261 5.923 -1.131 1.00 . A A . 233 LEU H 1 1
13 16486 1 1 67 LEU HA H -2.661 5.500 -0.740 1.00 . A A . 233 LEU HA 1 1
13 16487 1 1 67 LEU HB2 H -0.480 3.376 -0.458 1.00 . A A . 233 LEU HB2 1 1
13 16488 1 1 67 LEU HB3 H -2.220 3.125 -0.459 1.00 . A A . 233 LEU HB3 1 1
13 16489 1 1 67 LEU HD11 H -0.143 1.608 -2.201 1.00 . A A . 233 LEU HD11 1 1
13 16490 1 1 67 LEU HD12 H -1.019 1.679 -3.726 1.00 . A A . 233 LEU HD12 1 1
13 16491 1 1 67 LEU HD13 H -1.878 1.276 -2.236 1.00 . A A . 233 LEU HD13 1 1
13 16492 1 1 67 LEU HD21 H -3.507 3.321 -2.731 1.00 . A A . 233 LEU HD21 1 1
13 16493 1 1 67 LEU HD22 H -2.574 3.567 -4.210 1.00 . A A . 233 LEU HD22 1 1
13 16494 1 1 67 LEU HD23 H -2.766 4.886 -3.061 1.00 . A A . 233 LEU HD23 1 1
13 16495 1 1 67 LEU HG H -0.535 3.922 -2.873 1.00 . A A . 233 LEU HG 1 1
13 16496 1 1 67 LEU N N -0.702 6.067 -1.261 1.00 . A A . 233 LEU N 1 1
13 16497 1 1 67 LEU O O -0.222 5.277 1.405 1.00 . A A . 233 LEU O 1 1
13 16498 1 1 68 ARG C C -3.273 4.635 3.784 1.00 . A A . 234 ARG C 1 1
13 16499 1 1 68 ARG CA C -2.314 5.706 3.254 1.00 . A A . 234 ARG CA 1 1
13 16500 1 1 68 ARG CB C -2.641 7.105 3.838 1.00 . A A . 234 ARG CB 1 1
13 16501 1 1 68 ARG CD C -2.908 8.610 5.903 1.00 . A A . 234 ARG CD 1 1
13 16502 1 1 68 ARG CG C -2.569 7.201 5.380 1.00 . A A . 234 ARG CG 1 1
13 16503 1 1 68 ARG CZ C -2.444 9.634 8.147 1.00 . A A . 234 ARG CZ 1 1
13 16504 1 1 68 ARG H H -3.257 5.924 1.363 1.00 . A A . 234 ARG H 1 1
13 16505 1 1 68 ARG HA H -1.294 5.432 3.543 1.00 . A A . 234 ARG HA 1 1
13 16506 1 1 68 ARG HB2 H -1.938 7.821 3.419 1.00 . A A . 234 ARG HB2 1 1
13 16507 1 1 68 ARG HB3 H -3.640 7.385 3.522 1.00 . A A . 234 ARG HB3 1 1
13 16508 1 1 68 ARG HD2 H -2.170 9.311 5.530 1.00 . A A . 234 ARG HD2 1 1
13 16509 1 1 68 ARG HD3 H -3.888 8.902 5.539 1.00 . A A . 234 ARG HD3 1 1
13 16510 1 1 68 ARG HE H -3.317 7.868 7.817 1.00 . A A . 234 ARG HE 1 1
13 16511 1 1 68 ARG HG2 H -3.267 6.493 5.814 1.00 . A A . 234 ARG HG2 1 1
13 16512 1 1 68 ARG HG3 H -1.564 6.947 5.700 1.00 . A A . 234 ARG HG3 1 1
13 16513 1 1 68 ARG HH11 H -1.815 10.796 6.607 1.00 . A A . 234 ARG HH11 1 1
13 16514 1 1 68 ARG HH12 H -1.525 11.449 8.194 1.00 . A A . 234 ARG HH12 1 1
13 16515 1 1 68 ARG HH21 H -2.891 8.706 9.899 1.00 . A A . 234 ARG HH21 1 1
13 16516 1 1 68 ARG HH22 H -2.142 10.261 10.044 1.00 . A A . 234 ARG HH22 1 1
13 16517 1 1 68 ARG N N -2.401 5.700 1.778 1.00 . A A . 234 ARG N 1 1
13 16518 1 1 68 ARG NE N -2.923 8.647 7.375 1.00 . A A . 234 ARG NE 1 1
13 16519 1 1 68 ARG NH1 N -1.889 10.713 7.604 1.00 . A A . 234 ARG NH1 1 1
13 16520 1 1 68 ARG NH2 N -2.499 9.526 9.467 1.00 . A A . 234 ARG NH2 1 1
13 16521 1 1 68 ARG O O -4.498 4.813 3.778 1.00 . A A . 234 ARG O 1 1
13 16522 1 1 69 LEU C C -3.759 2.506 6.145 1.00 . A A . 235 LEU C 1 1
13 16523 1 1 69 LEU CA C -3.419 2.332 4.649 1.00 . A A . 235 LEU CA 1 1
13 16524 1 1 69 LEU CB C -2.544 1.073 4.374 1.00 . A A . 235 LEU CB 1 1
13 16525 1 1 69 LEU CD1 C -0.862 -0.043 2.778 1.00 . A A . 235 LEU CD1 1 1
13 16526 1 1 69 LEU CD2 C -3.142 0.545 1.923 1.00 . A A . 235 LEU CD2 1 1
13 16527 1 1 69 LEU CG C -2.025 0.938 2.893 1.00 . A A . 235 LEU CG 1 1
13 16528 1 1 69 LEU H H -1.718 3.465 4.157 1.00 . A A . 235 LEU H 1 1
13 16529 1 1 69 LEU HA H -4.346 2.245 4.085 1.00 . A A . 235 LEU HA 1 1
13 16530 1 1 69 LEU HB2 H -1.686 1.110 5.042 1.00 . A A . 235 LEU HB2 1 1
13 16531 1 1 69 LEU HB3 H -3.125 0.188 4.620 1.00 . A A . 235 LEU HB3 1 1
13 16532 1 1 69 LEU HD11 H -0.045 0.303 3.399 1.00 . A A . 235 LEU HD11 1 1
13 16533 1 1 69 LEU HD12 H -0.521 -0.096 1.752 1.00 . A A . 235 LEU HD12 1 1
13 16534 1 1 69 LEU HD13 H -1.171 -1.023 3.110 1.00 . A A . 235 LEU HD13 1 1
13 16535 1 1 69 LEU HD21 H -3.548 -0.423 2.208 1.00 . A A . 235 LEU HD21 1 1
13 16536 1 1 69 LEU HD22 H -2.744 0.479 0.917 1.00 . A A . 235 LEU HD22 1 1
13 16537 1 1 69 LEU HD23 H -3.927 1.284 1.947 1.00 . A A . 235 LEU HD23 1 1
13 16538 1 1 69 LEU HG H -1.648 1.907 2.571 1.00 . A A . 235 LEU HG 1 1
13 16539 1 1 69 LEU N N -2.691 3.508 4.180 1.00 . A A . 235 LEU N 1 1
13 16540 1 1 69 LEU O O -2.983 2.105 7.026 1.00 . A A . 235 LEU O 1 1
13 16541 1 1 70 LYS C C -5.891 2.251 8.452 1.00 . A A . 236 LYS C 1 1
13 16542 1 1 70 LYS CA C -5.366 3.513 7.761 1.00 . A A . 236 LYS CA 1 1
13 16543 1 1 70 LYS CB C -6.479 4.593 7.733 1.00 . A A . 236 LYS CB 1 1
13 16544 1 1 70 LYS CD C -7.103 7.069 7.520 1.00 . A A . 236 LYS CD 1 1
13 16545 1 1 70 LYS CE C -6.589 8.505 7.335 1.00 . A A . 236 LYS CE 1 1
13 16546 1 1 70 LYS CG C -6.000 6.000 7.319 1.00 . A A . 236 LYS CG 1 1
13 16547 1 1 70 LYS H H -5.417 3.525 5.641 1.00 . A A . 236 LYS H 1 1
13 16548 1 1 70 LYS HA H -4.520 3.899 8.325 1.00 . A A . 236 LYS HA 1 1
13 16549 1 1 70 LYS HB2 H -7.253 4.277 7.038 1.00 . A A . 236 LYS HB2 1 1
13 16550 1 1 70 LYS HB3 H -6.919 4.667 8.726 1.00 . A A . 236 LYS HB3 1 1
13 16551 1 1 70 LYS HD2 H -7.899 6.896 6.805 1.00 . A A . 236 LYS HD2 1 1
13 16552 1 1 70 LYS HD3 H -7.506 6.974 8.524 1.00 . A A . 236 LYS HD3 1 1
13 16553 1 1 70 LYS HE2 H -5.788 8.688 8.043 1.00 . A A . 236 LYS HE2 1 1
13 16554 1 1 70 LYS HE3 H -6.207 8.618 6.329 1.00 . A A . 236 LYS HE3 1 1
13 16555 1 1 70 LYS HG2 H -5.137 6.264 7.928 1.00 . A A . 236 LYS HG2 1 1
13 16556 1 1 70 LYS HG3 H -5.699 5.981 6.273 1.00 . A A . 236 LYS HG3 1 1
13 16557 1 1 70 LYS HZ1 H -7.267 10.475 7.509 1.00 . A A . 236 LYS HZ1 1 1
13 16558 1 1 70 LYS HZ2 H -8.094 9.374 8.490 1.00 . A A . 236 LYS HZ2 1 1
13 16559 1 1 70 LYS HZ3 H -8.393 9.415 6.831 1.00 . A A . 236 LYS HZ3 1 1
13 16560 1 1 70 LYS N N -4.887 3.206 6.400 1.00 . A A . 236 LYS N 1 1
13 16561 1 1 70 LYS NZ N -7.656 9.513 7.558 1.00 . A A . 236 LYS NZ 1 1
13 16562 1 1 70 LYS O O -6.597 1.449 7.823 1.00 . A A . 236 LYS O 1 1
13 16563 1 1 71 GLY C C -5.231 -0.365 10.020 1.00 . A A . 237 GLY C 1 1
13 16564 1 1 71 GLY CA C -5.912 0.901 10.520 1.00 . A A . 237 GLY CA 1 1
13 16565 1 1 71 GLY H H -4.994 2.785 10.177 1.00 . A A . 237 GLY H 1 1
13 16566 1 1 71 GLY HA2 H -5.632 1.056 11.552 1.00 . A A . 237 GLY HA2 1 1
13 16567 1 1 71 GLY HA3 H -6.980 0.766 10.466 1.00 . A A . 237 GLY HA3 1 1
13 16568 1 1 71 GLY N N -5.532 2.089 9.745 1.00 . A A . 237 GLY N 1 1
13 16569 1 1 71 GLY O O -5.656 -1.481 10.353 1.00 . A A . 237 GLY O 1 1
13 16570 1 1 72 LYS C C -1.922 -0.968 8.607 1.00 . A A . 238 LYS C 1 1
13 16571 1 1 72 LYS CA C -3.433 -1.259 8.559 1.00 . A A . 238 LYS CA 1 1
13 16572 1 1 72 LYS CB C -3.951 -1.430 7.084 1.00 . A A . 238 LYS CB 1 1
13 16573 1 1 72 LYS CD C -5.415 -3.511 7.430 1.00 . A A . 238 LYS CD 1 1
13 16574 1 1 72 LYS CE C -6.842 -4.088 7.503 1.00 . A A . 238 LYS CE 1 1
13 16575 1 1 72 LYS CG C -5.370 -2.038 6.958 1.00 . A A . 238 LYS CG 1 1
13 16576 1 1 72 LYS H H -3.863 0.737 9.079 1.00 . A A . 238 LYS H 1 1
13 16577 1 1 72 LYS HA H -3.607 -2.188 9.106 1.00 . A A . 238 LYS HA 1 1
13 16578 1 1 72 LYS HB2 H -3.955 -0.458 6.592 1.00 . A A . 238 LYS HB2 1 1
13 16579 1 1 72 LYS HB3 H -3.264 -2.073 6.547 1.00 . A A . 238 LYS HB3 1 1
13 16580 1 1 72 LYS HD2 H -4.835 -4.115 6.739 1.00 . A A . 238 LYS HD2 1 1
13 16581 1 1 72 LYS HD3 H -4.961 -3.575 8.415 1.00 . A A . 238 LYS HD3 1 1
13 16582 1 1 72 LYS HE2 H -6.788 -5.094 7.901 1.00 . A A . 238 LYS HE2 1 1
13 16583 1 1 72 LYS HE3 H -7.431 -3.476 8.180 1.00 . A A . 238 LYS HE3 1 1
13 16584 1 1 72 LYS HG2 H -6.061 -1.453 7.557 1.00 . A A . 238 LYS HG2 1 1
13 16585 1 1 72 LYS HG3 H -5.678 -1.994 5.917 1.00 . A A . 238 LYS HG3 1 1
13 16586 1 1 72 LYS HZ1 H -6.957 -4.667 5.494 1.00 . A A . 238 LYS HZ1 1 1
13 16587 1 1 72 LYS HZ2 H -7.679 -3.175 5.827 1.00 . A A . 238 LYS HZ2 1 1
13 16588 1 1 72 LYS HZ3 H -8.456 -4.602 6.275 1.00 . A A . 238 LYS HZ3 1 1
13 16589 1 1 72 LYS N N -4.169 -0.181 9.225 1.00 . A A . 238 LYS N 1 1
13 16590 1 1 72 LYS NZ N -7.529 -4.136 6.184 1.00 . A A . 238 LYS NZ 1 1
13 16591 1 1 72 LYS O O -1.161 -1.481 7.808 1.00 . A A . 238 LYS O 1 1
13 16592 1 1 73 GLY C C 0.497 -0.951 10.816 1.00 . A A . 239 GLY C 1 1
13 16593 1 1 73 GLY CA C -0.056 0.054 9.827 1.00 . A A . 239 GLY CA 1 1
13 16594 1 1 73 GLY H H -2.144 0.316 10.118 1.00 . A A . 239 GLY H 1 1
13 16595 1 1 73 GLY HA2 H 0.507 -0.020 8.894 1.00 . A A . 239 GLY HA2 1 1
13 16596 1 1 73 GLY HA3 H 0.068 1.054 10.221 1.00 . A A . 239 GLY HA3 1 1
13 16597 1 1 73 GLY N N -1.487 -0.157 9.574 1.00 . A A . 239 GLY N 1 1
13 16598 1 1 73 GLY O O 0.340 -2.156 10.619 1.00 . A A . 239 GLY O 1 1
13 16599 1 1 74 PHE C C 0.567 -1.664 13.959 1.00 . A A . 240 PHE C 1 1
13 16600 1 1 74 PHE CA C 1.690 -1.298 12.960 1.00 . A A . 240 PHE CA 1 1
13 16601 1 1 74 PHE CB C 2.877 -0.560 13.672 1.00 . A A . 240 PHE CB 1 1
13 16602 1 1 74 PHE CD1 C 4.735 -1.977 12.706 1.00 . A A . 240 PHE CD1 1 1
13 16603 1 1 74 PHE CD2 C 4.653 -1.702 15.084 1.00 . A A . 240 PHE CD2 1 1
13 16604 1 1 74 PHE CE1 C 5.847 -2.777 12.840 1.00 . A A . 240 PHE CE1 1 1
13 16605 1 1 74 PHE CE2 C 5.763 -2.497 15.209 1.00 . A A . 240 PHE CE2 1 1
13 16606 1 1 74 PHE CG C 4.119 -1.421 13.827 1.00 . A A . 240 PHE CG 1 1
13 16607 1 1 74 PHE CZ C 6.358 -3.036 14.090 1.00 . A A . 240 PHE CZ 1 1
13 16608 1 1 74 PHE H H 1.297 0.508 11.918 1.00 . A A . 240 PHE H 1 1
13 16609 1 1 74 PHE HA H 2.058 -2.216 12.504 1.00 . A A . 240 PHE HA 1 1
13 16610 1 1 74 PHE HB2 H 3.164 0.316 13.089 1.00 . A A . 240 PHE HB2 1 1
13 16611 1 1 74 PHE HB3 H 2.569 -0.220 14.654 1.00 . A A . 240 PHE HB3 1 1
13 16612 1 1 74 PHE HD1 H 4.339 -1.776 11.713 1.00 . A A . 240 PHE HD1 1 1
13 16613 1 1 74 PHE HD2 H 4.187 -1.283 15.970 1.00 . A A . 240 PHE HD2 1 1
13 16614 1 1 74 PHE HE1 H 6.317 -3.201 11.961 1.00 . A A . 240 PHE HE1 1 1
13 16615 1 1 74 PHE HE2 H 6.169 -2.702 16.187 1.00 . A A . 240 PHE HE2 1 1
13 16616 1 1 74 PHE HZ H 7.231 -3.663 14.195 1.00 . A A . 240 PHE HZ 1 1
13 16617 1 1 74 PHE N N 1.156 -0.459 11.869 1.00 . A A . 240 PHE N 1 1
13 16618 1 1 74 PHE O O -0.348 -0.849 14.139 1.00 . A A . 240 PHE O 1 1
13 16619 1 1 75 PRO C C -0.780 -2.299 16.664 1.00 . A A . 241 PRO C 1 1
13 16620 1 1 75 PRO CA C -0.403 -3.358 15.594 1.00 . A A . 241 PRO CA 1 1
13 16621 1 1 75 PRO CB C 0.262 -4.602 16.234 1.00 . A A . 241 PRO CB 1 1
13 16622 1 1 75 PRO CD C 1.648 -3.962 14.373 1.00 . A A . 241 PRO CD 1 1
13 16623 1 1 75 PRO CG C 1.128 -5.160 15.148 1.00 . A A . 241 PRO CG 1 1
13 16624 1 1 75 PRO HA H -1.305 -3.667 15.075 1.00 . A A . 241 PRO HA 1 1
13 16625 1 1 75 PRO HB2 H 0.855 -4.314 17.105 1.00 . A A . 241 PRO HB2 1 1
13 16626 1 1 75 PRO HB3 H -0.493 -5.324 16.523 1.00 . A A . 241 PRO HB3 1 1
13 16627 1 1 75 PRO HD2 H 2.616 -3.642 14.752 1.00 . A A . 241 PRO HD2 1 1
13 16628 1 1 75 PRO HD3 H 1.728 -4.195 13.313 1.00 . A A . 241 PRO HD3 1 1
13 16629 1 1 75 PRO HG2 H 1.950 -5.730 15.578 1.00 . A A . 241 PRO HG2 1 1
13 16630 1 1 75 PRO HG3 H 0.545 -5.802 14.489 1.00 . A A . 241 PRO HG3 1 1
13 16631 1 1 75 PRO N N 0.614 -2.898 14.602 1.00 . A A . 241 PRO N 1 1
13 16632 1 1 75 PRO O O 0.085 -1.554 17.133 1.00 . A A . 241 PRO O 1 1
13 16633 1 1 76 GLY C C -3.922 -1.765 18.612 1.00 . A A . 242 GLY C 1 1
13 16634 1 1 76 GLY CA C -2.601 -1.279 17.998 1.00 . A A . 242 GLY CA 1 1
13 16635 1 1 76 GLY H H -2.712 -2.861 16.597 1.00 . A A . 242 GLY H 1 1
13 16636 1 1 76 GLY HA2 H -1.869 -1.126 18.783 1.00 . A A . 242 GLY HA2 1 1
13 16637 1 1 76 GLY HA3 H -2.780 -0.334 17.503 1.00 . A A . 242 GLY HA3 1 1
13 16638 1 1 76 GLY N N -2.082 -2.236 17.015 1.00 . A A . 242 GLY N 1 1
13 16639 1 1 76 GLY O O -4.823 -2.142 17.852 1.00 . A A . 242 GLY O 1 1
13 16640 1 1 77 PRO C C -6.568 -1.447 20.338 1.00 . A A . 243 PRO C 1 1
13 16641 1 1 77 PRO CA C -5.300 -2.274 20.666 1.00 . A A . 243 PRO CA 1 1
13 16642 1 1 77 PRO CB C -4.942 -2.188 22.178 1.00 . A A . 243 PRO CB 1 1
13 16643 1 1 77 PRO CD C -3.023 -1.392 20.969 1.00 . A A . 243 PRO CD 1 1
13 16644 1 1 77 PRO CG C -3.800 -1.214 22.255 1.00 . A A . 243 PRO CG 1 1
13 16645 1 1 77 PRO HA H -5.486 -3.309 20.400 1.00 . A A . 243 PRO HA 1 1
13 16646 1 1 77 PRO HB2 H -5.796 -1.843 22.762 1.00 . A A . 243 PRO HB2 1 1
13 16647 1 1 77 PRO HB3 H -4.627 -3.159 22.541 1.00 . A A . 243 PRO HB3 1 1
13 16648 1 1 77 PRO HD2 H -2.541 -0.465 20.678 1.00 . A A . 243 PRO HD2 1 1
13 16649 1 1 77 PRO HD3 H -2.279 -2.182 21.070 1.00 . A A . 243 PRO HD3 1 1
13 16650 1 1 77 PRO HG2 H -4.180 -0.195 22.337 1.00 . A A . 243 PRO HG2 1 1
13 16651 1 1 77 PRO HG3 H -3.168 -1.439 23.105 1.00 . A A . 243 PRO HG3 1 1
13 16652 1 1 77 PRO N N -4.066 -1.785 19.982 1.00 . A A . 243 PRO N 1 1
13 16653 1 1 77 PRO O O -7.637 -2.019 20.075 1.00 . A A . 243 PRO O 1 1
13 16654 1 1 78 ALA C C -7.728 0.907 18.513 1.00 . A A . 244 ALA C 1 1
13 16655 1 1 78 ALA CA C -7.558 0.808 20.034 1.00 . A A . 244 ALA CA 1 1
13 16656 1 1 78 ALA CB C -7.305 2.197 20.639 1.00 . A A . 244 ALA CB 1 1
13 16657 1 1 78 ALA H H -5.583 0.275 20.627 1.00 . A A . 244 ALA H 1 1
13 16658 1 1 78 ALA HA H -8.476 0.411 20.468 1.00 . A A . 244 ALA HA 1 1
13 16659 1 1 78 ALA HB1 H -6.401 2.624 20.216 1.00 . A A . 244 ALA HB1 1 1
13 16660 1 1 78 ALA HB2 H -7.185 2.110 21.711 1.00 . A A . 244 ALA HB2 1 1
13 16661 1 1 78 ALA HB3 H -8.141 2.852 20.429 1.00 . A A . 244 ALA HB3 1 1
13 16662 1 1 78 ALA N N -6.446 -0.110 20.372 1.00 . A A . 244 ALA N 1 1
13 16663 1 1 78 ALA O O -8.836 1.134 18.005 1.00 . A A . 244 ALA O 1 1
13 16664 1 1 79 GLY C C -5.162 0.695 15.828 1.00 . A A . 245 GLY C 1 1
13 16665 1 1 79 GLY CA C -6.592 0.693 16.346 1.00 . A A . 245 GLY CA 1 1
13 16666 1 1 79 GLY H H -5.772 0.567 18.288 1.00 . A A . 245 GLY H 1 1
13 16667 1 1 79 GLY HA2 H -7.106 -0.194 15.995 1.00 . A A . 245 GLY HA2 1 1
13 16668 1 1 79 GLY HA3 H -7.101 1.571 15.962 1.00 . A A . 245 GLY HA3 1 1
13 16669 1 1 79 GLY N N -6.616 0.703 17.804 1.00 . A A . 245 GLY N 1 1
13 16670 1 1 79 GLY O O -4.276 1.292 16.455 1.00 . A A . 245 GLY O 1 1
13 16671 1 1 80 ARG C C -3.238 1.341 13.448 1.00 . A A . 246 ARG C 1 1
13 16672 1 1 80 ARG CA C -3.603 -0.032 14.044 1.00 . A A . 246 ARG CA 1 1
13 16673 1 1 80 ARG CB C -3.590 -1.136 12.938 1.00 . A A . 246 ARG CB 1 1
13 16674 1 1 80 ARG CD C -3.073 -3.559 12.264 1.00 . A A . 246 ARG CD 1 1
13 16675 1 1 80 ARG CG C -3.166 -2.537 13.418 1.00 . A A . 246 ARG CG 1 1
13 16676 1 1 80 ARG CZ C -1.250 -5.255 12.033 1.00 . A A . 246 ARG CZ 1 1
13 16677 1 1 80 ARG H H -5.665 -0.462 14.276 1.00 . A A . 246 ARG H 1 1
13 16678 1 1 80 ARG HA H -2.871 -0.283 14.805 1.00 . A A . 246 ARG HA 1 1
13 16679 1 1 80 ARG HB2 H -4.586 -1.213 12.510 1.00 . A A . 246 ARG HB2 1 1
13 16680 1 1 80 ARG HB3 H -2.906 -0.837 12.137 1.00 . A A . 246 ARG HB3 1 1
13 16681 1 1 80 ARG HD2 H -4.077 -3.834 11.958 1.00 . A A . 246 ARG HD2 1 1
13 16682 1 1 80 ARG HD3 H -2.565 -3.097 11.424 1.00 . A A . 246 ARG HD3 1 1
13 16683 1 1 80 ARG HE H -2.720 -5.306 13.397 1.00 . A A . 246 ARG HE 1 1
13 16684 1 1 80 ARG HG2 H -2.189 -2.455 13.888 1.00 . A A . 246 ARG HG2 1 1
13 16685 1 1 80 ARG HG3 H -3.879 -2.892 14.158 1.00 . A A . 246 ARG HG3 1 1
13 16686 1 1 80 ARG HH11 H -1.117 -3.776 10.658 1.00 . A A . 246 ARG HH11 1 1
13 16687 1 1 80 ARG HH12 H 0.109 -4.968 10.560 1.00 . A A . 246 ARG HH12 1 1
13 16688 1 1 80 ARG HH21 H -1.033 -6.829 13.270 1.00 . A A . 246 ARG HH21 1 1
13 16689 1 1 80 ARG HH22 H 0.160 -6.688 12.024 1.00 . A A . 246 ARG HH22 1 1
13 16690 1 1 80 ARG N N -4.924 0.018 14.694 1.00 . A A . 246 ARG N 1 1
13 16691 1 1 80 ARG NE N -2.354 -4.790 12.645 1.00 . A A . 246 ARG NE 1 1
13 16692 1 1 80 ARG NH1 N -0.716 -4.612 11.003 1.00 . A A . 246 ARG NH1 1 1
13 16693 1 1 80 ARG NH2 N -0.666 -6.341 12.478 1.00 . A A . 246 ARG NH2 1 1
13 16694 1 1 80 ARG O O -4.126 2.146 13.137 1.00 . A A . 246 ARG O 1 1
13 16695 1 1 81 GLY C C -1.649 2.932 11.197 1.00 . A A . 247 GLY C 1 1
13 16696 1 1 81 GLY CA C -1.420 2.832 12.703 1.00 . A A . 247 GLY CA 1 1
13 16697 1 1 81 GLY H H -1.278 0.894 13.554 1.00 . A A . 247 GLY H 1 1
13 16698 1 1 81 GLY HA2 H -1.905 3.677 13.182 1.00 . A A . 247 GLY HA2 1 1
13 16699 1 1 81 GLY HA3 H -0.357 2.894 12.900 1.00 . A A . 247 GLY HA3 1 1
13 16700 1 1 81 GLY N N -1.923 1.584 13.282 1.00 . A A . 247 GLY N 1 1
13 16701 1 1 81 GLY O O -2.570 2.306 10.646 1.00 . A A . 247 GLY O 1 1
13 16702 1 1 82 ASP C C 0.280 3.258 8.379 1.00 . A A . 248 ASP C 1 1
13 16703 1 1 82 ASP CA C -0.890 3.957 9.076 1.00 . A A . 248 ASP CA 1 1
13 16704 1 1 82 ASP CB C -0.861 5.473 8.765 1.00 . A A . 248 ASP CB 1 1
13 16705 1 1 82 ASP CG C -2.008 6.227 9.446 1.00 . A A . 248 ASP CG 1 1
13 16706 1 1 82 ASP H H -0.138 4.227 11.044 1.00 . A A . 248 ASP H 1 1
13 16707 1 1 82 ASP HA H -1.820 3.530 8.705 1.00 . A A . 248 ASP HA 1 1
13 16708 1 1 82 ASP HB2 H 0.085 5.886 9.101 1.00 . A A . 248 ASP HB2 1 1
13 16709 1 1 82 ASP HB3 H -0.942 5.622 7.692 1.00 . A A . 248 ASP HB3 1 1
13 16710 1 1 82 ASP N N -0.825 3.742 10.535 1.00 . A A . 248 ASP N 1 1
13 16711 1 1 82 ASP O O 1.347 3.098 8.964 1.00 . A A . 248 ASP O 1 1
13 16712 1 1 82 ASP OD1 O -1.788 6.884 10.491 1.00 . A A . 248 ASP OD1 1 1
13 16713 1 1 82 ASP OD2 O -3.146 6.147 8.955 1.00 . A A . 248 ASP OD2 1 1
13 16714 1 1 83 LEU C C 1.060 3.095 4.955 1.00 . A A . 249 LEU C 1 1
13 16715 1 1 83 LEU CA C 1.138 2.311 6.267 1.00 . A A . 249 LEU CA 1 1
13 16716 1 1 83 LEU CB C 1.013 0.775 6.045 1.00 . A A . 249 LEU CB 1 1
13 16717 1 1 83 LEU CD1 C 3.482 0.349 5.414 1.00 . A A . 249 LEU CD1 1 1
13 16718 1 1 83 LEU CD2 C 1.713 -1.390 4.875 1.00 . A A . 249 LEU CD2 1 1
13 16719 1 1 83 LEU CG C 2.014 0.114 5.027 1.00 . A A . 249 LEU CG 1 1
13 16720 1 1 83 LEU H H -0.866 2.786 6.816 1.00 . A A . 249 LEU H 1 1
13 16721 1 1 83 LEU HA H 2.101 2.522 6.741 1.00 . A A . 249 LEU HA 1 1
13 16722 1 1 83 LEU HB2 H 1.147 0.297 7.012 1.00 . A A . 249 LEU HB2 1 1
13 16723 1 1 83 LEU HB3 H 0.000 0.568 5.712 1.00 . A A . 249 LEU HB3 1 1
13 16724 1 1 83 LEU HD11 H 4.133 -0.120 4.684 1.00 . A A . 249 LEU HD11 1 1
13 16725 1 1 83 LEU HD12 H 3.676 -0.078 6.392 1.00 . A A . 249 LEU HD12 1 1
13 16726 1 1 83 LEU HD13 H 3.686 1.409 5.439 1.00 . A A . 249 LEU HD13 1 1
13 16727 1 1 83 LEU HD21 H 0.689 -1.524 4.552 1.00 . A A . 249 LEU HD21 1 1
13 16728 1 1 83 LEU HD22 H 1.857 -1.892 5.823 1.00 . A A . 249 LEU HD22 1 1
13 16729 1 1 83 LEU HD23 H 2.376 -1.824 4.136 1.00 . A A . 249 LEU HD23 1 1
13 16730 1 1 83 LEU HG H 1.873 0.566 4.048 1.00 . A A . 249 LEU HG 1 1
13 16731 1 1 83 LEU N N 0.059 2.803 7.148 1.00 . A A . 249 LEU N 1 1
13 16732 1 1 83 LEU O O 0.170 2.882 4.138 1.00 . A A . 249 LEU O 1 1
13 16733 1 1 84 TYR C C 2.963 4.411 2.568 1.00 . A A . 250 TYR C 1 1
13 16734 1 1 84 TYR CA C 2.012 4.948 3.647 1.00 . A A . 250 TYR CA 1 1
13 16735 1 1 84 TYR CB C 2.428 6.360 4.130 1.00 . A A . 250 TYR CB 1 1
13 16736 1 1 84 TYR CD1 C 0.959 8.007 2.847 1.00 . A A . 250 TYR CD1 1 1
13 16737 1 1 84 TYR CD2 C 3.300 7.998 2.351 1.00 . A A . 250 TYR CD2 1 1
13 16738 1 1 84 TYR CE1 C 0.765 9.005 1.917 1.00 . A A . 250 TYR CE1 1 1
13 16739 1 1 84 TYR CE2 C 3.107 9.000 1.417 1.00 . A A . 250 TYR CE2 1 1
13 16740 1 1 84 TYR CG C 2.230 7.476 3.087 1.00 . A A . 250 TYR CG 1 1
13 16741 1 1 84 TYR CZ C 1.843 9.499 1.204 1.00 . A A . 250 TYR CZ 1 1
13 16742 1 1 84 TYR H H 2.693 4.097 5.444 1.00 . A A . 250 TYR H 1 1
13 16743 1 1 84 TYR HA H 1.004 5.005 3.232 1.00 . A A . 250 TYR HA 1 1
13 16744 1 1 84 TYR HB2 H 1.844 6.617 5.009 1.00 . A A . 250 TYR HB2 1 1
13 16745 1 1 84 TYR HB3 H 3.479 6.342 4.417 1.00 . A A . 250 TYR HB3 1 1
13 16746 1 1 84 TYR HD1 H 0.115 7.625 3.404 1.00 . A A . 250 TYR HD1 1 1
13 16747 1 1 84 TYR HD2 H 4.295 7.610 2.519 1.00 . A A . 250 TYR HD2 1 1
13 16748 1 1 84 TYR HE1 H -0.240 9.396 1.747 1.00 . A A . 250 TYR HE1 1 1
13 16749 1 1 84 TYR HE2 H 3.951 9.387 0.857 1.00 . A A . 250 TYR HE2 1 1
13 16750 1 1 84 TYR HH H 2.135 10.295 -0.528 1.00 . A A . 250 TYR HH 1 1
13 16751 1 1 84 TYR N N 1.990 4.026 4.782 1.00 . A A . 250 TYR N 1 1
13 16752 1 1 84 TYR O O 4.184 4.386 2.763 1.00 . A A . 250 TYR O 1 1
13 16753 1 1 84 TYR OH O 1.653 10.504 0.281 1.00 . A A . 250 TYR OH 1 1
13 16754 1 1 85 LEU C C 3.013 4.282 -0.907 1.00 . A A . 251 LEU C 1 1
13 16755 1 1 85 LEU CA C 3.123 3.365 0.325 1.00 . A A . 251 LEU CA 1 1
13 16756 1 1 85 LEU CB C 2.577 1.945 0.024 1.00 . A A . 251 LEU CB 1 1
13 16757 1 1 85 LEU CD1 C 2.288 -0.484 0.742 1.00 . A A . 251 LEU CD1 1 1
13 16758 1 1 85 LEU CD2 C 4.476 0.690 1.208 1.00 . A A . 251 LEU CD2 1 1
13 16759 1 1 85 LEU CG C 2.947 0.855 1.077 1.00 . A A . 251 LEU CG 1 1
13 16760 1 1 85 LEU H H 1.413 4.012 1.379 1.00 . A A . 251 LEU H 1 1
13 16761 1 1 85 LEU HA H 4.173 3.283 0.605 1.00 . A A . 251 LEU HA 1 1
13 16762 1 1 85 LEU HB2 H 1.491 2.005 -0.046 1.00 . A A . 251 LEU HB2 1 1
13 16763 1 1 85 LEU HB3 H 2.958 1.625 -0.941 1.00 . A A . 251 LEU HB3 1 1
13 16764 1 1 85 LEU HD11 H 2.638 -0.837 -0.224 1.00 . A A . 251 LEU HD11 1 1
13 16765 1 1 85 LEU HD12 H 1.215 -0.360 0.707 1.00 . A A . 251 LEU HD12 1 1
13 16766 1 1 85 LEU HD13 H 2.534 -1.212 1.502 1.00 . A A . 251 LEU HD13 1 1
13 16767 1 1 85 LEU HD21 H 4.915 1.623 1.533 1.00 . A A . 251 LEU HD21 1 1
13 16768 1 1 85 LEU HD22 H 4.900 0.406 0.253 1.00 . A A . 251 LEU HD22 1 1
13 16769 1 1 85 LEU HD23 H 4.696 -0.077 1.940 1.00 . A A . 251 LEU HD23 1 1
13 16770 1 1 85 LEU HG H 2.570 1.162 2.048 1.00 . A A . 251 LEU HG 1 1
13 16771 1 1 85 LEU N N 2.386 3.950 1.451 1.00 . A A . 251 LEU N 1 1
13 16772 1 1 85 LEU O O 1.910 4.523 -1.416 1.00 . A A . 251 LEU O 1 1
13 16773 1 1 86 GLU C C 4.452 4.794 -3.810 1.00 . A A . 252 GLU C 1 1
13 16774 1 1 86 GLU CA C 4.268 5.668 -2.550 1.00 . A A . 252 GLU CA 1 1
13 16775 1 1 86 GLU CB C 5.452 6.661 -2.404 1.00 . A A . 252 GLU CB 1 1
13 16776 1 1 86 GLU CD C 6.499 8.611 -1.092 1.00 . A A . 252 GLU CD 1 1
13 16777 1 1 86 GLU CG C 5.327 7.622 -1.199 1.00 . A A . 252 GLU CG 1 1
13 16778 1 1 86 GLU H H 4.986 4.625 -0.834 1.00 . A A . 252 GLU H 1 1
13 16779 1 1 86 GLU HA H 3.341 6.237 -2.641 1.00 . A A . 252 GLU HA 1 1
13 16780 1 1 86 GLU HB2 H 6.373 6.091 -2.292 1.00 . A A . 252 GLU HB2 1 1
13 16781 1 1 86 GLU HB3 H 5.524 7.257 -3.311 1.00 . A A . 252 GLU HB3 1 1
13 16782 1 1 86 GLU HG2 H 4.401 8.188 -1.294 1.00 . A A . 252 GLU HG2 1 1
13 16783 1 1 86 GLU HG3 H 5.275 7.035 -0.284 1.00 . A A . 252 GLU HG3 1 1
13 16784 1 1 86 GLU N N 4.167 4.815 -1.348 1.00 . A A . 252 GLU N 1 1
13 16785 1 1 86 GLU O O 5.485 4.127 -3.964 1.00 . A A . 252 GLU O 1 1
13 16786 1 1 86 GLU OE1 O 6.451 9.678 -1.740 1.00 . A A . 252 GLU OE1 1 1
13 16787 1 1 86 GLU OE2 O 7.479 8.318 -0.381 1.00 . A A . 252 GLU OE2 1 1
13 16788 1 1 87 VAL C C 4.530 4.403 -6.932 1.00 . A A . 253 VAL C 1 1
13 16789 1 1 87 VAL CA C 3.420 3.987 -5.923 1.00 . A A . 253 VAL CA 1 1
13 16790 1 1 87 VAL CB C 2.021 4.057 -6.642 1.00 . A A . 253 VAL CB 1 1
13 16791 1 1 87 VAL CG1 C 2.034 3.273 -7.979 1.00 . A A . 253 VAL CG1 1 1
13 16792 1 1 87 VAL CG2 C 0.891 3.548 -5.712 1.00 . A A . 253 VAL CG2 1 1
13 16793 1 1 87 VAL H H 2.678 5.386 -4.517 1.00 . A A . 253 VAL H 1 1
13 16794 1 1 87 VAL HA H 3.583 2.952 -5.619 1.00 . A A . 253 VAL HA 1 1
13 16795 1 1 87 VAL HB H 1.813 5.102 -6.873 1.00 . A A . 253 VAL HB 1 1
13 16796 1 1 87 VAL HG11 H 1.069 3.344 -8.449 1.00 . A A . 253 VAL HG11 1 1
13 16797 1 1 87 VAL HG12 H 2.261 2.233 -7.788 1.00 . A A . 253 VAL HG12 1 1
13 16798 1 1 87 VAL HG13 H 2.784 3.685 -8.644 1.00 . A A . 253 VAL HG13 1 1
13 16799 1 1 87 VAL HG21 H -0.062 3.606 -6.228 1.00 . A A . 253 VAL HG21 1 1
13 16800 1 1 87 VAL HG22 H 0.846 4.159 -4.817 1.00 . A A . 253 VAL HG22 1 1
13 16801 1 1 87 VAL HG23 H 1.084 2.518 -5.431 1.00 . A A . 253 VAL HG23 1 1
13 16802 1 1 87 VAL N N 3.443 4.805 -4.697 1.00 . A A . 253 VAL N 1 1
13 16803 1 1 87 VAL O O 4.630 5.566 -7.340 1.00 . A A . 253 VAL O 1 1
13 16804 1 1 88 ARG C C 5.942 2.450 -9.460 1.00 . A A . 254 ARG C 1 1
13 16805 1 1 88 ARG CA C 6.329 3.481 -8.399 1.00 . A A . 254 ARG CA 1 1
13 16806 1 1 88 ARG CB C 7.751 3.153 -7.853 1.00 . A A . 254 ARG CB 1 1
13 16807 1 1 88 ARG CD C 8.651 5.535 -7.642 1.00 . A A . 254 ARG CD 1 1
13 16808 1 1 88 ARG CG C 8.355 4.216 -6.924 1.00 . A A . 254 ARG CG 1 1
13 16809 1 1 88 ARG CZ C 9.771 6.065 -9.823 1.00 . A A . 254 ARG CZ 1 1
13 16810 1 1 88 ARG H H 5.258 2.557 -6.845 1.00 . A A . 254 ARG H 1 1
13 16811 1 1 88 ARG HA H 6.321 4.477 -8.836 1.00 . A A . 254 ARG HA 1 1
13 16812 1 1 88 ARG HB2 H 7.697 2.218 -7.302 1.00 . A A . 254 ARG HB2 1 1
13 16813 1 1 88 ARG HB3 H 8.429 3.010 -8.695 1.00 . A A . 254 ARG HB3 1 1
13 16814 1 1 88 ARG HD2 H 7.738 5.906 -8.099 1.00 . A A . 254 ARG HD2 1 1
13 16815 1 1 88 ARG HD3 H 9.001 6.260 -6.917 1.00 . A A . 254 ARG HD3 1 1
13 16816 1 1 88 ARG HE H 10.373 4.686 -8.499 1.00 . A A . 254 ARG HE 1 1
13 16817 1 1 88 ARG HG2 H 7.665 4.405 -6.104 1.00 . A A . 254 ARG HG2 1 1
13 16818 1 1 88 ARG HG3 H 9.281 3.828 -6.513 1.00 . A A . 254 ARG HG3 1 1
13 16819 1 1 88 ARG HH11 H 8.119 7.200 -9.495 1.00 . A A . 254 ARG HH11 1 1
13 16820 1 1 88 ARG HH12 H 8.939 7.515 -10.979 1.00 . A A . 254 ARG HH12 1 1
13 16821 1 1 88 ARG HH21 H 11.444 5.103 -10.444 1.00 . A A . 254 ARG HH21 1 1
13 16822 1 1 88 ARG HH22 H 10.837 6.318 -11.525 1.00 . A A . 254 ARG HH22 1 1
13 16823 1 1 88 ARG N N 5.341 3.406 -7.315 1.00 . A A . 254 ARG N 1 1
13 16824 1 1 88 ARG NE N 9.685 5.366 -8.679 1.00 . A A . 254 ARG NE 1 1
13 16825 1 1 88 ARG NH1 N 8.870 7.003 -10.125 1.00 . A A . 254 ARG NH1 1 1
13 16826 1 1 88 ARG NH2 N 10.761 5.810 -10.666 1.00 . A A . 254 ARG NH2 1 1
13 16827 1 1 88 ARG O O 6.067 1.246 -9.213 1.00 . A A . 254 ARG O 1 1
13 16828 1 1 89 ILE C C 6.381 1.545 -12.441 1.00 . A A . 255 ILE C 1 1
13 16829 1 1 89 ILE CA C 5.100 2.005 -11.726 1.00 . A A . 255 ILE CA 1 1
13 16830 1 1 89 ILE CB C 4.082 2.636 -12.747 1.00 . A A . 255 ILE CB 1 1
13 16831 1 1 89 ILE CD1 C 1.602 3.333 -12.965 1.00 . A A . 255 ILE CD1 1 1
13 16832 1 1 89 ILE CG1 C 2.702 2.848 -12.050 1.00 . A A . 255 ILE CG1 1 1
13 16833 1 1 89 ILE CG2 C 3.932 1.770 -14.031 1.00 . A A . 255 ILE CG2 1 1
13 16834 1 1 89 ILE H H 5.328 3.872 -10.744 1.00 . A A . 255 ILE H 1 1
13 16835 1 1 89 ILE HA H 4.623 1.133 -11.281 1.00 . A A . 255 ILE HA 1 1
13 16836 1 1 89 ILE HB H 4.469 3.605 -13.048 1.00 . A A . 255 ILE HB 1 1
13 16837 1 1 89 ILE HD11 H 1.412 2.602 -13.741 1.00 . A A . 255 ILE HD11 1 1
13 16838 1 1 89 ILE HD12 H 1.892 4.272 -13.414 1.00 . A A . 255 ILE HD12 1 1
13 16839 1 1 89 ILE HD13 H 0.705 3.478 -12.386 1.00 . A A . 255 ILE HD13 1 1
13 16840 1 1 89 ILE HG12 H 2.371 1.913 -11.615 1.00 . A A . 255 ILE HG12 1 1
13 16841 1 1 89 ILE HG13 H 2.812 3.582 -11.258 1.00 . A A . 255 ILE HG13 1 1
13 16842 1 1 89 ILE HG21 H 3.226 2.235 -14.709 1.00 . A A . 255 ILE HG21 1 1
13 16843 1 1 89 ILE HG22 H 3.572 0.784 -13.769 1.00 . A A . 255 ILE HG22 1 1
13 16844 1 1 89 ILE HG23 H 4.889 1.677 -14.532 1.00 . A A . 255 ILE HG23 1 1
13 16845 1 1 89 ILE N N 5.447 2.913 -10.623 1.00 . A A . 255 ILE N 1 1
13 16846 1 1 89 ILE O O 7.149 2.372 -12.950 1.00 . A A . 255 ILE O 1 1
13 16847 1 1 90 THR C C 7.301 -1.006 -14.427 1.00 . A A . 256 THR C 1 1
13 16848 1 1 90 THR CA C 7.750 -0.427 -13.060 1.00 . A A . 256 THR CA 1 1
13 16849 1 1 90 THR CB C 8.318 -1.546 -12.111 1.00 . A A . 256 THR CB 1 1
13 16850 1 1 90 THR CG2 C 8.965 -0.959 -10.845 1.00 . A A . 256 THR CG2 1 1
13 16851 1 1 90 THR H H 5.953 -0.346 -11.967 1.00 . A A . 256 THR H 1 1
13 16852 1 1 90 THR HA H 8.532 0.318 -13.224 1.00 . A A . 256 THR HA 1 1
13 16853 1 1 90 THR HB H 9.067 -2.116 -12.649 1.00 . A A . 256 THR HB 1 1
13 16854 1 1 90 THR HG1 H 6.673 -2.580 -12.449 1.00 . A A . 256 THR HG1 1 1
13 16855 1 1 90 THR HG21 H 9.338 -1.762 -10.217 1.00 . A A . 256 THR HG21 1 1
13 16856 1 1 90 THR HG22 H 8.233 -0.387 -10.288 1.00 . A A . 256 THR HG22 1 1
13 16857 1 1 90 THR HG23 H 9.787 -0.310 -11.119 1.00 . A A . 256 THR HG23 1 1
13 16858 1 1 90 THR N N 6.606 0.226 -12.423 1.00 . A A . 256 THR N 1 1
13 16859 1 1 90 THR O O 6.455 -1.922 -14.446 1.00 . A A . 256 THR O 1 1
13 16860 1 1 90 THR OXT O 7.774 -0.531 -15.482 1.00 . A A . 256 THR OXT 1 1
13 16861 1 1 90 THR OG1 O 7.266 -2.434 -11.705 1.00 . A A . 256 THR OG1 1 1
14 16862 1 1 1 MET C C -10.691 12.910 3.611 1.00 . A A . 167 MET C 1 1
14 16863 1 1 1 MET CA C -11.754 13.900 4.125 1.00 . A A . 167 MET CA 1 1
14 16864 1 1 1 MET CB C -11.238 14.669 5.374 1.00 . A A . 167 MET CB 1 1
14 16865 1 1 1 MET CE C -8.897 17.813 3.828 1.00 . A A . 167 MET CE 1 1
14 16866 1 1 1 MET CG C -10.041 15.598 5.109 1.00 . A A . 167 MET CG 1 1
14 16867 1 1 1 MET H1 H -12.800 12.416 5.142 1.00 . A A . 167 MET H1 1 1
14 16868 1 1 1 MET H2 H -13.389 12.730 3.590 1.00 . A A . 167 MET H2 1 1
14 16869 1 1 1 MET H3 H -13.704 13.809 4.844 1.00 . A A . 167 MET H3 1 1
14 16870 1 1 1 MET HA H -11.992 14.610 3.341 1.00 . A A . 167 MET HA 1 1
14 16871 1 1 1 MET HB2 H -12.047 15.274 5.767 1.00 . A A . 167 MET HB2 1 1
14 16872 1 1 1 MET HB3 H -10.949 13.949 6.132 1.00 . A A . 167 MET HB3 1 1
14 16873 1 1 1 MET HE1 H -9.000 18.619 3.117 1.00 . A A . 167 MET HE1 1 1
14 16874 1 1 1 MET HE2 H -8.104 17.151 3.507 1.00 . A A . 167 MET HE2 1 1
14 16875 1 1 1 MET HE3 H -8.655 18.220 4.799 1.00 . A A . 167 MET HE3 1 1
14 16876 1 1 1 MET HG2 H -9.738 16.062 6.042 1.00 . A A . 167 MET HG2 1 1
14 16877 1 1 1 MET HG3 H -9.216 15.014 4.718 1.00 . A A . 167 MET HG3 1 1
14 16878 1 1 1 MET N N -12.997 13.163 4.448 1.00 . A A . 167 MET N 1 1
14 16879 1 1 1 MET O O -10.193 12.082 4.383 1.00 . A A . 167 MET O 1 1
14 16880 1 1 1 MET SD S -10.441 16.904 3.921 1.00 . A A . 167 MET SD 1 1
14 16881 1 1 2 ASP C C -8.168 12.923 1.192 1.00 . A A . 168 ASP C 1 1
14 16882 1 1 2 ASP CA C -9.384 12.099 1.648 1.00 . A A . 168 ASP CA 1 1
14 16883 1 1 2 ASP CB C -10.008 11.366 0.425 1.00 . A A . 168 ASP CB 1 1
14 16884 1 1 2 ASP CG C -11.081 10.327 0.796 1.00 . A A . 168 ASP CG 1 1
14 16885 1 1 2 ASP H H -10.808 13.668 1.757 1.00 . A A . 168 ASP H 1 1
14 16886 1 1 2 ASP HA H -9.050 11.352 2.370 1.00 . A A . 168 ASP HA 1 1
14 16887 1 1 2 ASP HB2 H -10.457 12.108 -0.232 1.00 . A A . 168 ASP HB2 1 1
14 16888 1 1 2 ASP HB3 H -9.219 10.861 -0.127 1.00 . A A . 168 ASP HB3 1 1
14 16889 1 1 2 ASP N N -10.372 12.983 2.304 1.00 . A A . 168 ASP N 1 1
14 16890 1 1 2 ASP O O -8.263 13.729 0.260 1.00 . A A . 168 ASP O 1 1
14 16891 1 1 2 ASP OD1 O -10.710 9.214 1.236 1.00 . A A . 168 ASP OD1 1 1
14 16892 1 1 2 ASP OD2 O -12.291 10.609 0.634 1.00 . A A . 168 ASP OD2 1 1
14 16893 1 1 3 ASP C C -5.203 12.508 0.262 1.00 . A A . 169 ASP C 1 1
14 16894 1 1 3 ASP CA C -5.729 13.290 1.481 1.00 . A A . 169 ASP CA 1 1
14 16895 1 1 3 ASP CB C -4.711 13.192 2.651 1.00 . A A . 169 ASP CB 1 1
14 16896 1 1 3 ASP CG C -3.342 13.827 2.323 1.00 . A A . 169 ASP CG 1 1
14 16897 1 1 3 ASP H H -7.094 12.225 2.722 1.00 . A A . 169 ASP H 1 1
14 16898 1 1 3 ASP HA H -5.867 14.332 1.209 1.00 . A A . 169 ASP HA 1 1
14 16899 1 1 3 ASP HB2 H -5.127 13.698 3.515 1.00 . A A . 169 ASP HB2 1 1
14 16900 1 1 3 ASP HB3 H -4.562 12.147 2.911 1.00 . A A . 169 ASP HB3 1 1
14 16901 1 1 3 ASP N N -7.040 12.740 1.891 1.00 . A A . 169 ASP N 1 1
14 16902 1 1 3 ASP O O -4.840 13.081 -0.772 1.00 . A A . 169 ASP O 1 1
14 16903 1 1 3 ASP OD1 O -3.213 15.066 2.437 1.00 . A A . 169 ASP OD1 1 1
14 16904 1 1 3 ASP OD2 O -2.401 13.102 1.927 1.00 . A A . 169 ASP OD2 1 1
14 16905 1 1 4 VAL C C -5.981 9.473 -1.167 1.00 . A A . 170 VAL C 1 1
14 16906 1 1 4 VAL CA C -4.751 10.209 -0.595 1.00 . A A . 170 VAL CA 1 1
14 16907 1 1 4 VAL CB C -3.767 9.165 0.053 1.00 . A A . 170 VAL CB 1 1
14 16908 1 1 4 VAL CG1 C -2.537 9.857 0.673 1.00 . A A . 170 VAL CG1 1 1
14 16909 1 1 4 VAL CG2 C -4.483 8.305 1.109 1.00 . A A . 170 VAL CG2 1 1
14 16910 1 1 4 VAL H H -5.503 10.827 1.283 1.00 . A A . 170 VAL H 1 1
14 16911 1 1 4 VAL HA H -4.236 10.731 -1.396 1.00 . A A . 170 VAL HA 1 1
14 16912 1 1 4 VAL HB H -3.409 8.501 -0.732 1.00 . A A . 170 VAL HB 1 1
14 16913 1 1 4 VAL HG11 H -1.861 9.114 1.078 1.00 . A A . 170 VAL HG11 1 1
14 16914 1 1 4 VAL HG12 H -2.852 10.524 1.468 1.00 . A A . 170 VAL HG12 1 1
14 16915 1 1 4 VAL HG13 H -2.022 10.432 -0.084 1.00 . A A . 170 VAL HG13 1 1
14 16916 1 1 4 VAL HG21 H -4.834 8.932 1.918 1.00 . A A . 170 VAL HG21 1 1
14 16917 1 1 4 VAL HG22 H -3.801 7.564 1.501 1.00 . A A . 170 VAL HG22 1 1
14 16918 1 1 4 VAL HG23 H -5.326 7.799 0.656 1.00 . A A . 170 VAL HG23 1 1
14 16919 1 1 4 VAL N N -5.190 11.180 0.426 1.00 . A A . 170 VAL N 1 1
14 16920 1 1 4 VAL O O -7.121 9.794 -0.801 1.00 . A A . 170 VAL O 1 1
14 16921 1 1 5 ILE C C -6.757 6.378 -1.394 1.00 . A A . 171 ILE C 1 1
14 16922 1 1 5 ILE CA C -6.804 7.521 -2.427 1.00 . A A . 171 ILE CA 1 1
14 16923 1 1 5 ILE CB C -6.658 6.953 -3.896 1.00 . A A . 171 ILE CB 1 1
14 16924 1 1 5 ILE CD1 C -7.861 5.472 -5.687 1.00 . A A . 171 ILE CD1 1 1
14 16925 1 1 5 ILE CG1 C -7.881 6.048 -4.275 1.00 . A A . 171 ILE CG1 1 1
14 16926 1 1 5 ILE CG2 C -5.331 6.194 -4.084 1.00 . A A . 171 ILE CG2 1 1
14 16927 1 1 5 ILE H H -4.881 8.440 -2.503 1.00 . A A . 171 ILE H 1 1
14 16928 1 1 5 ILE HA H -7.770 8.022 -2.351 1.00 . A A . 171 ILE HA 1 1
14 16929 1 1 5 ILE HB H -6.641 7.803 -4.569 1.00 . A A . 171 ILE HB 1 1
14 16930 1 1 5 ILE HD11 H -6.976 4.865 -5.829 1.00 . A A . 171 ILE HD11 1 1
14 16931 1 1 5 ILE HD12 H -7.866 6.277 -6.408 1.00 . A A . 171 ILE HD12 1 1
14 16932 1 1 5 ILE HD13 H -8.740 4.859 -5.835 1.00 . A A . 171 ILE HD13 1 1
14 16933 1 1 5 ILE HG12 H -7.937 5.211 -3.589 1.00 . A A . 171 ILE HG12 1 1
14 16934 1 1 5 ILE HG13 H -8.790 6.630 -4.179 1.00 . A A . 171 ILE HG13 1 1
14 16935 1 1 5 ILE HG21 H -5.240 5.855 -5.109 1.00 . A A . 171 ILE HG21 1 1
14 16936 1 1 5 ILE HG22 H -5.303 5.338 -3.422 1.00 . A A . 171 ILE HG22 1 1
14 16937 1 1 5 ILE HG23 H -4.501 6.851 -3.852 1.00 . A A . 171 ILE HG23 1 1
14 16938 1 1 5 ILE N N -5.760 8.502 -2.071 1.00 . A A . 171 ILE N 1 1
14 16939 1 1 5 ILE O O -5.668 5.972 -0.945 1.00 . A A . 171 ILE O 1 1
14 16940 1 1 6 ASP C C -7.633 3.472 -0.741 1.00 . A A . 172 ASP C 1 1
14 16941 1 1 6 ASP CA C -8.057 4.780 -0.053 1.00 . A A . 172 ASP CA 1 1
14 16942 1 1 6 ASP CB C -9.503 4.691 0.498 1.00 . A A . 172 ASP CB 1 1
14 16943 1 1 6 ASP CG C -9.767 3.461 1.391 1.00 . A A . 172 ASP CG 1 1
14 16944 1 1 6 ASP H H -8.751 6.319 -1.332 1.00 . A A . 172 ASP H 1 1
14 16945 1 1 6 ASP HA H -7.381 4.974 0.777 1.00 . A A . 172 ASP HA 1 1
14 16946 1 1 6 ASP HB2 H -9.702 5.581 1.086 1.00 . A A . 172 ASP HB2 1 1
14 16947 1 1 6 ASP HB3 H -10.192 4.676 -0.339 1.00 . A A . 172 ASP HB3 1 1
14 16948 1 1 6 ASP N N -7.934 5.902 -0.987 1.00 . A A . 172 ASP N 1 1
14 16949 1 1 6 ASP O O -7.993 3.224 -1.896 1.00 . A A . 172 ASP O 1 1
14 16950 1 1 6 ASP OD1 O -9.164 3.358 2.479 1.00 . A A . 172 ASP OD1 1 1
14 16951 1 1 6 ASP OD2 O -10.601 2.607 1.023 1.00 . A A . 172 ASP OD2 1 1
14 16952 1 1 7 ALA C C -6.419 0.366 0.691 1.00 . A A . 173 ALA C 1 1
14 16953 1 1 7 ALA CA C -6.371 1.351 -0.484 1.00 . A A . 173 ALA CA 1 1
14 16954 1 1 7 ALA CB C -4.955 1.451 -1.087 1.00 . A A . 173 ALA CB 1 1
14 16955 1 1 7 ALA H H -6.548 2.979 0.856 1.00 . A A . 173 ALA H 1 1
14 16956 1 1 7 ALA HA H -7.045 0.993 -1.260 1.00 . A A . 173 ALA HA 1 1
14 16957 1 1 7 ALA HB1 H -4.630 0.473 -1.425 1.00 . A A . 173 ALA HB1 1 1
14 16958 1 1 7 ALA HB2 H -4.256 1.823 -0.347 1.00 . A A . 173 ALA HB2 1 1
14 16959 1 1 7 ALA HB3 H -4.972 2.129 -1.932 1.00 . A A . 173 ALA HB3 1 1
14 16960 1 1 7 ALA N N -6.835 2.672 -0.028 1.00 . A A . 173 ALA N 1 1
14 16961 1 1 7 ALA O O -6.705 0.762 1.822 1.00 . A A . 173 ALA O 1 1
14 16962 1 1 8 ASP C C -5.125 -3.069 1.114 1.00 . A A . 174 ASP C 1 1
14 16963 1 1 8 ASP CA C -6.134 -1.968 1.462 1.00 . A A . 174 ASP CA 1 1
14 16964 1 1 8 ASP CB C -7.571 -2.556 1.605 1.00 . A A . 174 ASP CB 1 1
14 16965 1 1 8 ASP CG C -7.709 -3.590 2.741 1.00 . A A . 174 ASP CG 1 1
14 16966 1 1 8 ASP H H -5.877 -1.162 -0.493 1.00 . A A . 174 ASP H 1 1
14 16967 1 1 8 ASP HA H -5.837 -1.520 2.412 1.00 . A A . 174 ASP HA 1 1
14 16968 1 1 8 ASP HB2 H -8.262 -1.742 1.805 1.00 . A A . 174 ASP HB2 1 1
14 16969 1 1 8 ASP HB3 H -7.864 -3.018 0.666 1.00 . A A . 174 ASP HB3 1 1
14 16970 1 1 8 ASP N N -6.119 -0.911 0.427 1.00 . A A . 174 ASP N 1 1
14 16971 1 1 8 ASP O O -4.707 -3.198 -0.041 1.00 . A A . 174 ASP O 1 1
14 16972 1 1 8 ASP OD1 O -7.665 -3.189 3.923 1.00 . A A . 174 ASP OD1 1 1
14 16973 1 1 8 ASP OD2 O -7.865 -4.803 2.463 1.00 . A A . 174 ASP OD2 1 1
14 16974 1 1 9 TYR C C -4.392 -6.149 2.923 1.00 . A A . 175 TYR C 1 1
14 16975 1 1 9 TYR CA C -3.928 -5.062 1.955 1.00 . A A . 175 TYR CA 1 1
14 16976 1 1 9 TYR CB C -2.394 -4.803 2.112 1.00 . A A . 175 TYR CB 1 1
14 16977 1 1 9 TYR CD1 C -1.501 -3.271 3.943 1.00 . A A . 175 TYR CD1 1 1
14 16978 1 1 9 TYR CD2 C -1.644 -5.581 4.434 1.00 . A A . 175 TYR CD2 1 1
14 16979 1 1 9 TYR CE1 C -0.965 -3.045 5.194 1.00 . A A . 175 TYR CE1 1 1
14 16980 1 1 9 TYR CE2 C -1.121 -5.364 5.684 1.00 . A A . 175 TYR CE2 1 1
14 16981 1 1 9 TYR CG C -1.853 -4.539 3.530 1.00 . A A . 175 TYR CG 1 1
14 16982 1 1 9 TYR CZ C -0.780 -4.099 6.064 1.00 . A A . 175 TYR CZ 1 1
14 16983 1 1 9 TYR H H -4.974 -3.584 3.047 1.00 . A A . 175 TYR H 1 1
14 16984 1 1 9 TYR HA H -4.110 -5.428 0.948 1.00 . A A . 175 TYR HA 1 1
14 16985 1 1 9 TYR HB2 H -1.859 -5.669 1.727 1.00 . A A . 175 TYR HB2 1 1
14 16986 1 1 9 TYR HB3 H -2.127 -3.953 1.491 1.00 . A A . 175 TYR HB3 1 1
14 16987 1 1 9 TYR HD1 H -1.652 -2.446 3.266 1.00 . A A . 175 TYR HD1 1 1
14 16988 1 1 9 TYR HD2 H -1.908 -6.588 4.138 1.00 . A A . 175 TYR HD2 1 1
14 16989 1 1 9 TYR HE1 H -0.699 -2.037 5.490 1.00 . A A . 175 TYR HE1 1 1
14 16990 1 1 9 TYR HE2 H -0.978 -6.198 6.360 1.00 . A A . 175 TYR HE2 1 1
14 16991 1 1 9 TYR HH H -0.688 -3.130 7.731 1.00 . A A . 175 TYR HH 1 1
14 16992 1 1 9 TYR N N -4.717 -3.840 2.137 1.00 . A A . 175 TYR N 1 1
14 16993 1 1 9 TYR O O -5.246 -5.919 3.787 1.00 . A A . 175 TYR O 1 1
14 16994 1 1 9 TYR OH O -0.256 -3.888 7.328 1.00 . A A . 175 TYR OH 1 1
14 16995 1 1 10 LYS C C -2.561 -9.214 3.755 1.00 . A A . 176 LYS C 1 1
14 16996 1 1 10 LYS CA C -3.908 -8.464 3.702 1.00 . A A . 176 LYS CA 1 1
14 16997 1 1 10 LYS CB C -5.064 -9.419 3.291 1.00 . A A . 176 LYS CB 1 1
14 16998 1 1 10 LYS CD C -7.577 -9.934 3.362 1.00 . A A . 176 LYS CD 1 1
14 16999 1 1 10 LYS CE C -7.723 -10.243 1.860 1.00 . A A . 176 LYS CE 1 1
14 17000 1 1 10 LYS CG C -6.478 -8.898 3.649 1.00 . A A . 176 LYS CG 1 1
14 17001 1 1 10 LYS H H -3.182 -7.445 1.998 1.00 . A A . 176 LYS H 1 1
14 17002 1 1 10 LYS HA H -4.110 -8.062 4.694 1.00 . A A . 176 LYS HA 1 1
14 17003 1 1 10 LYS HB2 H -5.019 -9.584 2.221 1.00 . A A . 176 LYS HB2 1 1
14 17004 1 1 10 LYS HB3 H -4.926 -10.376 3.793 1.00 . A A . 176 LYS HB3 1 1
14 17005 1 1 10 LYS HD2 H -7.327 -10.853 3.892 1.00 . A A . 176 LYS HD2 1 1
14 17006 1 1 10 LYS HD3 H -8.522 -9.557 3.738 1.00 . A A . 176 LYS HD3 1 1
14 17007 1 1 10 LYS HE2 H -8.012 -9.340 1.338 1.00 . A A . 176 LYS HE2 1 1
14 17008 1 1 10 LYS HE3 H -6.770 -10.588 1.473 1.00 . A A . 176 LYS HE3 1 1
14 17009 1 1 10 LYS HG2 H -6.501 -8.656 4.708 1.00 . A A . 176 LYS HG2 1 1
14 17010 1 1 10 LYS HG3 H -6.681 -7.995 3.079 1.00 . A A . 176 LYS HG3 1 1
14 17011 1 1 10 LYS HZ1 H -8.494 -12.172 2.090 1.00 . A A . 176 LYS HZ1 1 1
14 17012 1 1 10 LYS HZ2 H -8.826 -11.478 0.584 1.00 . A A . 176 LYS HZ2 1 1
14 17013 1 1 10 LYS HZ3 H -9.677 -10.977 1.952 1.00 . A A . 176 LYS HZ3 1 1
14 17014 1 1 10 LYS N N -3.779 -7.333 2.772 1.00 . A A . 176 LYS N 1 1
14 17015 1 1 10 LYS NZ N -8.749 -11.289 1.604 1.00 . A A . 176 LYS NZ 1 1
14 17016 1 1 10 LYS O O -1.832 -9.219 2.755 1.00 . A A . 176 LYS O 1 1
14 17017 1 1 11 PRO C C -0.778 -11.721 4.052 1.00 . A A . 177 PRO C 1 1
14 17018 1 1 11 PRO CA C -0.926 -10.581 5.086 1.00 . A A . 177 PRO CA 1 1
14 17019 1 1 11 PRO CB C -1.011 -11.134 6.545 1.00 . A A . 177 PRO CB 1 1
14 17020 1 1 11 PRO CD C -3.014 -9.889 6.177 1.00 . A A . 177 PRO CD 1 1
14 17021 1 1 11 PRO CG C -2.478 -11.113 6.874 1.00 . A A . 177 PRO CG 1 1
14 17022 1 1 11 PRO HA H -0.077 -9.902 5.001 1.00 . A A . 177 PRO HA 1 1
14 17023 1 1 11 PRO HB2 H -0.604 -12.145 6.607 1.00 . A A . 177 PRO HB2 1 1
14 17024 1 1 11 PRO HB3 H -0.469 -10.486 7.222 1.00 . A A . 177 PRO HB3 1 1
14 17025 1 1 11 PRO HD2 H -4.072 -10.007 5.962 1.00 . A A . 177 PRO HD2 1 1
14 17026 1 1 11 PRO HD3 H -2.852 -8.995 6.770 1.00 . A A . 177 PRO HD3 1 1
14 17027 1 1 11 PRO HG2 H -2.967 -12.011 6.489 1.00 . A A . 177 PRO HG2 1 1
14 17028 1 1 11 PRO HG3 H -2.635 -11.035 7.943 1.00 . A A . 177 PRO HG3 1 1
14 17029 1 1 11 PRO N N -2.205 -9.844 4.922 1.00 . A A . 177 PRO N 1 1
14 17030 1 1 11 PRO O O -1.648 -12.588 3.940 1.00 . A A . 177 PRO O 1 1
14 17031 1 1 12 ALA C C 1.544 -13.797 3.142 1.00 . A A . 178 ALA C 1 1
14 17032 1 1 12 ALA CA C 0.689 -12.784 2.361 1.00 . A A . 178 ALA CA 1 1
14 17033 1 1 12 ALA CB C 1.437 -12.216 1.129 1.00 . A A . 178 ALA CB 1 1
14 17034 1 1 12 ALA H H 0.907 -10.913 3.343 1.00 . A A . 178 ALA H 1 1
14 17035 1 1 12 ALA HA H -0.221 -13.278 2.014 1.00 . A A . 178 ALA HA 1 1
14 17036 1 1 12 ALA HB1 H 1.635 -13.012 0.420 1.00 . A A . 178 ALA HB1 1 1
14 17037 1 1 12 ALA HB2 H 2.377 -11.773 1.439 1.00 . A A . 178 ALA HB2 1 1
14 17038 1 1 12 ALA HB3 H 0.832 -11.457 0.651 1.00 . A A . 178 ALA HB3 1 1
14 17039 1 1 12 ALA N N 0.316 -11.691 3.280 1.00 . A A . 178 ALA N 1 1
14 17040 1 1 12 ALA O O 2.672 -14.125 2.744 1.00 . A A . 178 ALA O 1 1
14 17041 1 1 13 ASP C C 2.811 -14.252 5.924 1.00 . A A . 179 ASP C 1 1
14 17042 1 1 13 ASP CA C 1.655 -15.071 5.301 1.00 . A A . 179 ASP CA 1 1
14 17043 1 1 13 ASP CB C 2.125 -16.454 4.746 1.00 . A A . 179 ASP CB 1 1
14 17044 1 1 13 ASP CG C 2.895 -17.306 5.773 1.00 . A A . 179 ASP CG 1 1
14 17045 1 1 13 ASP H H 0.010 -14.103 4.401 1.00 . A A . 179 ASP H 1 1
14 17046 1 1 13 ASP HA H 0.920 -15.253 6.083 1.00 . A A . 179 ASP HA 1 1
14 17047 1 1 13 ASP HB2 H 1.254 -17.014 4.421 1.00 . A A . 179 ASP HB2 1 1
14 17048 1 1 13 ASP HB3 H 2.758 -16.281 3.881 1.00 . A A . 179 ASP HB3 1 1
14 17049 1 1 13 ASP N N 0.963 -14.281 4.268 1.00 . A A . 179 ASP N 1 1
14 17050 1 1 13 ASP O O 3.928 -14.226 5.402 1.00 . A A . 179 ASP O 1 1
14 17051 1 1 13 ASP OD1 O 2.302 -17.702 6.795 1.00 . A A . 179 ASP OD1 1 1
14 17052 1 1 13 ASP OD2 O 4.087 -17.611 5.555 1.00 . A A . 179 ASP OD2 1 1
14 17053 1 1 14 GLY C C 2.823 -11.653 8.594 1.00 . A A . 180 GLY C 1 1
14 17054 1 1 14 GLY CA C 3.483 -12.699 7.704 1.00 . A A . 180 GLY CA 1 1
14 17055 1 1 14 GLY H H 1.583 -13.566 7.353 1.00 . A A . 180 GLY H 1 1
14 17056 1 1 14 GLY HA2 H 4.109 -13.341 8.308 1.00 . A A . 180 GLY HA2 1 1
14 17057 1 1 14 GLY HA3 H 4.107 -12.189 6.974 1.00 . A A . 180 GLY HA3 1 1
14 17058 1 1 14 GLY N N 2.502 -13.530 7.012 1.00 . A A . 180 GLY N 1 1
14 17059 1 1 14 GLY O O 2.293 -10.659 8.090 1.00 . A A . 180 GLY O 1 1
14 17060 1 1 15 SER C C 3.113 -11.091 12.241 1.00 . A A . 181 SER C 1 1
14 17061 1 1 15 SER CA C 2.312 -10.952 10.932 1.00 . A A . 181 SER CA 1 1
14 17062 1 1 15 SER CB C 0.800 -11.177 11.194 1.00 . A A . 181 SER CB 1 1
14 17063 1 1 15 SER H H 3.191 -12.750 10.233 1.00 . A A . 181 SER H 1 1
14 17064 1 1 15 SER HA H 2.454 -9.946 10.544 1.00 . A A . 181 SER HA 1 1
14 17065 1 1 15 SER HB2 H 0.634 -12.193 11.527 1.00 . A A . 181 SER HB2 1 1
14 17066 1 1 15 SER HB3 H 0.455 -10.488 11.955 1.00 . A A . 181 SER HB3 1 1
14 17067 1 1 15 SER HG H 0.476 -10.304 9.461 1.00 . A A . 181 SER HG 1 1
14 17068 1 1 15 SER N N 2.824 -11.897 9.921 1.00 . A A . 181 SER N 1 1
14 17069 1 1 15 SER O O 3.489 -12.203 12.637 1.00 . A A . 181 SER O 1 1
14 17070 1 1 15 SER OG O 0.031 -10.963 10.018 1.00 . A A . 181 SER OG 1 1
14 17071 1 1 16 GLY C C 3.753 -8.619 14.913 1.00 . A A . 182 GLY C 1 1
14 17072 1 1 16 GLY CA C 4.112 -9.879 14.146 1.00 . A A . 182 GLY CA 1 1
14 17073 1 1 16 GLY H H 3.009 -9.115 12.516 1.00 . A A . 182 GLY H 1 1
14 17074 1 1 16 GLY HA2 H 3.890 -10.745 14.764 1.00 . A A . 182 GLY HA2 1 1
14 17075 1 1 16 GLY HA3 H 5.170 -9.868 13.917 1.00 . A A . 182 GLY HA3 1 1
14 17076 1 1 16 GLY N N 3.359 -9.948 12.894 1.00 . A A . 182 GLY N 1 1
14 17077 1 1 16 GLY O O 2.586 -8.212 14.907 1.00 . A A . 182 GLY O 1 1
14 17078 1 1 17 GLY C C 3.940 -6.775 17.626 1.00 . A A . 183 GLY C 1 1
14 17079 1 1 17 GLY CA C 4.567 -6.706 16.234 1.00 . A A . 183 GLY CA 1 1
14 17080 1 1 17 GLY H H 5.608 -8.466 15.662 1.00 . A A . 183 GLY H 1 1
14 17081 1 1 17 GLY HA2 H 5.540 -6.242 16.311 1.00 . A A . 183 GLY HA2 1 1
14 17082 1 1 17 GLY HA3 H 3.946 -6.078 15.604 1.00 . A A . 183 GLY HA3 1 1
14 17083 1 1 17 GLY N N 4.740 -8.012 15.591 1.00 . A A . 183 GLY N 1 1
14 17084 1 1 17 GLY O O 4.602 -6.438 18.616 1.00 . A A . 183 GLY O 1 1
14 17085 1 1 18 SER C C 1.239 -5.768 19.202 1.00 . A A . 184 SER C 1 1
14 17086 1 1 18 SER CA C 1.773 -7.192 18.882 1.00 . A A . 184 SER CA 1 1
14 17087 1 1 18 SER CB C 2.455 -7.840 20.122 1.00 . A A . 184 SER CB 1 1
14 17088 1 1 18 SER H H 2.253 -7.508 16.836 1.00 . A A . 184 SER H 1 1
14 17089 1 1 18 SER HA H 0.915 -7.808 18.613 1.00 . A A . 184 SER HA 1 1
14 17090 1 1 18 SER HB2 H 3.308 -7.244 20.418 1.00 . A A . 184 SER HB2 1 1
14 17091 1 1 18 SER HB3 H 1.751 -7.889 20.947 1.00 . A A . 184 SER HB3 1 1
14 17092 1 1 18 SER HG H 3.812 -9.123 19.508 1.00 . A A . 184 SER HG 1 1
14 17093 1 1 18 SER N N 2.648 -7.188 17.673 1.00 . A A . 184 SER N 1 1
14 17094 1 1 18 SER O O 0.060 -5.603 19.547 1.00 . A A . 184 SER O 1 1
14 17095 1 1 18 SER OG O 2.903 -9.159 19.832 1.00 . A A . 184 SER OG 1 1
14 17096 1 1 19 GLY C C 2.815 -2.418 18.666 1.00 . A A . 185 GLY C 1 1
14 17097 1 1 19 GLY CA C 1.721 -3.348 19.188 1.00 . A A . 185 GLY CA 1 1
14 17098 1 1 19 GLY H H 3.054 -4.963 18.912 1.00 . A A . 185 GLY H 1 1
14 17099 1 1 19 GLY HA2 H 0.813 -3.177 18.617 1.00 . A A . 185 GLY HA2 1 1
14 17100 1 1 19 GLY HA3 H 1.531 -3.123 20.229 1.00 . A A . 185 GLY HA3 1 1
14 17101 1 1 19 GLY N N 2.111 -4.754 19.072 1.00 . A A . 185 GLY N 1 1
14 17102 1 1 19 GLY O O 3.658 -2.849 17.862 1.00 . A A . 185 GLY O 1 1
14 17103 1 1 20 GLY C C 3.792 1.086 19.605 1.00 . A A . 186 GLY C 1 1
14 17104 1 1 20 GLY CA C 3.833 -0.174 18.748 1.00 . A A . 186 GLY CA 1 1
14 17105 1 1 20 GLY H H 2.061 -0.863 19.686 1.00 . A A . 186 GLY H 1 1
14 17106 1 1 20 GLY HA2 H 4.807 -0.634 18.862 1.00 . A A . 186 GLY HA2 1 1
14 17107 1 1 20 GLY HA3 H 3.703 0.106 17.707 1.00 . A A . 186 GLY HA3 1 1
14 17108 1 1 20 GLY N N 2.797 -1.147 19.111 1.00 . A A . 186 GLY N 1 1
14 17109 1 1 20 GLY O O 4.274 2.144 19.178 1.00 . A A . 186 GLY O 1 1
14 17110 1 1 21 SER C C 4.430 2.533 22.324 1.00 . A A . 187 SER C 1 1
14 17111 1 1 21 SER CA C 3.056 2.093 21.762 1.00 . A A . 187 SER CA 1 1
14 17112 1 1 21 SER CB C 2.085 1.692 22.908 1.00 . A A . 187 SER CB 1 1
14 17113 1 1 21 SER H H 2.885 0.085 21.092 1.00 . A A . 187 SER H 1 1
14 17114 1 1 21 SER HA H 2.618 2.921 21.213 1.00 . A A . 187 SER HA 1 1
14 17115 1 1 21 SER HB2 H 1.144 1.365 22.488 1.00 . A A . 187 SER HB2 1 1
14 17116 1 1 21 SER HB3 H 2.512 0.878 23.485 1.00 . A A . 187 SER HB3 1 1
14 17117 1 1 21 SER HG H 1.640 2.437 24.671 1.00 . A A . 187 SER HG 1 1
14 17118 1 1 21 SER N N 3.215 0.967 20.819 1.00 . A A . 187 SER N 1 1
14 17119 1 1 21 SER O O 5.171 1.714 22.883 1.00 . A A . 187 SER O 1 1
14 17120 1 1 21 SER OG O 1.823 2.779 23.785 1.00 . A A . 187 SER OG 1 1
14 17121 1 1 22 GLY C C 6.959 4.585 21.259 1.00 . A A . 188 GLY C 1 1
14 17122 1 1 22 GLY CA C 6.087 4.366 22.491 1.00 . A A . 188 GLY CA 1 1
14 17123 1 1 22 GLY H H 4.079 4.439 21.797 1.00 . A A . 188 GLY H 1 1
14 17124 1 1 22 GLY HA2 H 5.954 5.316 22.990 1.00 . A A . 188 GLY HA2 1 1
14 17125 1 1 22 GLY HA3 H 6.602 3.692 23.168 1.00 . A A . 188 GLY HA3 1 1
14 17126 1 1 22 GLY N N 4.759 3.827 22.153 1.00 . A A . 188 GLY N 1 1
14 17127 1 1 22 GLY O O 8.172 4.811 21.379 1.00 . A A . 188 GLY O 1 1
14 17128 1 1 23 GLY C C 6.052 5.003 17.664 1.00 . A A . 189 GLY C 1 1
14 17129 1 1 23 GLY CA C 7.020 4.698 18.796 1.00 . A A . 189 GLY CA 1 1
14 17130 1 1 23 GLY H H 5.370 4.311 20.065 1.00 . A A . 189 GLY H 1 1
14 17131 1 1 23 GLY HA2 H 7.723 5.519 18.881 1.00 . A A . 189 GLY HA2 1 1
14 17132 1 1 23 GLY HA3 H 7.565 3.794 18.553 1.00 . A A . 189 GLY HA3 1 1
14 17133 1 1 23 GLY N N 6.332 4.509 20.073 1.00 . A A . 189 GLY N 1 1
14 17134 1 1 23 GLY O O 4.836 5.086 17.882 1.00 . A A . 189 GLY O 1 1
14 17135 1 1 24 SER C C 5.051 4.276 14.738 1.00 . A A . 190 SER C 1 1
14 17136 1 1 24 SER CA C 5.788 5.521 15.263 1.00 . A A . 190 SER CA 1 1
14 17137 1 1 24 SER CB C 6.694 6.143 14.181 1.00 . A A . 190 SER CB 1 1
14 17138 1 1 24 SER H H 7.558 5.064 16.335 1.00 . A A . 190 SER H 1 1
14 17139 1 1 24 SER HA H 5.051 6.266 15.563 1.00 . A A . 190 SER HA 1 1
14 17140 1 1 24 SER HB2 H 7.442 5.424 13.871 1.00 . A A . 190 SER HB2 1 1
14 17141 1 1 24 SER HB3 H 6.099 6.435 13.325 1.00 . A A . 190 SER HB3 1 1
14 17142 1 1 24 SER HG H 7.100 7.450 15.601 1.00 . A A . 190 SER HG 1 1
14 17143 1 1 24 SER N N 6.591 5.179 16.444 1.00 . A A . 190 SER N 1 1
14 17144 1 1 24 SER O O 5.636 3.440 14.035 1.00 . A A . 190 SER O 1 1
14 17145 1 1 24 SER OG O 7.363 7.295 14.680 1.00 . A A . 190 SER OG 1 1
14 17146 1 1 25 GLN C C 2.550 3.322 13.138 1.00 . A A . 191 GLN C 1 1
14 17147 1 1 25 GLN CA C 2.864 3.098 14.629 1.00 . A A . 191 GLN CA 1 1
14 17148 1 1 25 GLN CB C 1.555 3.032 15.474 1.00 . A A . 191 GLN CB 1 1
14 17149 1 1 25 GLN CD C 0.453 2.349 17.699 1.00 . A A . 191 GLN CD 1 1
14 17150 1 1 25 GLN CG C 1.759 2.511 16.912 1.00 . A A . 191 GLN CG 1 1
14 17151 1 1 25 GLN H H 3.429 4.764 15.817 1.00 . A A . 191 GLN H 1 1
14 17152 1 1 25 GLN HA H 3.381 2.146 14.723 1.00 . A A . 191 GLN HA 1 1
14 17153 1 1 25 GLN HB2 H 1.124 4.029 15.531 1.00 . A A . 191 GLN HB2 1 1
14 17154 1 1 25 GLN HB3 H 0.845 2.379 14.976 1.00 . A A . 191 GLN HB3 1 1
14 17155 1 1 25 GLN HE21 H 0.239 0.474 17.055 1.00 . A A . 191 GLN HE21 1 1
14 17156 1 1 25 GLN HE22 H -1.009 1.057 18.099 1.00 . A A . 191 GLN HE22 1 1
14 17157 1 1 25 GLN HG2 H 2.256 1.548 16.871 1.00 . A A . 191 GLN HG2 1 1
14 17158 1 1 25 GLN HG3 H 2.398 3.205 17.449 1.00 . A A . 191 GLN HG3 1 1
14 17159 1 1 25 GLN N N 3.771 4.140 15.142 1.00 . A A . 191 GLN N 1 1
14 17160 1 1 25 GLN NE2 N -0.166 1.175 17.610 1.00 . A A . 191 GLN NE2 1 1
14 17161 1 1 25 GLN O O 2.119 2.406 12.436 1.00 . A A . 191 GLN O 1 1
14 17162 1 1 25 GLN OE1 O -0.002 3.272 18.380 1.00 . A A . 191 GLN OE1 1 1
14 17163 1 1 26 ASP C C 4.042 4.616 10.569 1.00 . A A . 192 ASP C 1 1
14 17164 1 1 26 ASP CA C 2.678 4.898 11.249 1.00 . A A . 192 ASP CA 1 1
14 17165 1 1 26 ASP CB C 2.215 6.377 11.061 1.00 . A A . 192 ASP CB 1 1
14 17166 1 1 26 ASP CG C 3.129 7.448 11.704 1.00 . A A . 192 ASP CG 1 1
14 17167 1 1 26 ASP H H 2.977 5.267 13.306 1.00 . A A . 192 ASP H 1 1
14 17168 1 1 26 ASP HA H 1.925 4.247 10.793 1.00 . A A . 192 ASP HA 1 1
14 17169 1 1 26 ASP HB2 H 2.141 6.581 9.998 1.00 . A A . 192 ASP HB2 1 1
14 17170 1 1 26 ASP HB3 H 1.226 6.482 11.491 1.00 . A A . 192 ASP HB3 1 1
14 17171 1 1 26 ASP N N 2.753 4.556 12.669 1.00 . A A . 192 ASP N 1 1
14 17172 1 1 26 ASP O O 5.095 5.062 11.036 1.00 . A A . 192 ASP O 1 1
14 17173 1 1 26 ASP OD1 O 3.385 8.494 11.071 1.00 . A A . 192 ASP OD1 1 1
14 17174 1 1 26 ASP OD2 O 3.566 7.275 12.865 1.00 . A A . 192 ASP OD2 1 1
14 17175 1 1 27 LEU C C 5.047 4.197 7.303 1.00 . A A . 193 LEU C 1 1
14 17176 1 1 27 LEU CA C 5.160 3.472 8.650 1.00 . A A . 193 LEU CA 1 1
14 17177 1 1 27 LEU CB C 5.214 1.924 8.410 1.00 . A A . 193 LEU CB 1 1
14 17178 1 1 27 LEU CD1 C 5.612 -0.459 9.277 1.00 . A A . 193 LEU CD1 1 1
14 17179 1 1 27 LEU CD2 C 7.265 1.405 9.810 1.00 . A A . 193 LEU CD2 1 1
14 17180 1 1 27 LEU CG C 5.785 1.053 9.565 1.00 . A A . 193 LEU CG 1 1
14 17181 1 1 27 LEU H H 3.138 3.468 9.221 1.00 . A A . 193 LEU H 1 1
14 17182 1 1 27 LEU HA H 6.066 3.794 9.155 1.00 . A A . 193 LEU HA 1 1
14 17183 1 1 27 LEU HB2 H 4.205 1.584 8.198 1.00 . A A . 193 LEU HB2 1 1
14 17184 1 1 27 LEU HB3 H 5.817 1.732 7.523 1.00 . A A . 193 LEU HB3 1 1
14 17185 1 1 27 LEU HD11 H 6.177 -0.737 8.392 1.00 . A A . 193 LEU HD11 1 1
14 17186 1 1 27 LEU HD12 H 4.565 -0.678 9.118 1.00 . A A . 193 LEU HD12 1 1
14 17187 1 1 27 LEU HD13 H 5.970 -1.031 10.122 1.00 . A A . 193 LEU HD13 1 1
14 17188 1 1 27 LEU HD21 H 7.658 0.781 10.601 1.00 . A A . 193 LEU HD21 1 1
14 17189 1 1 27 LEU HD22 H 7.344 2.440 10.106 1.00 . A A . 193 LEU HD22 1 1
14 17190 1 1 27 LEU HD23 H 7.837 1.242 8.905 1.00 . A A . 193 LEU HD23 1 1
14 17191 1 1 27 LEU HG H 5.241 1.272 10.476 1.00 . A A . 193 LEU HG 1 1
14 17192 1 1 27 LEU N N 4.000 3.831 9.483 1.00 . A A . 193 LEU N 1 1
14 17193 1 1 27 LEU O O 3.944 4.421 6.802 1.00 . A A . 193 LEU O 1 1
14 17194 1 1 28 TYR C C 7.272 4.378 4.597 1.00 . A A . 194 TYR C 1 1
14 17195 1 1 28 TYR CA C 6.301 5.213 5.425 1.00 . A A . 194 TYR CA 1 1
14 17196 1 1 28 TYR CB C 6.779 6.691 5.540 1.00 . A A . 194 TYR CB 1 1
14 17197 1 1 28 TYR CD1 C 5.365 7.596 7.466 1.00 . A A . 194 TYR CD1 1 1
14 17198 1 1 28 TYR CD2 C 5.046 8.551 5.309 1.00 . A A . 194 TYR CD2 1 1
14 17199 1 1 28 TYR CE1 C 4.384 8.412 7.977 1.00 . A A . 194 TYR CE1 1 1
14 17200 1 1 28 TYR CE2 C 4.069 9.377 5.821 1.00 . A A . 194 TYR CE2 1 1
14 17201 1 1 28 TYR CG C 5.717 7.637 6.119 1.00 . A A . 194 TYR CG 1 1
14 17202 1 1 28 TYR CZ C 3.741 9.304 7.154 1.00 . A A . 194 TYR CZ 1 1
14 17203 1 1 28 TYR H H 7.021 4.460 7.262 1.00 . A A . 194 TYR H 1 1
14 17204 1 1 28 TYR HA H 5.320 5.189 4.948 1.00 . A A . 194 TYR HA 1 1
14 17205 1 1 28 TYR HB2 H 7.654 6.735 6.185 1.00 . A A . 194 TYR HB2 1 1
14 17206 1 1 28 TYR HB3 H 7.059 7.057 4.559 1.00 . A A . 194 TYR HB3 1 1
14 17207 1 1 28 TYR HD1 H 5.869 6.894 8.121 1.00 . A A . 194 TYR HD1 1 1
14 17208 1 1 28 TYR HD2 H 5.302 8.610 4.257 1.00 . A A . 194 TYR HD2 1 1
14 17209 1 1 28 TYR HE1 H 4.130 8.358 9.025 1.00 . A A . 194 TYR HE1 1 1
14 17210 1 1 28 TYR HE2 H 3.562 10.078 5.170 1.00 . A A . 194 TYR HE2 1 1
14 17211 1 1 28 TYR HH H 2.996 10.409 8.547 1.00 . A A . 194 TYR HH 1 1
14 17212 1 1 28 TYR N N 6.196 4.594 6.753 1.00 . A A . 194 TYR N 1 1
14 17213 1 1 28 TYR O O 8.440 4.218 4.975 1.00 . A A . 194 TYR O 1 1
14 17214 1 1 28 TYR OH O 2.751 10.118 7.661 1.00 . A A . 194 TYR OH 1 1
14 17215 1 1 29 ALA C C 7.090 3.114 1.156 1.00 . A A . 195 ALA C 1 1
14 17216 1 1 29 ALA CA C 7.497 2.912 2.617 1.00 . A A . 195 ALA CA 1 1
14 17217 1 1 29 ALA CB C 7.198 1.471 3.079 1.00 . A A . 195 ALA CB 1 1
14 17218 1 1 29 ALA H H 5.902 4.181 3.163 1.00 . A A . 195 ALA H 1 1
14 17219 1 1 29 ALA HA H 8.570 3.089 2.710 1.00 . A A . 195 ALA HA 1 1
14 17220 1 1 29 ALA HB1 H 7.738 0.769 2.452 1.00 . A A . 195 ALA HB1 1 1
14 17221 1 1 29 ALA HB2 H 6.136 1.269 3.005 1.00 . A A . 195 ALA HB2 1 1
14 17222 1 1 29 ALA HB3 H 7.516 1.343 4.105 1.00 . A A . 195 ALA HB3 1 1
14 17223 1 1 29 ALA N N 6.784 3.875 3.462 1.00 . A A . 195 ALA N 1 1
14 17224 1 1 29 ALA O O 6.095 3.780 0.863 1.00 . A A . 195 ALA O 1 1
14 17225 1 1 30 THR C C 7.080 1.347 -1.781 1.00 . A A . 196 THR C 1 1
14 17226 1 1 30 THR CA C 7.612 2.674 -1.201 1.00 . A A . 196 THR CA 1 1
14 17227 1 1 30 THR CB C 8.925 3.114 -1.920 1.00 . A A . 196 THR CB 1 1
14 17228 1 1 30 THR CG2 C 8.667 3.555 -3.351 1.00 . A A . 196 THR CG2 1 1
14 17229 1 1 30 THR H H 8.607 1.974 0.531 1.00 . A A . 196 THR H 1 1
14 17230 1 1 30 THR HA H 6.862 3.452 -1.352 1.00 . A A . 196 THR HA 1 1
14 17231 1 1 30 THR HB H 9.612 2.281 -1.941 1.00 . A A . 196 THR HB 1 1
14 17232 1 1 30 THR HG1 H 8.892 4.599 -0.616 1.00 . A A . 196 THR HG1 1 1
14 17233 1 1 30 THR HG21 H 7.987 4.395 -3.363 1.00 . A A . 196 THR HG21 1 1
14 17234 1 1 30 THR HG22 H 8.234 2.734 -3.918 1.00 . A A . 196 THR HG22 1 1
14 17235 1 1 30 THR HG23 H 9.599 3.851 -3.815 1.00 . A A . 196 THR HG23 1 1
14 17236 1 1 30 THR N N 7.855 2.530 0.236 1.00 . A A . 196 THR N 1 1
14 17237 1 1 30 THR O O 7.548 0.267 -1.401 1.00 . A A . 196 THR O 1 1
14 17238 1 1 30 THR OG1 O 9.547 4.197 -1.208 1.00 . A A . 196 THR OG1 1 1
14 17239 1 1 31 LEU C C 5.878 0.112 -4.774 1.00 . A A . 197 LEU C 1 1
14 17240 1 1 31 LEU CA C 5.436 0.280 -3.309 1.00 . A A . 197 LEU CA 1 1
14 17241 1 1 31 LEU CB C 3.892 0.479 -3.241 1.00 . A A . 197 LEU CB 1 1
14 17242 1 1 31 LEU CD1 C 3.307 -1.976 -2.854 1.00 . A A . 197 LEU CD1 1 1
14 17243 1 1 31 LEU CD2 C 1.527 -0.381 -3.743 1.00 . A A . 197 LEU CD2 1 1
14 17244 1 1 31 LEU CG C 3.030 -0.733 -3.717 1.00 . A A . 197 LEU CG 1 1
14 17245 1 1 31 LEU H H 5.846 2.335 -3.007 1.00 . A A . 197 LEU H 1 1
14 17246 1 1 31 LEU HA H 5.703 -0.616 -2.745 1.00 . A A . 197 LEU HA 1 1
14 17247 1 1 31 LEU HB2 H 3.624 0.706 -2.211 1.00 . A A . 197 LEU HB2 1 1
14 17248 1 1 31 LEU HB3 H 3.633 1.341 -3.849 1.00 . A A . 197 LEU HB3 1 1
14 17249 1 1 31 LEU HD11 H 2.678 -2.792 -3.182 1.00 . A A . 197 LEU HD11 1 1
14 17250 1 1 31 LEU HD12 H 3.096 -1.762 -1.814 1.00 . A A . 197 LEU HD12 1 1
14 17251 1 1 31 LEU HD13 H 4.343 -2.266 -2.958 1.00 . A A . 197 LEU HD13 1 1
14 17252 1 1 31 LEU HD21 H 1.365 0.459 -4.405 1.00 . A A . 197 LEU HD21 1 1
14 17253 1 1 31 LEU HD22 H 1.190 -0.120 -2.747 1.00 . A A . 197 LEU HD22 1 1
14 17254 1 1 31 LEU HD23 H 0.960 -1.231 -4.101 1.00 . A A . 197 LEU HD23 1 1
14 17255 1 1 31 LEU HG H 3.317 -0.989 -4.730 1.00 . A A . 197 LEU HG 1 1
14 17256 1 1 31 LEU N N 6.112 1.443 -2.708 1.00 . A A . 197 LEU N 1 1
14 17257 1 1 31 LEU O O 5.710 1.031 -5.575 1.00 . A A . 197 LEU O 1 1
14 17258 1 1 32 ASP C C 5.612 -2.206 -7.118 1.00 . A A . 198 ASP C 1 1
14 17259 1 1 32 ASP CA C 6.784 -1.416 -6.505 1.00 . A A . 198 ASP CA 1 1
14 17260 1 1 32 ASP CB C 8.095 -2.253 -6.570 1.00 . A A . 198 ASP CB 1 1
14 17261 1 1 32 ASP CG C 9.324 -1.490 -6.050 1.00 . A A . 198 ASP CG 1 1
14 17262 1 1 32 ASP H H 6.661 -1.699 -4.403 1.00 . A A . 198 ASP H 1 1
14 17263 1 1 32 ASP HA H 6.929 -0.498 -7.074 1.00 . A A . 198 ASP HA 1 1
14 17264 1 1 32 ASP HB2 H 7.967 -3.153 -5.972 1.00 . A A . 198 ASP HB2 1 1
14 17265 1 1 32 ASP HB3 H 8.279 -2.550 -7.600 1.00 . A A . 198 ASP HB3 1 1
14 17266 1 1 32 ASP N N 6.450 -1.056 -5.112 1.00 . A A . 198 ASP N 1 1
14 17267 1 1 32 ASP O O 5.403 -3.389 -6.801 1.00 . A A . 198 ASP O 1 1
14 17268 1 1 32 ASP OD1 O 10.085 -0.907 -6.855 1.00 . A A . 198 ASP OD1 1 1
14 17269 1 1 32 ASP OD2 O 9.538 -1.471 -4.819 1.00 . A A . 198 ASP OD2 1 1
14 17270 1 1 33 VAL C C 4.167 -2.236 -10.222 1.00 . A A . 199 VAL C 1 1
14 17271 1 1 33 VAL CA C 3.743 -2.139 -8.738 1.00 . A A . 199 VAL CA 1 1
14 17272 1 1 33 VAL CB C 2.383 -1.347 -8.586 1.00 . A A . 199 VAL CB 1 1
14 17273 1 1 33 VAL CG1 C 2.545 0.173 -8.824 1.00 . A A . 199 VAL CG1 1 1
14 17274 1 1 33 VAL CG2 C 1.289 -1.954 -9.502 1.00 . A A . 199 VAL CG2 1 1
14 17275 1 1 33 VAL H H 4.982 -0.563 -8.057 1.00 . A A . 199 VAL H 1 1
14 17276 1 1 33 VAL HA H 3.578 -3.146 -8.353 1.00 . A A . 199 VAL HA 1 1
14 17277 1 1 33 VAL HB H 2.051 -1.473 -7.560 1.00 . A A . 199 VAL HB 1 1
14 17278 1 1 33 VAL HG11 H 2.886 0.354 -9.835 1.00 . A A . 199 VAL HG11 1 1
14 17279 1 1 33 VAL HG12 H 3.273 0.574 -8.128 1.00 . A A . 199 VAL HG12 1 1
14 17280 1 1 33 VAL HG13 H 1.595 0.672 -8.668 1.00 . A A . 199 VAL HG13 1 1
14 17281 1 1 33 VAL HG21 H 1.596 -1.889 -10.539 1.00 . A A . 199 VAL HG21 1 1
14 17282 1 1 33 VAL HG22 H 0.362 -1.415 -9.374 1.00 . A A . 199 VAL HG22 1 1
14 17283 1 1 33 VAL HG23 H 1.132 -2.994 -9.244 1.00 . A A . 199 VAL HG23 1 1
14 17284 1 1 33 VAL N N 4.824 -1.525 -7.958 1.00 . A A . 199 VAL N 1 1
14 17285 1 1 33 VAL O O 4.490 -1.218 -10.824 1.00 . A A . 199 VAL O 1 1
14 17286 1 1 34 PRO C C 3.335 -2.900 -13.094 1.00 . A A . 200 PRO C 1 1
14 17287 1 1 34 PRO CA C 4.417 -3.637 -12.282 1.00 . A A . 200 PRO CA 1 1
14 17288 1 1 34 PRO CB C 4.347 -5.170 -12.482 1.00 . A A . 200 PRO CB 1 1
14 17289 1 1 34 PRO CD C 4.231 -4.789 -10.122 1.00 . A A . 200 PRO CD 1 1
14 17290 1 1 34 PRO CG C 4.793 -5.735 -11.164 1.00 . A A . 200 PRO CG 1 1
14 17291 1 1 34 PRO HA H 5.388 -3.273 -12.587 1.00 . A A . 200 PRO HA 1 1
14 17292 1 1 34 PRO HB2 H 3.326 -5.486 -12.722 1.00 . A A . 200 PRO HB2 1 1
14 17293 1 1 34 PRO HB3 H 5.018 -5.483 -13.276 1.00 . A A . 200 PRO HB3 1 1
14 17294 1 1 34 PRO HD2 H 3.219 -5.076 -9.846 1.00 . A A . 200 PRO HD2 1 1
14 17295 1 1 34 PRO HD3 H 4.862 -4.763 -9.243 1.00 . A A . 200 PRO HD3 1 1
14 17296 1 1 34 PRO HG2 H 4.395 -6.741 -11.031 1.00 . A A . 200 PRO HG2 1 1
14 17297 1 1 34 PRO HG3 H 5.877 -5.754 -11.104 1.00 . A A . 200 PRO HG3 1 1
14 17298 1 1 34 PRO N N 4.239 -3.472 -10.819 1.00 . A A . 200 PRO N 1 1
14 17299 1 1 34 PRO O O 2.160 -2.881 -12.693 1.00 . A A . 200 PRO O 1 1
14 17300 1 1 35 ALA C C 1.573 -2.247 -15.514 1.00 . A A . 201 ALA C 1 1
14 17301 1 1 35 ALA CA C 2.868 -1.495 -15.099 1.00 . A A . 201 ALA CA 1 1
14 17302 1 1 35 ALA CB C 3.632 -0.958 -16.322 1.00 . A A . 201 ALA CB 1 1
14 17303 1 1 35 ALA H H 4.704 -2.368 -14.471 1.00 . A A . 201 ALA H 1 1
14 17304 1 1 35 ALA HA H 2.566 -0.629 -14.510 1.00 . A A . 201 ALA HA 1 1
14 17305 1 1 35 ALA HB1 H 3.937 -1.782 -16.961 1.00 . A A . 201 ALA HB1 1 1
14 17306 1 1 35 ALA HB2 H 4.509 -0.422 -15.996 1.00 . A A . 201 ALA HB2 1 1
14 17307 1 1 35 ALA HB3 H 2.995 -0.284 -16.882 1.00 . A A . 201 ALA HB3 1 1
14 17308 1 1 35 ALA N N 3.755 -2.290 -14.223 1.00 . A A . 201 ALA N 1 1
14 17309 1 1 35 ALA O O 0.490 -1.675 -15.349 1.00 . A A . 201 ALA O 1 1
14 17310 1 1 36 PRO C C -0.557 -4.462 -15.137 1.00 . A A . 202 PRO C 1 1
14 17311 1 1 36 PRO CA C 0.406 -4.321 -16.344 1.00 . A A . 202 PRO CA 1 1
14 17312 1 1 36 PRO CB C 0.959 -5.699 -16.797 1.00 . A A . 202 PRO CB 1 1
14 17313 1 1 36 PRO CD C 2.861 -4.340 -16.341 1.00 . A A . 202 PRO CD 1 1
14 17314 1 1 36 PRO CG C 2.356 -5.753 -16.256 1.00 . A A . 202 PRO CG 1 1
14 17315 1 1 36 PRO HA H -0.132 -3.853 -17.164 1.00 . A A . 202 PRO HA 1 1
14 17316 1 1 36 PRO HB2 H 0.347 -6.513 -16.403 1.00 . A A . 202 PRO HB2 1 1
14 17317 1 1 36 PRO HB3 H 0.976 -5.752 -17.878 1.00 . A A . 202 PRO HB3 1 1
14 17318 1 1 36 PRO HD2 H 3.650 -4.170 -15.611 1.00 . A A . 202 PRO HD2 1 1
14 17319 1 1 36 PRO HD3 H 3.222 -4.106 -17.340 1.00 . A A . 202 PRO HD3 1 1
14 17320 1 1 36 PRO HG2 H 2.344 -6.095 -15.220 1.00 . A A . 202 PRO HG2 1 1
14 17321 1 1 36 PRO HG3 H 2.976 -6.410 -16.855 1.00 . A A . 202 PRO HG3 1 1
14 17322 1 1 36 PRO N N 1.636 -3.541 -16.017 1.00 . A A . 202 PRO N 1 1
14 17323 1 1 36 PRO O O -1.768 -4.335 -15.304 1.00 . A A . 202 PRO O 1 1
14 17324 1 1 37 ILE C C -1.447 -3.527 -12.274 1.00 . A A . 203 ILE C 1 1
14 17325 1 1 37 ILE CA C -0.768 -4.859 -12.682 1.00 . A A . 203 ILE CA 1 1
14 17326 1 1 37 ILE CB C 0.138 -5.417 -11.508 1.00 . A A . 203 ILE CB 1 1
14 17327 1 1 37 ILE CD1 C 1.497 -7.536 -10.780 1.00 . A A . 203 ILE CD1 1 1
14 17328 1 1 37 ILE CG1 C 0.735 -6.816 -11.889 1.00 . A A . 203 ILE CG1 1 1
14 17329 1 1 37 ILE CG2 C -0.635 -5.490 -10.167 1.00 . A A . 203 ILE CG2 1 1
14 17330 1 1 37 ILE H H 0.988 -4.709 -13.870 1.00 . A A . 203 ILE H 1 1
14 17331 1 1 37 ILE HA H -1.548 -5.594 -12.886 1.00 . A A . 203 ILE HA 1 1
14 17332 1 1 37 ILE HB H 0.961 -4.722 -11.369 1.00 . A A . 203 ILE HB 1 1
14 17333 1 1 37 ILE HD11 H 0.826 -7.775 -9.966 1.00 . A A . 203 ILE HD11 1 1
14 17334 1 1 37 ILE HD12 H 2.293 -6.902 -10.416 1.00 . A A . 203 ILE HD12 1 1
14 17335 1 1 37 ILE HD13 H 1.920 -8.448 -11.174 1.00 . A A . 203 ILE HD13 1 1
14 17336 1 1 37 ILE HG12 H -0.066 -7.471 -12.203 1.00 . A A . 203 ILE HG12 1 1
14 17337 1 1 37 ILE HG13 H 1.421 -6.689 -12.722 1.00 . A A . 203 ILE HG13 1 1
14 17338 1 1 37 ILE HG21 H 0.025 -5.847 -9.383 1.00 . A A . 203 ILE HG21 1 1
14 17339 1 1 37 ILE HG22 H -1.471 -6.167 -10.262 1.00 . A A . 203 ILE HG22 1 1
14 17340 1 1 37 ILE HG23 H -1.001 -4.505 -9.901 1.00 . A A . 203 ILE HG23 1 1
14 17341 1 1 37 ILE N N 0.013 -4.680 -13.928 1.00 . A A . 203 ILE N 1 1
14 17342 1 1 37 ILE O O -2.568 -3.530 -11.758 1.00 . A A . 203 ILE O 1 1
14 17343 1 1 38 ALA C C -2.526 -0.737 -13.134 1.00 . A A . 204 ALA C 1 1
14 17344 1 1 38 ALA CA C -1.297 -1.050 -12.256 1.00 . A A . 204 ALA CA 1 1
14 17345 1 1 38 ALA CB C -0.193 0.002 -12.454 1.00 . A A . 204 ALA CB 1 1
14 17346 1 1 38 ALA H H 0.120 -2.473 -12.956 1.00 . A A . 204 ALA H 1 1
14 17347 1 1 38 ALA HA H -1.598 -1.028 -11.210 1.00 . A A . 204 ALA HA 1 1
14 17348 1 1 38 ALA HB1 H -0.566 0.985 -12.192 1.00 . A A . 204 ALA HB1 1 1
14 17349 1 1 38 ALA HB2 H 0.133 0.006 -13.488 1.00 . A A . 204 ALA HB2 1 1
14 17350 1 1 38 ALA HB3 H 0.653 -0.235 -11.818 1.00 . A A . 204 ALA HB3 1 1
14 17351 1 1 38 ALA N N -0.767 -2.400 -12.545 1.00 . A A . 204 ALA N 1 1
14 17352 1 1 38 ALA O O -3.536 -0.220 -12.643 1.00 . A A . 204 ALA O 1 1
14 17353 1 1 39 VAL C C -4.713 -1.693 -15.219 1.00 . A A . 205 VAL C 1 1
14 17354 1 1 39 VAL CA C -3.463 -0.818 -15.435 1.00 . A A . 205 VAL CA 1 1
14 17355 1 1 39 VAL CB C -2.876 -1.025 -16.880 1.00 . A A . 205 VAL CB 1 1
14 17356 1 1 39 VAL CG1 C -3.930 -0.796 -17.982 1.00 . A A . 205 VAL CG1 1 1
14 17357 1 1 39 VAL CG2 C -1.650 -0.112 -17.098 1.00 . A A . 205 VAL CG2 1 1
14 17358 1 1 39 VAL H H -1.622 -1.587 -14.707 1.00 . A A . 205 VAL H 1 1
14 17359 1 1 39 VAL HA H -3.744 0.231 -15.332 1.00 . A A . 205 VAL HA 1 1
14 17360 1 1 39 VAL HB H -2.535 -2.054 -16.957 1.00 . A A . 205 VAL HB 1 1
14 17361 1 1 39 VAL HG11 H -4.301 0.220 -17.931 1.00 . A A . 205 VAL HG11 1 1
14 17362 1 1 39 VAL HG12 H -4.756 -1.483 -17.846 1.00 . A A . 205 VAL HG12 1 1
14 17363 1 1 39 VAL HG13 H -3.487 -0.964 -18.955 1.00 . A A . 205 VAL HG13 1 1
14 17364 1 1 39 VAL HG21 H -1.948 0.926 -17.031 1.00 . A A . 205 VAL HG21 1 1
14 17365 1 1 39 VAL HG22 H -1.217 -0.300 -18.072 1.00 . A A . 205 VAL HG22 1 1
14 17366 1 1 39 VAL HG23 H -0.909 -0.319 -16.336 1.00 . A A . 205 VAL HG23 1 1
14 17367 1 1 39 VAL N N -2.428 -1.103 -14.422 1.00 . A A . 205 VAL N 1 1
14 17368 1 1 39 VAL O O -5.839 -1.178 -15.174 1.00 . A A . 205 VAL O 1 1
14 17369 1 1 40 VAL C C -6.188 -3.877 -13.417 1.00 . A A . 206 VAL C 1 1
14 17370 1 1 40 VAL CA C -5.621 -3.972 -14.852 1.00 . A A . 206 VAL CA 1 1
14 17371 1 1 40 VAL CB C -5.209 -5.464 -15.169 1.00 . A A . 206 VAL CB 1 1
14 17372 1 1 40 VAL CG1 C -4.623 -5.593 -16.596 1.00 . A A . 206 VAL CG1 1 1
14 17373 1 1 40 VAL CG2 C -4.246 -6.041 -14.103 1.00 . A A . 206 VAL CG2 1 1
14 17374 1 1 40 VAL H H -3.583 -3.352 -15.096 1.00 . A A . 206 VAL H 1 1
14 17375 1 1 40 VAL HA H -6.418 -3.696 -15.544 1.00 . A A . 206 VAL HA 1 1
14 17376 1 1 40 VAL HB H -6.117 -6.064 -15.146 1.00 . A A . 206 VAL HB 1 1
14 17377 1 1 40 VAL HG11 H -4.388 -6.630 -16.802 1.00 . A A . 206 VAL HG11 1 1
14 17378 1 1 40 VAL HG12 H -3.719 -5.000 -16.680 1.00 . A A . 206 VAL HG12 1 1
14 17379 1 1 40 VAL HG13 H -5.348 -5.243 -17.321 1.00 . A A . 206 VAL HG13 1 1
14 17380 1 1 40 VAL HG21 H -3.343 -5.442 -14.060 1.00 . A A . 206 VAL HG21 1 1
14 17381 1 1 40 VAL HG22 H -3.987 -7.061 -14.354 1.00 . A A . 206 VAL HG22 1 1
14 17382 1 1 40 VAL HG23 H -4.730 -6.026 -13.136 1.00 . A A . 206 VAL HG23 1 1
14 17383 1 1 40 VAL N N -4.506 -3.014 -15.061 1.00 . A A . 206 VAL N 1 1
14 17384 1 1 40 VAL O O -7.339 -4.256 -13.177 1.00 . A A . 206 VAL O 1 1
14 17385 1 1 41 GLY C C -5.678 -4.607 -10.363 1.00 . A A . 207 GLY C 1 1
14 17386 1 1 41 GLY CA C -5.749 -3.265 -11.075 1.00 . A A . 207 GLY CA 1 1
14 17387 1 1 41 GLY H H -4.477 -3.063 -12.752 1.00 . A A . 207 GLY H 1 1
14 17388 1 1 41 GLY HA2 H -5.073 -2.574 -10.588 1.00 . A A . 207 GLY HA2 1 1
14 17389 1 1 41 GLY HA3 H -6.758 -2.869 -10.995 1.00 . A A . 207 GLY HA3 1 1
14 17390 1 1 41 GLY N N -5.368 -3.366 -12.480 1.00 . A A . 207 GLY N 1 1
14 17391 1 1 41 GLY O O -6.708 -5.245 -10.118 1.00 . A A . 207 GLY O 1 1
14 17392 1 1 42 GLY C C -3.723 -6.122 -7.954 1.00 . A A . 208 GLY C 1 1
14 17393 1 1 42 GLY CA C -4.215 -6.318 -9.377 1.00 . A A . 208 GLY CA 1 1
14 17394 1 1 42 GLY H H -3.686 -4.467 -10.252 1.00 . A A . 208 GLY H 1 1
14 17395 1 1 42 GLY HA2 H -5.127 -6.912 -9.360 1.00 . A A . 208 GLY HA2 1 1
14 17396 1 1 42 GLY HA3 H -3.462 -6.857 -9.936 1.00 . A A . 208 GLY HA3 1 1
14 17397 1 1 42 GLY N N -4.452 -5.042 -10.047 1.00 . A A . 208 GLY N 1 1
14 17398 1 1 42 GLY O O -3.935 -5.064 -7.366 1.00 . A A . 208 GLY O 1 1
14 17399 1 1 43 LYS C C -0.906 -7.232 -6.247 1.00 . A A . 209 LYS C 1 1
14 17400 1 1 43 LYS CA C -2.421 -7.062 -6.066 1.00 . A A . 209 LYS CA 1 1
14 17401 1 1 43 LYS CB C -2.982 -8.137 -5.090 1.00 . A A . 209 LYS CB 1 1
14 17402 1 1 43 LYS CD C -4.930 -8.899 -3.563 1.00 . A A . 209 LYS CD 1 1
14 17403 1 1 43 LYS CE C -5.010 -10.307 -4.185 1.00 . A A . 209 LYS CE 1 1
14 17404 1 1 43 LYS CG C -4.395 -7.824 -4.538 1.00 . A A . 209 LYS CG 1 1
14 17405 1 1 43 LYS H H -3.024 -7.999 -7.880 1.00 . A A . 209 LYS H 1 1
14 17406 1 1 43 LYS HA H -2.608 -6.073 -5.650 1.00 . A A . 209 LYS HA 1 1
14 17407 1 1 43 LYS HB2 H -3.019 -9.087 -5.608 1.00 . A A . 209 LYS HB2 1 1
14 17408 1 1 43 LYS HB3 H -2.307 -8.234 -4.242 1.00 . A A . 209 LYS HB3 1 1
14 17409 1 1 43 LYS HD2 H -4.283 -8.937 -2.693 1.00 . A A . 209 LYS HD2 1 1
14 17410 1 1 43 LYS HD3 H -5.926 -8.607 -3.242 1.00 . A A . 209 LYS HD3 1 1
14 17411 1 1 43 LYS HE2 H -4.011 -10.651 -4.429 1.00 . A A . 209 LYS HE2 1 1
14 17412 1 1 43 LYS HE3 H -5.442 -10.980 -3.455 1.00 . A A . 209 LYS HE3 1 1
14 17413 1 1 43 LYS HG2 H -4.360 -6.874 -4.013 1.00 . A A . 209 LYS HG2 1 1
14 17414 1 1 43 LYS HG3 H -5.089 -7.733 -5.372 1.00 . A A . 209 LYS HG3 1 1
14 17415 1 1 43 LYS HZ1 H -5.416 -9.772 -6.171 1.00 . A A . 209 LYS HZ1 1 1
14 17416 1 1 43 LYS HZ2 H -6.796 -9.972 -5.221 1.00 . A A . 209 LYS HZ2 1 1
14 17417 1 1 43 LYS HZ3 H -5.949 -11.327 -5.756 1.00 . A A . 209 LYS HZ3 1 1
14 17418 1 1 43 LYS N N -3.074 -7.150 -7.390 1.00 . A A . 209 LYS N 1 1
14 17419 1 1 43 LYS NZ N -5.849 -10.347 -5.419 1.00 . A A . 209 LYS NZ 1 1
14 17420 1 1 43 LYS O O -0.460 -7.970 -7.133 1.00 . A A . 209 LYS O 1 1
14 17421 1 1 44 VAL C C 1.852 -6.865 -3.993 1.00 . A A . 210 VAL C 1 1
14 17422 1 1 44 VAL CA C 1.352 -6.593 -5.412 1.00 . A A . 210 VAL CA 1 1
14 17423 1 1 44 VAL CB C 1.990 -5.260 -5.948 1.00 . A A . 210 VAL CB 1 1
14 17424 1 1 44 VAL CG1 C 1.699 -5.069 -7.443 1.00 . A A . 210 VAL CG1 1 1
14 17425 1 1 44 VAL CG2 C 1.504 -4.047 -5.131 1.00 . A A . 210 VAL CG2 1 1
14 17426 1 1 44 VAL H H -0.569 -5.925 -4.775 1.00 . A A . 210 VAL H 1 1
14 17427 1 1 44 VAL HA H 1.674 -7.413 -6.055 1.00 . A A . 210 VAL HA 1 1
14 17428 1 1 44 VAL HB H 3.070 -5.330 -5.833 1.00 . A A . 210 VAL HB 1 1
14 17429 1 1 44 VAL HG11 H 0.628 -5.008 -7.606 1.00 . A A . 210 VAL HG11 1 1
14 17430 1 1 44 VAL HG12 H 2.096 -5.905 -8.004 1.00 . A A . 210 VAL HG12 1 1
14 17431 1 1 44 VAL HG13 H 2.164 -4.157 -7.793 1.00 . A A . 210 VAL HG13 1 1
14 17432 1 1 44 VAL HG21 H 1.788 -4.171 -4.094 1.00 . A A . 210 VAL HG21 1 1
14 17433 1 1 44 VAL HG22 H 0.427 -3.967 -5.197 1.00 . A A . 210 VAL HG22 1 1
14 17434 1 1 44 VAL HG23 H 1.955 -3.139 -5.517 1.00 . A A . 210 VAL HG23 1 1
14 17435 1 1 44 VAL N N -0.130 -6.525 -5.419 1.00 . A A . 210 VAL N 1 1
14 17436 1 1 44 VAL O O 1.088 -6.766 -3.038 1.00 . A A . 210 VAL O 1 1
14 17437 1 1 45 ARG C C 4.511 -6.249 -2.040 1.00 . A A . 211 ARG C 1 1
14 17438 1 1 45 ARG CA C 3.747 -7.475 -2.550 1.00 . A A . 211 ARG CA 1 1
14 17439 1 1 45 ARG CB C 4.656 -8.723 -2.637 1.00 . A A . 211 ARG CB 1 1
14 17440 1 1 45 ARG CD C 4.762 -11.257 -3.104 1.00 . A A . 211 ARG CD 1 1
14 17441 1 1 45 ARG CG C 3.861 -10.039 -2.827 1.00 . A A . 211 ARG CG 1 1
14 17442 1 1 45 ARG CZ C 6.965 -11.402 -1.912 1.00 . A A . 211 ARG CZ 1 1
14 17443 1 1 45 ARG H H 3.703 -7.241 -4.655 1.00 . A A . 211 ARG H 1 1
14 17444 1 1 45 ARG HA H 2.940 -7.693 -1.845 1.00 . A A . 211 ARG HA 1 1
14 17445 1 1 45 ARG HB2 H 5.336 -8.605 -3.476 1.00 . A A . 211 ARG HB2 1 1
14 17446 1 1 45 ARG HB3 H 5.243 -8.810 -1.726 1.00 . A A . 211 ARG HB3 1 1
14 17447 1 1 45 ARG HD2 H 4.137 -12.120 -3.316 1.00 . A A . 211 ARG HD2 1 1
14 17448 1 1 45 ARG HD3 H 5.374 -11.049 -3.976 1.00 . A A . 211 ARG HD3 1 1
14 17449 1 1 45 ARG HE H 5.187 -11.972 -1.172 1.00 . A A . 211 ARG HE 1 1
14 17450 1 1 45 ARG HG2 H 3.289 -10.231 -1.925 1.00 . A A . 211 ARG HG2 1 1
14 17451 1 1 45 ARG HG3 H 3.176 -9.906 -3.655 1.00 . A A . 211 ARG HG3 1 1
14 17452 1 1 45 ARG HH11 H 7.170 -10.621 -3.790 1.00 . A A . 211 ARG HH11 1 1
14 17453 1 1 45 ARG HH12 H 8.646 -10.760 -2.888 1.00 . A A . 211 ARG HH12 1 1
14 17454 1 1 45 ARG HH21 H 7.118 -12.142 -0.037 1.00 . A A . 211 ARG HH21 1 1
14 17455 1 1 45 ARG HH22 H 8.605 -11.626 -0.760 1.00 . A A . 211 ARG HH22 1 1
14 17456 1 1 45 ARG N N 3.139 -7.195 -3.855 1.00 . A A . 211 ARG N 1 1
14 17457 1 1 45 ARG NE N 5.631 -11.585 -1.963 1.00 . A A . 211 ARG NE 1 1
14 17458 1 1 45 ARG NH1 N 7.648 -10.887 -2.948 1.00 . A A . 211 ARG NH1 1 1
14 17459 1 1 45 ARG NH2 N 7.613 -11.750 -0.819 1.00 . A A . 211 ARG NH2 1 1
14 17460 1 1 45 ARG O O 5.468 -5.782 -2.670 1.00 . A A . 211 ARG O 1 1
14 17461 1 1 46 ALA C C 5.425 -5.341 1.035 1.00 . A A . 212 ALA C 1 1
14 17462 1 1 46 ALA CA C 4.706 -4.679 -0.136 1.00 . A A . 212 ALA CA 1 1
14 17463 1 1 46 ALA CB C 3.689 -3.642 0.379 1.00 . A A . 212 ALA CB 1 1
14 17464 1 1 46 ALA H H 3.200 -6.099 -0.557 1.00 . A A . 212 ALA H 1 1
14 17465 1 1 46 ALA HA H 5.428 -4.171 -0.779 1.00 . A A . 212 ALA HA 1 1
14 17466 1 1 46 ALA HB1 H 4.199 -2.874 0.948 1.00 . A A . 212 ALA HB1 1 1
14 17467 1 1 46 ALA HB2 H 2.954 -4.123 1.013 1.00 . A A . 212 ALA HB2 1 1
14 17468 1 1 46 ALA HB3 H 3.181 -3.182 -0.460 1.00 . A A . 212 ALA HB3 1 1
14 17469 1 1 46 ALA N N 4.040 -5.735 -0.902 1.00 . A A . 212 ALA N 1 1
14 17470 1 1 46 ALA O O 4.831 -6.150 1.760 1.00 . A A . 212 ALA O 1 1
14 17471 1 1 47 MET C C 7.449 -4.680 3.486 1.00 . A A . 213 MET C 1 1
14 17472 1 1 47 MET CA C 7.539 -5.595 2.256 1.00 . A A . 213 MET CA 1 1
14 17473 1 1 47 MET CB C 9.009 -5.738 1.779 1.00 . A A . 213 MET CB 1 1
14 17474 1 1 47 MET CE C 8.679 -9.016 1.976 1.00 . A A . 213 MET CE 1 1
14 17475 1 1 47 MET CG C 9.923 -6.573 2.718 1.00 . A A . 213 MET CG 1 1
14 17476 1 1 47 MET H H 7.125 -4.418 0.554 1.00 . A A . 213 MET H 1 1
14 17477 1 1 47 MET HA H 7.156 -6.584 2.513 1.00 . A A . 213 MET HA 1 1
14 17478 1 1 47 MET HB2 H 9.005 -6.216 0.806 1.00 . A A . 213 MET HB2 1 1
14 17479 1 1 47 MET HB3 H 9.438 -4.748 1.667 1.00 . A A . 213 MET HB3 1 1
14 17480 1 1 47 MET HE1 H 8.207 -9.012 2.952 1.00 . A A . 213 MET HE1 1 1
14 17481 1 1 47 MET HE2 H 8.795 -10.035 1.646 1.00 . A A . 213 MET HE2 1 1
14 17482 1 1 47 MET HE3 H 8.055 -8.480 1.270 1.00 . A A . 213 MET HE3 1 1
14 17483 1 1 47 MET HG2 H 10.865 -6.056 2.853 1.00 . A A . 213 MET HG2 1 1
14 17484 1 1 47 MET HG3 H 9.447 -6.676 3.686 1.00 . A A . 213 MET HG3 1 1
14 17485 1 1 47 MET N N 6.715 -5.040 1.184 1.00 . A A . 213 MET N 1 1
14 17486 1 1 47 MET O O 7.903 -3.531 3.444 1.00 . A A . 213 MET O 1 1
14 17487 1 1 47 MET SD S 10.295 -8.233 2.081 1.00 . A A . 213 MET SD 1 1
14 17488 1 1 48 THR C C 7.556 -5.163 6.899 1.00 . A A . 214 THR C 1 1
14 17489 1 1 48 THR CA C 6.698 -4.471 5.838 1.00 . A A . 214 THR CA 1 1
14 17490 1 1 48 THR CB C 5.208 -4.450 6.300 1.00 . A A . 214 THR CB 1 1
14 17491 1 1 48 THR CG2 C 4.324 -3.642 5.341 1.00 . A A . 214 THR CG2 1 1
14 17492 1 1 48 THR H H 6.409 -6.069 4.475 1.00 . A A . 214 THR H 1 1
14 17493 1 1 48 THR HA H 7.042 -3.441 5.722 1.00 . A A . 214 THR HA 1 1
14 17494 1 1 48 THR HB H 5.158 -3.985 7.281 1.00 . A A . 214 THR HB 1 1
14 17495 1 1 48 THR HG1 H 3.751 -5.758 6.586 1.00 . A A . 214 THR HG1 1 1
14 17496 1 1 48 THR HG21 H 4.670 -2.613 5.311 1.00 . A A . 214 THR HG21 1 1
14 17497 1 1 48 THR HG22 H 3.301 -3.658 5.692 1.00 . A A . 214 THR HG22 1 1
14 17498 1 1 48 THR HG23 H 4.367 -4.065 4.345 1.00 . A A . 214 THR HG23 1 1
14 17499 1 1 48 THR N N 6.822 -5.183 4.552 1.00 . A A . 214 THR N 1 1
14 17500 1 1 48 THR O O 8.242 -6.152 6.598 1.00 . A A . 214 THR O 1 1
14 17501 1 1 48 THR OG1 O 4.701 -5.791 6.412 1.00 . A A . 214 THR OG1 1 1
14 17502 1 1 49 LEU C C 7.707 -6.620 9.643 1.00 . A A . 215 LEU C 1 1
14 17503 1 1 49 LEU CA C 8.261 -5.230 9.270 1.00 . A A . 215 LEU CA 1 1
14 17504 1 1 49 LEU CB C 8.240 -4.274 10.494 1.00 . A A . 215 LEU CB 1 1
14 17505 1 1 49 LEU CD1 C 8.950 -2.046 11.550 1.00 . A A . 215 LEU CD1 1 1
14 17506 1 1 49 LEU CD2 C 9.950 -2.749 9.314 1.00 . A A . 215 LEU CD2 1 1
14 17507 1 1 49 LEU CG C 8.713 -2.804 10.232 1.00 . A A . 215 LEU CG 1 1
14 17508 1 1 49 LEU H H 6.963 -3.848 8.309 1.00 . A A . 215 LEU H 1 1
14 17509 1 1 49 LEU HA H 9.293 -5.351 8.942 1.00 . A A . 215 LEU HA 1 1
14 17510 1 1 49 LEU HB2 H 7.223 -4.237 10.878 1.00 . A A . 215 LEU HB2 1 1
14 17511 1 1 49 LEU HB3 H 8.874 -4.702 11.266 1.00 . A A . 215 LEU HB3 1 1
14 17512 1 1 49 LEU HD11 H 9.728 -2.534 12.127 1.00 . A A . 215 LEU HD11 1 1
14 17513 1 1 49 LEU HD12 H 8.035 -2.034 12.126 1.00 . A A . 215 LEU HD12 1 1
14 17514 1 1 49 LEU HD13 H 9.244 -1.026 11.340 1.00 . A A . 215 LEU HD13 1 1
14 17515 1 1 49 LEU HD21 H 9.691 -3.159 8.345 1.00 . A A . 215 LEU HD21 1 1
14 17516 1 1 49 LEU HD22 H 10.764 -3.322 9.742 1.00 . A A . 215 LEU HD22 1 1
14 17517 1 1 49 LEU HD23 H 10.259 -1.722 9.188 1.00 . A A . 215 LEU HD23 1 1
14 17518 1 1 49 LEU HG H 7.915 -2.280 9.715 1.00 . A A . 215 LEU HG 1 1
14 17519 1 1 49 LEU N N 7.511 -4.647 8.145 1.00 . A A . 215 LEU N 1 1
14 17520 1 1 49 LEU O O 8.420 -7.449 10.215 1.00 . A A . 215 LEU O 1 1
14 17521 1 1 50 GLU C C 5.992 -9.155 8.392 1.00 . A A . 216 GLU C 1 1
14 17522 1 1 50 GLU CA C 5.743 -8.146 9.533 1.00 . A A . 216 GLU CA 1 1
14 17523 1 1 50 GLU CB C 4.226 -7.886 9.717 1.00 . A A . 216 GLU CB 1 1
14 17524 1 1 50 GLU CD C 2.378 -6.775 11.123 1.00 . A A . 216 GLU CD 1 1
14 17525 1 1 50 GLU CG C 3.886 -7.024 10.954 1.00 . A A . 216 GLU CG 1 1
14 17526 1 1 50 GLU H H 5.930 -6.147 8.846 1.00 . A A . 216 GLU H 1 1
14 17527 1 1 50 GLU HA H 6.136 -8.570 10.455 1.00 . A A . 216 GLU HA 1 1
14 17528 1 1 50 GLU HB2 H 3.844 -7.385 8.829 1.00 . A A . 216 GLU HB2 1 1
14 17529 1 1 50 GLU HB3 H 3.717 -8.842 9.817 1.00 . A A . 216 GLU HB3 1 1
14 17530 1 1 50 GLU HG2 H 4.257 -7.530 11.841 1.00 . A A . 216 GLU HG2 1 1
14 17531 1 1 50 GLU HG3 H 4.396 -6.069 10.865 1.00 . A A . 216 GLU HG3 1 1
14 17532 1 1 50 GLU N N 6.429 -6.863 9.292 1.00 . A A . 216 GLU N 1 1
14 17533 1 1 50 GLU O O 5.815 -10.360 8.586 1.00 . A A . 216 GLU O 1 1
14 17534 1 1 50 GLU OE1 O 1.686 -7.609 11.730 1.00 . A A . 216 GLU OE1 1 1
14 17535 1 1 50 GLU OE2 O 1.878 -5.750 10.641 1.00 . A A . 216 GLU OE2 1 1
14 17536 1 1 51 GLY C C 6.036 -9.131 4.794 1.00 . A A . 217 GLY C 1 1
14 17537 1 1 51 GLY CA C 6.767 -9.523 6.078 1.00 . A A . 217 GLY CA 1 1
14 17538 1 1 51 GLY H H 6.472 -7.688 7.108 1.00 . A A . 217 GLY H 1 1
14 17539 1 1 51 GLY HA2 H 7.828 -9.435 5.904 1.00 . A A . 217 GLY HA2 1 1
14 17540 1 1 51 GLY HA3 H 6.542 -10.561 6.313 1.00 . A A . 217 GLY HA3 1 1
14 17541 1 1 51 GLY N N 6.414 -8.660 7.215 1.00 . A A . 217 GLY N 1 1
14 17542 1 1 51 GLY O O 5.701 -7.955 4.618 1.00 . A A . 217 GLY O 1 1
14 17543 1 1 52 PRO C C 3.559 -9.633 2.802 1.00 . A A . 218 PRO C 1 1
14 17544 1 1 52 PRO CA C 5.074 -9.812 2.584 1.00 . A A . 218 PRO CA 1 1
14 17545 1 1 52 PRO CB C 5.394 -11.063 1.727 1.00 . A A . 218 PRO CB 1 1
14 17546 1 1 52 PRO CD C 6.140 -11.546 3.974 1.00 . A A . 218 PRO CD 1 1
14 17547 1 1 52 PRO CG C 5.566 -12.180 2.719 1.00 . A A . 218 PRO CG 1 1
14 17548 1 1 52 PRO HA H 5.478 -8.924 2.102 1.00 . A A . 218 PRO HA 1 1
14 17549 1 1 52 PRO HB2 H 4.586 -11.269 1.027 1.00 . A A . 218 PRO HB2 1 1
14 17550 1 1 52 PRO HB3 H 6.317 -10.908 1.181 1.00 . A A . 218 PRO HB3 1 1
14 17551 1 1 52 PRO HD2 H 5.691 -11.982 4.862 1.00 . A A . 218 PRO HD2 1 1
14 17552 1 1 52 PRO HD3 H 7.219 -11.669 4.009 1.00 . A A . 218 PRO HD3 1 1
14 17553 1 1 52 PRO HG2 H 4.599 -12.636 2.928 1.00 . A A . 218 PRO HG2 1 1
14 17554 1 1 52 PRO HG3 H 6.249 -12.926 2.330 1.00 . A A . 218 PRO HG3 1 1
14 17555 1 1 52 PRO N N 5.779 -10.098 3.855 1.00 . A A . 218 PRO N 1 1
14 17556 1 1 52 PRO O O 2.937 -10.396 3.553 1.00 . A A . 218 PRO O 1 1
14 17557 1 1 53 VAL C C 1.019 -7.987 0.788 1.00 . A A . 219 VAL C 1 1
14 17558 1 1 53 VAL CA C 1.516 -8.347 2.205 1.00 . A A . 219 VAL CA 1 1
14 17559 1 1 53 VAL CB C 1.130 -7.216 3.235 1.00 . A A . 219 VAL CB 1 1
14 17560 1 1 53 VAL CG1 C 1.551 -7.586 4.680 1.00 . A A . 219 VAL CG1 1 1
14 17561 1 1 53 VAL CG2 C 1.695 -5.836 2.832 1.00 . A A . 219 VAL CG2 1 1
14 17562 1 1 53 VAL H H 3.547 -7.957 1.695 1.00 . A A . 219 VAL H 1 1
14 17563 1 1 53 VAL HA H 1.019 -9.267 2.517 1.00 . A A . 219 VAL HA 1 1
14 17564 1 1 53 VAL HB H 0.043 -7.135 3.233 1.00 . A A . 219 VAL HB 1 1
14 17565 1 1 53 VAL HG11 H 1.075 -8.514 4.964 1.00 . A A . 219 VAL HG11 1 1
14 17566 1 1 53 VAL HG12 H 1.243 -6.808 5.367 1.00 . A A . 219 VAL HG12 1 1
14 17567 1 1 53 VAL HG13 H 2.627 -7.705 4.729 1.00 . A A . 219 VAL HG13 1 1
14 17568 1 1 53 VAL HG21 H 1.305 -5.559 1.861 1.00 . A A . 219 VAL HG21 1 1
14 17569 1 1 53 VAL HG22 H 2.775 -5.881 2.785 1.00 . A A . 219 VAL HG22 1 1
14 17570 1 1 53 VAL HG23 H 1.397 -5.087 3.559 1.00 . A A . 219 VAL HG23 1 1
14 17571 1 1 53 VAL N N 2.974 -8.595 2.177 1.00 . A A . 219 VAL N 1 1
14 17572 1 1 53 VAL O O 1.725 -7.311 0.035 1.00 . A A . 219 VAL O 1 1
14 17573 1 1 54 GLU C C -1.640 -6.931 -0.871 1.00 . A A . 220 GLU C 1 1
14 17574 1 1 54 GLU CA C -0.779 -8.209 -0.911 1.00 . A A . 220 GLU CA 1 1
14 17575 1 1 54 GLU CB C -1.637 -9.423 -1.366 1.00 . A A . 220 GLU CB 1 1
14 17576 1 1 54 GLU CD C -1.734 -11.935 -1.931 1.00 . A A . 220 GLU CD 1 1
14 17577 1 1 54 GLU CG C -0.845 -10.736 -1.549 1.00 . A A . 220 GLU CG 1 1
14 17578 1 1 54 GLU H H -0.685 -9.013 1.057 1.00 . A A . 220 GLU H 1 1
14 17579 1 1 54 GLU HA H 0.031 -8.066 -1.628 1.00 . A A . 220 GLU HA 1 1
14 17580 1 1 54 GLU HB2 H -2.414 -9.592 -0.623 1.00 . A A . 220 GLU HB2 1 1
14 17581 1 1 54 GLU HB3 H -2.119 -9.179 -2.312 1.00 . A A . 220 GLU HB3 1 1
14 17582 1 1 54 GLU HG2 H -0.098 -10.589 -2.323 1.00 . A A . 220 GLU HG2 1 1
14 17583 1 1 54 GLU HG3 H -0.332 -10.962 -0.620 1.00 . A A . 220 GLU HG3 1 1
14 17584 1 1 54 GLU N N -0.182 -8.467 0.418 1.00 . A A . 220 GLU N 1 1
14 17585 1 1 54 GLU O O -2.735 -6.945 -0.306 1.00 . A A . 220 GLU O 1 1
14 17586 1 1 54 GLU OE1 O -1.974 -12.162 -3.141 1.00 . A A . 220 GLU OE1 1 1
14 17587 1 1 54 GLU OE2 O -2.206 -12.650 -1.019 1.00 . A A . 220 GLU OE2 1 1
14 17588 1 1 55 VAL C C -2.623 -4.445 -2.851 1.00 . A A . 221 VAL C 1 1
14 17589 1 1 55 VAL CA C -1.826 -4.543 -1.539 1.00 . A A . 221 VAL CA 1 1
14 17590 1 1 55 VAL CB C -0.798 -3.343 -1.464 1.00 . A A . 221 VAL CB 1 1
14 17591 1 1 55 VAL CG1 C -1.519 -1.972 -1.482 1.00 . A A . 221 VAL CG1 1 1
14 17592 1 1 55 VAL CG2 C 0.124 -3.468 -0.230 1.00 . A A . 221 VAL CG2 1 1
14 17593 1 1 55 VAL H H -0.260 -5.914 -1.900 1.00 . A A . 221 VAL H 1 1
14 17594 1 1 55 VAL HA H -2.507 -4.471 -0.690 1.00 . A A . 221 VAL HA 1 1
14 17595 1 1 55 VAL HB H -0.165 -3.391 -2.349 1.00 . A A . 221 VAL HB 1 1
14 17596 1 1 55 VAL HG11 H -0.787 -1.174 -1.452 1.00 . A A . 221 VAL HG11 1 1
14 17597 1 1 55 VAL HG12 H -2.174 -1.889 -0.624 1.00 . A A . 221 VAL HG12 1 1
14 17598 1 1 55 VAL HG13 H -2.109 -1.881 -2.388 1.00 . A A . 221 VAL HG13 1 1
14 17599 1 1 55 VAL HG21 H 0.844 -2.658 -0.228 1.00 . A A . 221 VAL HG21 1 1
14 17600 1 1 55 VAL HG22 H 0.654 -4.412 -0.260 1.00 . A A . 221 VAL HG22 1 1
14 17601 1 1 55 VAL HG23 H -0.468 -3.421 0.676 1.00 . A A . 221 VAL HG23 1 1
14 17602 1 1 55 VAL N N -1.136 -5.843 -1.481 1.00 . A A . 221 VAL N 1 1
14 17603 1 1 55 VAL O O -2.045 -4.567 -3.937 1.00 . A A . 221 VAL O 1 1
14 17604 1 1 56 ALA C C -4.584 -2.694 -4.539 1.00 . A A . 222 ALA C 1 1
14 17605 1 1 56 ALA CA C -4.837 -4.065 -3.879 1.00 . A A . 222 ALA CA 1 1
14 17606 1 1 56 ALA CB C -6.296 -4.215 -3.433 1.00 . A A . 222 ALA CB 1 1
14 17607 1 1 56 ALA H H -4.333 -4.193 -1.836 1.00 . A A . 222 ALA H 1 1
14 17608 1 1 56 ALA HA H -4.622 -4.859 -4.599 1.00 . A A . 222 ALA HA 1 1
14 17609 1 1 56 ALA HB1 H -6.528 -3.471 -2.681 1.00 . A A . 222 ALA HB1 1 1
14 17610 1 1 56 ALA HB2 H -6.441 -5.201 -3.010 1.00 . A A . 222 ALA HB2 1 1
14 17611 1 1 56 ALA HB3 H -6.962 -4.093 -4.279 1.00 . A A . 222 ALA HB3 1 1
14 17612 1 1 56 ALA N N -3.946 -4.242 -2.732 1.00 . A A . 222 ALA N 1 1
14 17613 1 1 56 ALA O O -4.889 -1.642 -3.958 1.00 . A A . 222 ALA O 1 1
14 17614 1 1 57 VAL C C -4.968 -1.269 -7.408 1.00 . A A . 223 VAL C 1 1
14 17615 1 1 57 VAL CA C -3.704 -1.572 -6.567 1.00 . A A . 223 VAL CA 1 1
14 17616 1 1 57 VAL CB C -2.489 -1.867 -7.525 1.00 . A A . 223 VAL CB 1 1
14 17617 1 1 57 VAL CG1 C -2.134 -0.641 -8.388 1.00 . A A . 223 VAL CG1 1 1
14 17618 1 1 57 VAL CG2 C -1.264 -2.383 -6.732 1.00 . A A . 223 VAL CG2 1 1
14 17619 1 1 57 VAL H H -3.667 -3.608 -6.047 1.00 . A A . 223 VAL H 1 1
14 17620 1 1 57 VAL HA H -3.458 -0.721 -5.935 1.00 . A A . 223 VAL HA 1 1
14 17621 1 1 57 VAL HB H -2.790 -2.663 -8.204 1.00 . A A . 223 VAL HB 1 1
14 17622 1 1 57 VAL HG11 H -1.356 -0.903 -9.089 1.00 . A A . 223 VAL HG11 1 1
14 17623 1 1 57 VAL HG12 H -1.789 0.167 -7.756 1.00 . A A . 223 VAL HG12 1 1
14 17624 1 1 57 VAL HG13 H -3.011 -0.313 -8.936 1.00 . A A . 223 VAL HG13 1 1
14 17625 1 1 57 VAL HG21 H -0.927 -1.627 -6.035 1.00 . A A . 223 VAL HG21 1 1
14 17626 1 1 57 VAL HG22 H -0.459 -2.623 -7.415 1.00 . A A . 223 VAL HG22 1 1
14 17627 1 1 57 VAL HG23 H -1.536 -3.280 -6.182 1.00 . A A . 223 VAL HG23 1 1
14 17628 1 1 57 VAL N N -3.966 -2.738 -5.720 1.00 . A A . 223 VAL N 1 1
14 17629 1 1 57 VAL O O -5.438 -2.169 -8.103 1.00 . A A . 223 VAL O 1 1
14 17630 1 1 58 PRO C C -6.566 0.179 -9.691 1.00 . A A . 224 PRO C 1 1
14 17631 1 1 58 PRO CA C -6.770 0.337 -8.145 1.00 . A A . 224 PRO CA 1 1
14 17632 1 1 58 PRO CB C -7.039 1.822 -7.730 1.00 . A A . 224 PRO CB 1 1
14 17633 1 1 58 PRO CD C -5.099 1.120 -6.501 1.00 . A A . 224 PRO CD 1 1
14 17634 1 1 58 PRO CG C -5.741 2.321 -7.160 1.00 . A A . 224 PRO CG 1 1
14 17635 1 1 58 PRO HA H -7.614 -0.280 -7.845 1.00 . A A . 224 PRO HA 1 1
14 17636 1 1 58 PRO HB2 H -7.348 2.416 -8.589 1.00 . A A . 224 PRO HB2 1 1
14 17637 1 1 58 PRO HB3 H -7.814 1.860 -6.973 1.00 . A A . 224 PRO HB3 1 1
14 17638 1 1 58 PRO HD2 H -4.018 1.213 -6.512 1.00 . A A . 224 PRO HD2 1 1
14 17639 1 1 58 PRO HD3 H -5.455 1.005 -5.481 1.00 . A A . 224 PRO HD3 1 1
14 17640 1 1 58 PRO HG2 H -5.108 2.707 -7.959 1.00 . A A . 224 PRO HG2 1 1
14 17641 1 1 58 PRO HG3 H -5.922 3.100 -6.426 1.00 . A A . 224 PRO HG3 1 1
14 17642 1 1 58 PRO N N -5.551 -0.023 -7.351 1.00 . A A . 224 PRO N 1 1
14 17643 1 1 58 PRO O O -5.434 0.222 -10.169 1.00 . A A . 224 PRO O 1 1
14 17644 1 1 59 PRO C C -7.107 1.235 -12.558 1.00 . A A . 225 PRO C 1 1
14 17645 1 1 59 PRO CA C -7.573 -0.116 -11.970 1.00 . A A . 225 PRO CA 1 1
14 17646 1 1 59 PRO CB C -9.020 -0.468 -12.415 1.00 . A A . 225 PRO CB 1 1
14 17647 1 1 59 PRO CD C -9.017 -0.462 -10.016 1.00 . A A . 225 PRO CD 1 1
14 17648 1 1 59 PRO CG C -9.632 -1.141 -11.222 1.00 . A A . 225 PRO CG 1 1
14 17649 1 1 59 PRO HA H -6.896 -0.904 -12.297 1.00 . A A . 225 PRO HA 1 1
14 17650 1 1 59 PRO HB2 H -9.569 0.434 -12.683 1.00 . A A . 225 PRO HB2 1 1
14 17651 1 1 59 PRO HB3 H -9.002 -1.146 -13.259 1.00 . A A . 225 PRO HB3 1 1
14 17652 1 1 59 PRO HD2 H -9.584 0.424 -9.743 1.00 . A A . 225 PRO HD2 1 1
14 17653 1 1 59 PRO HD3 H -8.963 -1.145 -9.177 1.00 . A A . 225 PRO HD3 1 1
14 17654 1 1 59 PRO HG2 H -10.714 -1.012 -11.235 1.00 . A A . 225 PRO HG2 1 1
14 17655 1 1 59 PRO HG3 H -9.390 -2.202 -11.214 1.00 . A A . 225 PRO HG3 1 1
14 17656 1 1 59 PRO N N -7.655 -0.090 -10.487 1.00 . A A . 225 PRO N 1 1
14 17657 1 1 59 PRO O O -7.694 2.283 -12.248 1.00 . A A . 225 PRO O 1 1
14 17658 1 1 60 ARG C C -4.792 3.297 -13.036 1.00 . A A . 226 ARG C 1 1
14 17659 1 1 60 ARG CA C -5.431 2.332 -14.056 1.00 . A A . 226 ARG CA 1 1
14 17660 1 1 60 ARG CB C -6.429 3.069 -14.999 1.00 . A A . 226 ARG CB 1 1
14 17661 1 1 60 ARG CD C -7.849 3.014 -17.119 1.00 . A A . 226 ARG CD 1 1
14 17662 1 1 60 ARG CG C -7.055 2.185 -16.101 1.00 . A A . 226 ARG CG 1 1
14 17663 1 1 60 ARG CZ C -7.387 4.988 -18.589 1.00 . A A . 226 ARG CZ 1 1
14 17664 1 1 60 ARG H H -5.647 0.294 -13.545 1.00 . A A . 226 ARG H 1 1
14 17665 1 1 60 ARG HA H -4.627 1.927 -14.666 1.00 . A A . 226 ARG HA 1 1
14 17666 1 1 60 ARG HB2 H -7.233 3.487 -14.399 1.00 . A A . 226 ARG HB2 1 1
14 17667 1 1 60 ARG HB3 H -5.902 3.887 -15.480 1.00 . A A . 226 ARG HB3 1 1
14 17668 1 1 60 ARG HD2 H -8.291 2.348 -17.853 1.00 . A A . 226 ARG HD2 1 1
14 17669 1 1 60 ARG HD3 H -8.635 3.556 -16.606 1.00 . A A . 226 ARG HD3 1 1
14 17670 1 1 60 ARG HE H -6.008 3.847 -17.690 1.00 . A A . 226 ARG HE 1 1
14 17671 1 1 60 ARG HG2 H -6.262 1.658 -16.622 1.00 . A A . 226 ARG HG2 1 1
14 17672 1 1 60 ARG HG3 H -7.719 1.457 -15.640 1.00 . A A . 226 ARG HG3 1 1
14 17673 1 1 60 ARG HH11 H -9.380 4.625 -18.369 1.00 . A A . 226 ARG HH11 1 1
14 17674 1 1 60 ARG HH12 H -8.980 5.979 -19.381 1.00 . A A . 226 ARG HH12 1 1
14 17675 1 1 60 ARG HH21 H -5.503 5.616 -19.023 1.00 . A A . 226 ARG HH21 1 1
14 17676 1 1 60 ARG HH22 H -6.786 6.537 -19.749 1.00 . A A . 226 ARG HH22 1 1
14 17677 1 1 60 ARG N N -6.046 1.174 -13.385 1.00 . A A . 226 ARG N 1 1
14 17678 1 1 60 ARG NE N -6.975 3.971 -17.817 1.00 . A A . 226 ARG NE 1 1
14 17679 1 1 60 ARG NH1 N -8.686 5.214 -18.797 1.00 . A A . 226 ARG NH1 1 1
14 17680 1 1 60 ARG NH2 N -6.486 5.776 -19.167 1.00 . A A . 226 ARG NH2 1 1
14 17681 1 1 60 ARG O O -5.215 4.450 -12.884 1.00 . A A . 226 ARG O 1 1
14 17682 1 1 61 THR C C -1.826 4.229 -12.157 1.00 . A A . 227 THR C 1 1
14 17683 1 1 61 THR CA C -2.981 3.582 -11.386 1.00 . A A . 227 THR CA 1 1
14 17684 1 1 61 THR CB C -2.429 2.690 -10.227 1.00 . A A . 227 THR CB 1 1
14 17685 1 1 61 THR CG2 C -1.715 3.495 -9.136 1.00 . A A . 227 THR CG2 1 1
14 17686 1 1 61 THR H H -3.629 1.822 -12.365 1.00 . A A . 227 THR H 1 1
14 17687 1 1 61 THR HA H -3.602 4.370 -10.962 1.00 . A A . 227 THR HA 1 1
14 17688 1 1 61 THR HB H -1.730 1.970 -10.641 1.00 . A A . 227 THR HB 1 1
14 17689 1 1 61 THR HG1 H -3.663 1.154 -10.099 1.00 . A A . 227 THR HG1 1 1
14 17690 1 1 61 THR HG21 H -0.897 4.058 -9.571 1.00 . A A . 227 THR HG21 1 1
14 17691 1 1 61 THR HG22 H -1.321 2.825 -8.382 1.00 . A A . 227 THR HG22 1 1
14 17692 1 1 61 THR HG23 H -2.412 4.183 -8.672 1.00 . A A . 227 THR HG23 1 1
14 17693 1 1 61 THR N N -3.803 2.782 -12.302 1.00 . A A . 227 THR N 1 1
14 17694 1 1 61 THR O O -1.301 3.639 -13.104 1.00 . A A . 227 THR O 1 1
14 17695 1 1 61 THR OG1 O -3.509 1.980 -9.622 1.00 . A A . 227 THR OG1 1 1
14 17696 1 1 62 GLN C C 0.808 6.379 -11.407 1.00 . A A . 228 GLN C 1 1
14 17697 1 1 62 GLN CA C -0.375 6.230 -12.383 1.00 . A A . 228 GLN CA 1 1
14 17698 1 1 62 GLN CB C -0.889 7.616 -12.870 1.00 . A A . 228 GLN CB 1 1
14 17699 1 1 62 GLN CD C -3.287 7.105 -13.769 1.00 . A A . 228 GLN CD 1 1
14 17700 1 1 62 GLN CG C -1.853 7.551 -14.086 1.00 . A A . 228 GLN CG 1 1
14 17701 1 1 62 GLN H H -1.969 5.870 -11.035 1.00 . A A . 228 GLN H 1 1
14 17702 1 1 62 GLN HA H -0.018 5.674 -13.252 1.00 . A A . 228 GLN HA 1 1
14 17703 1 1 62 GLN HB2 H -1.405 8.108 -12.048 1.00 . A A . 228 GLN HB2 1 1
14 17704 1 1 62 GLN HB3 H -0.034 8.223 -13.149 1.00 . A A . 228 GLN HB3 1 1
14 17705 1 1 62 GLN HE21 H -3.483 6.279 -15.572 1.00 . A A . 228 GLN HE21 1 1
14 17706 1 1 62 GLN HE22 H -4.853 6.152 -14.528 1.00 . A A . 228 GLN HE22 1 1
14 17707 1 1 62 GLN HG2 H -1.907 8.533 -14.545 1.00 . A A . 228 GLN HG2 1 1
14 17708 1 1 62 GLN HG3 H -1.438 6.854 -14.800 1.00 . A A . 228 GLN HG3 1 1
14 17709 1 1 62 GLN N N -1.471 5.461 -11.766 1.00 . A A . 228 GLN N 1 1
14 17710 1 1 62 GLN NE2 N -3.939 6.445 -14.718 1.00 . A A . 228 GLN NE2 1 1
14 17711 1 1 62 GLN O O 0.632 6.311 -10.185 1.00 . A A . 228 GLN O 1 1
14 17712 1 1 62 GLN OE1 O -3.807 7.351 -12.686 1.00 . A A . 228 GLN OE1 1 1
14 17713 1 1 63 ALA C C 3.279 8.087 -10.519 1.00 . A A . 229 ALA C 1 1
14 17714 1 1 63 ALA CA C 3.263 6.719 -11.216 1.00 . A A . 229 ALA CA 1 1
14 17715 1 1 63 ALA CB C 4.478 6.562 -12.151 1.00 . A A . 229 ALA CB 1 1
14 17716 1 1 63 ALA H H 2.069 6.560 -12.960 1.00 . A A . 229 ALA H 1 1
14 17717 1 1 63 ALA HA H 3.309 5.931 -10.467 1.00 . A A . 229 ALA HA 1 1
14 17718 1 1 63 ALA HB1 H 4.455 5.585 -12.618 1.00 . A A . 229 ALA HB1 1 1
14 17719 1 1 63 ALA HB2 H 5.396 6.661 -11.585 1.00 . A A . 229 ALA HB2 1 1
14 17720 1 1 63 ALA HB3 H 4.452 7.325 -12.922 1.00 . A A . 229 ALA HB3 1 1
14 17721 1 1 63 ALA N N 2.017 6.551 -11.980 1.00 . A A . 229 ALA N 1 1
14 17722 1 1 63 ALA O O 2.903 9.101 -11.124 1.00 . A A . 229 ALA O 1 1
14 17723 1 1 64 GLY C C 2.461 9.507 -7.592 1.00 . A A . 230 GLY C 1 1
14 17724 1 1 64 GLY CA C 3.714 9.325 -8.439 1.00 . A A . 230 GLY CA 1 1
14 17725 1 1 64 GLY H H 3.992 7.257 -8.839 1.00 . A A . 230 GLY H 1 1
14 17726 1 1 64 GLY HA2 H 4.567 9.278 -7.779 1.00 . A A . 230 GLY HA2 1 1
14 17727 1 1 64 GLY HA3 H 3.829 10.191 -9.086 1.00 . A A . 230 GLY HA3 1 1
14 17728 1 1 64 GLY N N 3.693 8.101 -9.244 1.00 . A A . 230 GLY N 1 1
14 17729 1 1 64 GLY O O 2.335 10.520 -6.895 1.00 . A A . 230 GLY O 1 1
14 17730 1 1 65 ARG C C 0.778 8.155 -5.327 1.00 . A A . 231 ARG C 1 1
14 17731 1 1 65 ARG CA C 0.348 8.496 -6.764 1.00 . A A . 231 ARG CA 1 1
14 17732 1 1 65 ARG CB C -0.723 7.480 -7.254 1.00 . A A . 231 ARG CB 1 1
14 17733 1 1 65 ARG CD C -2.720 6.986 -8.773 1.00 . A A . 231 ARG CD 1 1
14 17734 1 1 65 ARG CG C -1.567 7.952 -8.457 1.00 . A A . 231 ARG CG 1 1
14 17735 1 1 65 ARG CZ C -4.921 7.793 -9.643 1.00 . A A . 231 ARG CZ 1 1
14 17736 1 1 65 ARG H H 1.625 7.826 -8.326 1.00 . A A . 231 ARG H 1 1
14 17737 1 1 65 ARG HA H -0.088 9.494 -6.762 1.00 . A A . 231 ARG HA 1 1
14 17738 1 1 65 ARG HB2 H -0.224 6.558 -7.536 1.00 . A A . 231 ARG HB2 1 1
14 17739 1 1 65 ARG HB3 H -1.406 7.260 -6.433 1.00 . A A . 231 ARG HB3 1 1
14 17740 1 1 65 ARG HD2 H -2.304 6.051 -9.125 1.00 . A A . 231 ARG HD2 1 1
14 17741 1 1 65 ARG HD3 H -3.287 6.800 -7.865 1.00 . A A . 231 ARG HD3 1 1
14 17742 1 1 65 ARG HE H -3.227 7.658 -10.698 1.00 . A A . 231 ARG HE 1 1
14 17743 1 1 65 ARG HG2 H -1.986 8.929 -8.231 1.00 . A A . 231 ARG HG2 1 1
14 17744 1 1 65 ARG HG3 H -0.926 8.036 -9.329 1.00 . A A . 231 ARG HG3 1 1
14 17745 1 1 65 ARG HH11 H -4.998 7.298 -7.669 1.00 . A A . 231 ARG HH11 1 1
14 17746 1 1 65 ARG HH12 H -6.495 7.857 -8.347 1.00 . A A . 231 ARG HH12 1 1
14 17747 1 1 65 ARG HH21 H -5.174 8.347 -11.575 1.00 . A A . 231 ARG HH21 1 1
14 17748 1 1 65 ARG HH22 H -6.589 8.450 -10.576 1.00 . A A . 231 ARG HH22 1 1
14 17749 1 1 65 ARG N N 1.520 8.535 -7.660 1.00 . A A . 231 ARG N 1 1
14 17750 1 1 65 ARG NE N -3.619 7.505 -9.811 1.00 . A A . 231 ARG NE 1 1
14 17751 1 1 65 ARG NH1 N -5.521 7.636 -8.457 1.00 . A A . 231 ARG NH1 1 1
14 17752 1 1 65 ARG NH2 N -5.618 8.231 -10.677 1.00 . A A . 231 ARG NH2 1 1
14 17753 1 1 65 ARG O O 1.867 7.616 -5.098 1.00 . A A . 231 ARG O 1 1
14 17754 1 1 66 LYS C C -1.015 7.428 -2.315 1.00 . A A . 232 LYS C 1 1
14 17755 1 1 66 LYS CA C 0.150 8.222 -2.938 1.00 . A A . 232 LYS CA 1 1
14 17756 1 1 66 LYS CB C 0.398 9.562 -2.188 1.00 . A A . 232 LYS CB 1 1
14 17757 1 1 66 LYS CD C -0.376 11.934 -1.565 1.00 . A A . 232 LYS CD 1 1
14 17758 1 1 66 LYS CE C -1.318 13.102 -1.881 1.00 . A A . 232 LYS CE 1 1
14 17759 1 1 66 LYS CG C -0.650 10.677 -2.429 1.00 . A A . 232 LYS CG 1 1
14 17760 1 1 66 LYS H H -0.952 8.874 -4.625 1.00 . A A . 232 LYS H 1 1
14 17761 1 1 66 LYS HA H 1.052 7.616 -2.853 1.00 . A A . 232 LYS HA 1 1
14 17762 1 1 66 LYS HB2 H 0.434 9.361 -1.120 1.00 . A A . 232 LYS HB2 1 1
14 17763 1 1 66 LYS HB3 H 1.369 9.945 -2.490 1.00 . A A . 232 LYS HB3 1 1
14 17764 1 1 66 LYS HD2 H -0.493 11.668 -0.519 1.00 . A A . 232 LYS HD2 1 1
14 17765 1 1 66 LYS HD3 H 0.649 12.257 -1.730 1.00 . A A . 232 LYS HD3 1 1
14 17766 1 1 66 LYS HE2 H -2.345 12.767 -1.804 1.00 . A A . 232 LYS HE2 1 1
14 17767 1 1 66 LYS HE3 H -1.148 13.892 -1.157 1.00 . A A . 232 LYS HE3 1 1
14 17768 1 1 66 LYS HG2 H -0.626 10.956 -3.478 1.00 . A A . 232 LYS HG2 1 1
14 17769 1 1 66 LYS HG3 H -1.636 10.290 -2.188 1.00 . A A . 232 LYS HG3 1 1
14 17770 1 1 66 LYS HZ1 H -1.212 12.908 -3.960 1.00 . A A . 232 LYS HZ1 1 1
14 17771 1 1 66 LYS HZ2 H -0.118 14.023 -3.321 1.00 . A A . 232 LYS HZ2 1 1
14 17772 1 1 66 LYS HZ3 H -1.753 14.419 -3.442 1.00 . A A . 232 LYS HZ3 1 1
14 17773 1 1 66 LYS N N -0.098 8.470 -4.365 1.00 . A A . 232 LYS N 1 1
14 17774 1 1 66 LYS NZ N -1.085 13.649 -3.246 1.00 . A A . 232 LYS NZ 1 1
14 17775 1 1 66 LYS O O -2.194 7.707 -2.575 1.00 . A A . 232 LYS O 1 1
14 17776 1 1 67 LEU C C -1.322 5.822 0.746 1.00 . A A . 233 LEU C 1 1
14 17777 1 1 67 LEU CA C -1.577 5.569 -0.747 1.00 . A A . 233 LEU CA 1 1
14 17778 1 1 67 LEU CB C -1.323 4.058 -1.054 1.00 . A A . 233 LEU CB 1 1
14 17779 1 1 67 LEU CD1 C -1.008 2.130 -2.711 1.00 . A A . 233 LEU CD1 1 1
14 17780 1 1 67 LEU CD2 C -2.867 3.827 -3.088 1.00 . A A . 233 LEU CD2 1 1
14 17781 1 1 67 LEU CG C -1.445 3.603 -2.542 1.00 . A A . 233 LEU CG 1 1
14 17782 1 1 67 LEU H H 0.306 6.215 -1.444 1.00 . A A . 233 LEU H 1 1
14 17783 1 1 67 LEU HA H -2.600 5.834 -0.994 1.00 . A A . 233 LEU HA 1 1
14 17784 1 1 67 LEU HB2 H -0.318 3.815 -0.719 1.00 . A A . 233 LEU HB2 1 1
14 17785 1 1 67 LEU HB3 H -2.020 3.469 -0.463 1.00 . A A . 233 LEU HB3 1 1
14 17786 1 1 67 LEU HD11 H 0.024 2.026 -2.408 1.00 . A A . 233 LEU HD11 1 1
14 17787 1 1 67 LEU HD12 H -1.101 1.835 -3.749 1.00 . A A . 233 LEU HD12 1 1
14 17788 1 1 67 LEU HD13 H -1.627 1.481 -2.098 1.00 . A A . 233 LEU HD13 1 1
14 17789 1 1 67 LEU HD21 H -3.112 4.878 -3.030 1.00 . A A . 233 LEU HD21 1 1
14 17790 1 1 67 LEU HD22 H -3.586 3.260 -2.507 1.00 . A A . 233 LEU HD22 1 1
14 17791 1 1 67 LEU HD23 H -2.915 3.509 -4.122 1.00 . A A . 233 LEU HD23 1 1
14 17792 1 1 67 LEU HG H -0.771 4.202 -3.145 1.00 . A A . 233 LEU HG 1 1
14 17793 1 1 67 LEU N N -0.649 6.412 -1.521 1.00 . A A . 233 LEU N 1 1
14 17794 1 1 67 LEU O O -0.183 6.056 1.137 1.00 . A A . 233 LEU O 1 1
14 17795 1 1 68 ARG C C -3.245 4.700 3.558 1.00 . A A . 234 ARG C 1 1
14 17796 1 1 68 ARG CA C -2.246 5.728 3.034 1.00 . A A . 234 ARG CA 1 1
14 17797 1 1 68 ARG CB C -2.472 7.111 3.699 1.00 . A A . 234 ARG CB 1 1
14 17798 1 1 68 ARG CD C -2.466 8.513 5.852 1.00 . A A . 234 ARG CD 1 1
14 17799 1 1 68 ARG CG C -2.203 7.136 5.218 1.00 . A A . 234 ARG CG 1 1
14 17800 1 1 68 ARG CZ C -0.773 9.013 7.620 1.00 . A A . 234 ARG CZ 1 1
14 17801 1 1 68 ARG H H -3.276 5.804 1.179 1.00 . A A . 234 ARG H 1 1
14 17802 1 1 68 ARG HA H -1.233 5.387 3.274 1.00 . A A . 234 ARG HA 1 1
14 17803 1 1 68 ARG HB2 H -1.814 7.832 3.223 1.00 . A A . 234 ARG HB2 1 1
14 17804 1 1 68 ARG HB3 H -3.500 7.420 3.526 1.00 . A A . 234 ARG HB3 1 1
14 17805 1 1 68 ARG HD2 H -1.970 9.283 5.268 1.00 . A A . 234 ARG HD2 1 1
14 17806 1 1 68 ARG HD3 H -3.533 8.701 5.857 1.00 . A A . 234 ARG HD3 1 1
14 17807 1 1 68 ARG HE H -2.588 8.218 7.933 1.00 . A A . 234 ARG HE 1 1
14 17808 1 1 68 ARG HG2 H -2.842 6.404 5.702 1.00 . A A . 234 ARG HG2 1 1
14 17809 1 1 68 ARG HG3 H -1.165 6.865 5.390 1.00 . A A . 234 ARG HG3 1 1
14 17810 1 1 68 ARG HH11 H -0.140 9.533 5.762 1.00 . A A . 234 ARG HH11 1 1
14 17811 1 1 68 ARG HH12 H 0.994 9.842 7.037 1.00 . A A . 234 ARG HH12 1 1
14 17812 1 1 68 ARG HH21 H -1.061 8.531 9.568 1.00 . A A . 234 ARG HH21 1 1
14 17813 1 1 68 ARG HH22 H 0.468 9.268 9.195 1.00 . A A . 234 ARG HH22 1 1
14 17814 1 1 68 ARG N N -2.377 5.782 1.568 1.00 . A A . 234 ARG N 1 1
14 17815 1 1 68 ARG NE N -1.977 8.553 7.236 1.00 . A A . 234 ARG NE 1 1
14 17816 1 1 68 ARG NH1 N 0.096 9.501 6.731 1.00 . A A . 234 ARG NH1 1 1
14 17817 1 1 68 ARG NH2 N -0.427 8.932 8.893 1.00 . A A . 234 ARG NH2 1 1
14 17818 1 1 68 ARG O O -4.451 4.945 3.608 1.00 . A A . 234 ARG O 1 1
14 17819 1 1 69 LEU C C -3.840 2.686 5.885 1.00 . A A . 235 LEU C 1 1
14 17820 1 1 69 LEU CA C -3.461 2.405 4.412 1.00 . A A . 235 LEU CA 1 1
14 17821 1 1 69 LEU CB C -2.550 1.163 4.258 1.00 . A A . 235 LEU CB 1 1
14 17822 1 1 69 LEU CD1 C -0.786 0.014 2.800 1.00 . A A . 235 LEU CD1 1 1
14 17823 1 1 69 LEU CD2 C -3.144 0.221 1.940 1.00 . A A . 235 LEU CD2 1 1
14 17824 1 1 69 LEU CG C -2.049 0.876 2.798 1.00 . A A . 235 LEU CG 1 1
14 17825 1 1 69 LEU H H -1.758 3.429 3.752 1.00 . A A . 235 LEU H 1 1
14 17826 1 1 69 LEU HA H -4.361 2.267 3.821 1.00 . A A . 235 LEU HA 1 1
14 17827 1 1 69 LEU HB2 H -1.682 1.302 4.901 1.00 . A A . 235 LEU HB2 1 1
14 17828 1 1 69 LEU HB3 H -3.091 0.291 4.613 1.00 . A A . 235 LEU HB3 1 1
14 17829 1 1 69 LEU HD11 H -0.934 -0.859 3.415 1.00 . A A . 235 LEU HD11 1 1
14 17830 1 1 69 LEU HD12 H 0.035 0.591 3.209 1.00 . A A . 235 LEU HD12 1 1
14 17831 1 1 69 LEU HD13 H -0.535 -0.291 1.792 1.00 . A A . 235 LEU HD13 1 1
14 17832 1 1 69 LEU HD21 H -2.772 0.065 0.935 1.00 . A A . 235 LEU HD21 1 1
14 17833 1 1 69 LEU HD22 H -4.009 0.868 1.897 1.00 . A A . 235 LEU HD22 1 1
14 17834 1 1 69 LEU HD23 H -3.431 -0.733 2.367 1.00 . A A . 235 LEU HD23 1 1
14 17835 1 1 69 LEU HG H -1.787 1.818 2.327 1.00 . A A . 235 LEU HG 1 1
14 17836 1 1 69 LEU N N -2.716 3.537 3.879 1.00 . A A . 235 LEU N 1 1
14 17837 1 1 69 LEU O O -3.039 2.445 6.795 1.00 . A A . 235 LEU O 1 1
14 17838 1 1 70 LYS C C -5.749 2.378 8.279 1.00 . A A . 236 LYS C 1 1
14 17839 1 1 70 LYS CA C -5.561 3.636 7.415 1.00 . A A . 236 LYS CA 1 1
14 17840 1 1 70 LYS CB C -6.910 4.405 7.335 1.00 . A A . 236 LYS CB 1 1
14 17841 1 1 70 LYS CD C -8.163 6.581 6.827 1.00 . A A . 236 LYS CD 1 1
14 17842 1 1 70 LYS CE C -8.303 7.817 5.923 1.00 . A A . 236 LYS CE 1 1
14 17843 1 1 70 LYS CG C -6.887 5.742 6.556 1.00 . A A . 236 LYS CG 1 1
14 17844 1 1 70 LYS H H -5.589 3.488 5.302 1.00 . A A . 236 LYS H 1 1
14 17845 1 1 70 LYS HA H -4.825 4.282 7.885 1.00 . A A . 236 LYS HA 1 1
14 17846 1 1 70 LYS HB2 H -7.647 3.760 6.861 1.00 . A A . 236 LYS HB2 1 1
14 17847 1 1 70 LYS HB3 H -7.245 4.612 8.350 1.00 . A A . 236 LYS HB3 1 1
14 17848 1 1 70 LYS HD2 H -9.031 5.951 6.674 1.00 . A A . 236 LYS HD2 1 1
14 17849 1 1 70 LYS HD3 H -8.149 6.906 7.864 1.00 . A A . 236 LYS HD3 1 1
14 17850 1 1 70 LYS HE2 H -9.143 8.408 6.268 1.00 . A A . 236 LYS HE2 1 1
14 17851 1 1 70 LYS HE3 H -7.402 8.411 5.995 1.00 . A A . 236 LYS HE3 1 1
14 17852 1 1 70 LYS HG2 H -6.017 6.317 6.860 1.00 . A A . 236 LYS HG2 1 1
14 17853 1 1 70 LYS HG3 H -6.819 5.531 5.492 1.00 . A A . 236 LYS HG3 1 1
14 17854 1 1 70 LYS HZ1 H -7.673 7.038 4.092 1.00 . A A . 236 LYS HZ1 1 1
14 17855 1 1 70 LYS HZ2 H -8.782 8.300 3.947 1.00 . A A . 236 LYS HZ2 1 1
14 17856 1 1 70 LYS HZ3 H -9.307 6.767 4.420 1.00 . A A . 236 LYS HZ3 1 1
14 17857 1 1 70 LYS N N -5.041 3.280 6.083 1.00 . A A . 236 LYS N 1 1
14 17858 1 1 70 LYS NZ N -8.532 7.457 4.497 1.00 . A A . 236 LYS NZ 1 1
14 17859 1 1 70 LYS O O -6.446 1.437 7.862 1.00 . A A . 236 LYS O 1 1
14 17860 1 1 71 GLY C C -4.527 -0.013 9.887 1.00 . A A . 237 GLY C 1 1
14 17861 1 1 71 GLY CA C -5.238 1.237 10.389 1.00 . A A . 237 GLY CA 1 1
14 17862 1 1 71 GLY H H -4.573 3.149 9.725 1.00 . A A . 237 GLY H 1 1
14 17863 1 1 71 GLY HA2 H -4.803 1.521 11.335 1.00 . A A . 237 GLY HA2 1 1
14 17864 1 1 71 GLY HA3 H -6.286 1.011 10.547 1.00 . A A . 237 GLY HA3 1 1
14 17865 1 1 71 GLY N N -5.124 2.369 9.470 1.00 . A A . 237 GLY N 1 1
14 17866 1 1 71 GLY O O -4.983 -1.136 10.136 1.00 . A A . 237 GLY O 1 1
14 17867 1 1 72 LYS C C -1.104 -0.687 8.583 1.00 . A A . 238 LYS C 1 1
14 17868 1 1 72 LYS CA C -2.648 -0.894 8.514 1.00 . A A . 238 LYS CA 1 1
14 17869 1 1 72 LYS CB C -3.113 -0.994 7.028 1.00 . A A . 238 LYS CB 1 1
14 17870 1 1 72 LYS CD C -4.369 -3.236 7.094 1.00 . A A . 238 LYS CD 1 1
14 17871 1 1 72 LYS CE C -5.452 -4.070 6.387 1.00 . A A . 238 LYS CE 1 1
14 17872 1 1 72 LYS CG C -4.450 -1.726 6.763 1.00 . A A . 238 LYS CG 1 1
14 17873 1 1 72 LYS H H -3.058 1.104 9.118 1.00 . A A . 238 LYS H 1 1
14 17874 1 1 72 LYS HA H -2.873 -1.834 9.014 1.00 . A A . 238 LYS HA 1 1
14 17875 1 1 72 LYS HB2 H -3.211 0.011 6.633 1.00 . A A . 238 LYS HB2 1 1
14 17876 1 1 72 LYS HB3 H -2.347 -1.498 6.453 1.00 . A A . 238 LYS HB3 1 1
14 17877 1 1 72 LYS HD2 H -3.395 -3.614 6.794 1.00 . A A . 238 LYS HD2 1 1
14 17878 1 1 72 LYS HD3 H -4.479 -3.360 8.166 1.00 . A A . 238 LYS HD3 1 1
14 17879 1 1 72 LYS HE2 H -5.268 -4.052 5.319 1.00 . A A . 238 LYS HE2 1 1
14 17880 1 1 72 LYS HE3 H -5.378 -5.091 6.736 1.00 . A A . 238 LYS HE3 1 1
14 17881 1 1 72 LYS HG2 H -5.230 -1.276 7.370 1.00 . A A . 238 LYS HG2 1 1
14 17882 1 1 72 LYS HG3 H -4.710 -1.606 5.714 1.00 . A A . 238 LYS HG3 1 1
14 17883 1 1 72 LYS HZ1 H -7.063 -3.619 7.646 1.00 . A A . 238 LYS HZ1 1 1
14 17884 1 1 72 LYS HZ2 H -7.531 -4.156 6.116 1.00 . A A . 238 LYS HZ2 1 1
14 17885 1 1 72 LYS HZ3 H -6.932 -2.593 6.316 1.00 . A A . 238 LYS HZ3 1 1
14 17886 1 1 72 LYS N N -3.397 0.186 9.190 1.00 . A A . 238 LYS N 1 1
14 17887 1 1 72 LYS NZ N -6.839 -3.576 6.636 1.00 . A A . 238 LYS NZ 1 1
14 17888 1 1 72 LYS O O -0.385 -1.150 7.700 1.00 . A A . 238 LYS O 1 1
14 17889 1 1 73 GLY C C 1.404 -0.913 10.823 1.00 . A A . 239 GLY C 1 1
14 17890 1 1 73 GLY CA C 0.862 0.121 9.832 1.00 . A A . 239 GLY CA 1 1
14 17891 1 1 73 GLY H H -1.211 0.333 10.294 1.00 . A A . 239 GLY H 1 1
14 17892 1 1 73 GLY HA2 H 1.384 0.018 8.876 1.00 . A A . 239 GLY HA2 1 1
14 17893 1 1 73 GLY HA3 H 1.042 1.115 10.216 1.00 . A A . 239 GLY HA3 1 1
14 17894 1 1 73 GLY N N -0.598 -0.040 9.637 1.00 . A A . 239 GLY N 1 1
14 17895 1 1 73 GLY O O 1.449 -2.105 10.509 1.00 . A A . 239 GLY O 1 1
14 17896 1 1 74 PHE C C 0.765 -1.839 13.755 1.00 . A A . 240 PHE C 1 1
14 17897 1 1 74 PHE CA C 2.090 -1.305 13.190 1.00 . A A . 240 PHE CA 1 1
14 17898 1 1 74 PHE CB C 2.812 -0.507 14.329 1.00 . A A . 240 PHE CB 1 1
14 17899 1 1 74 PHE CD1 C 4.974 -0.017 13.103 1.00 . A A . 240 PHE CD1 1 1
14 17900 1 1 74 PHE CD2 C 5.115 -0.852 15.337 1.00 . A A . 240 PHE CD2 1 1
14 17901 1 1 74 PHE CE1 C 6.350 0.022 13.044 1.00 . A A . 240 PHE CE1 1 1
14 17902 1 1 74 PHE CE2 C 6.488 -0.811 15.272 1.00 . A A . 240 PHE CE2 1 1
14 17903 1 1 74 PHE CG C 4.330 -0.464 14.248 1.00 . A A . 240 PHE CG 1 1
14 17904 1 1 74 PHE CZ C 7.104 -0.366 14.129 1.00 . A A . 240 PHE CZ 1 1
14 17905 1 1 74 PHE H H 1.971 0.511 12.108 1.00 . A A . 240 PHE H 1 1
14 17906 1 1 74 PHE HA H 2.713 -2.135 12.870 1.00 . A A . 240 PHE HA 1 1
14 17907 1 1 74 PHE HB2 H 2.462 0.518 14.313 1.00 . A A . 240 PHE HB2 1 1
14 17908 1 1 74 PHE HB3 H 2.545 -0.933 15.296 1.00 . A A . 240 PHE HB3 1 1
14 17909 1 1 74 PHE HD1 H 4.388 0.291 12.244 1.00 . A A . 240 PHE HD1 1 1
14 17910 1 1 74 PHE HD2 H 4.634 -1.201 16.244 1.00 . A A . 240 PHE HD2 1 1
14 17911 1 1 74 PHE HE1 H 6.840 0.364 12.143 1.00 . A A . 240 PHE HE1 1 1
14 17912 1 1 74 PHE HE2 H 7.081 -1.117 16.126 1.00 . A A . 240 PHE HE2 1 1
14 17913 1 1 74 PHE HZ H 8.187 -0.332 14.073 1.00 . A A . 240 PHE HZ 1 1
14 17914 1 1 74 PHE N N 1.824 -0.444 12.016 1.00 . A A . 240 PHE N 1 1
14 17915 1 1 74 PHE O O -0.261 -1.155 13.630 1.00 . A A . 240 PHE O 1 1
14 17916 1 1 75 PRO C C -0.682 -2.536 16.394 1.00 . A A . 241 PRO C 1 1
14 17917 1 1 75 PRO CA C -0.338 -3.524 15.250 1.00 . A A . 241 PRO CA 1 1
14 17918 1 1 75 PRO CB C 0.171 -4.881 15.799 1.00 . A A . 241 PRO CB 1 1
14 17919 1 1 75 PRO CD C 1.881 -4.055 14.343 1.00 . A A . 241 PRO CD 1 1
14 17920 1 1 75 PRO CG C 1.210 -5.322 14.816 1.00 . A A . 241 PRO CG 1 1
14 17921 1 1 75 PRO HA H -1.225 -3.690 14.641 1.00 . A A . 241 PRO HA 1 1
14 17922 1 1 75 PRO HB2 H 0.598 -4.753 16.797 1.00 . A A . 241 PRO HB2 1 1
14 17923 1 1 75 PRO HB3 H -0.638 -5.601 15.840 1.00 . A A . 241 PRO HB3 1 1
14 17924 1 1 75 PRO HD2 H 2.700 -3.777 15.004 1.00 . A A . 241 PRO HD2 1 1
14 17925 1 1 75 PRO HD3 H 2.242 -4.168 13.327 1.00 . A A . 241 PRO HD3 1 1
14 17926 1 1 75 PRO HG2 H 1.926 -5.982 15.301 1.00 . A A . 241 PRO HG2 1 1
14 17927 1 1 75 PRO HG3 H 0.747 -5.830 13.976 1.00 . A A . 241 PRO HG3 1 1
14 17928 1 1 75 PRO N N 0.784 -3.046 14.409 1.00 . A A . 241 PRO N 1 1
14 17929 1 1 75 PRO O O 0.162 -1.725 16.813 1.00 . A A . 241 PRO O 1 1
14 17930 1 1 76 GLY C C -3.699 -2.313 18.579 1.00 . A A . 242 GLY C 1 1
14 17931 1 1 76 GLY CA C -2.409 -1.759 17.959 1.00 . A A . 242 GLY CA 1 1
14 17932 1 1 76 GLY H H -2.551 -3.236 16.458 1.00 . A A . 242 GLY H 1 1
14 17933 1 1 76 GLY HA2 H -1.641 -1.682 18.721 1.00 . A A . 242 GLY HA2 1 1
14 17934 1 1 76 GLY HA3 H -2.614 -0.771 17.573 1.00 . A A . 242 GLY HA3 1 1
14 17935 1 1 76 GLY N N -1.931 -2.603 16.867 1.00 . A A . 242 GLY N 1 1
14 17936 1 1 76 GLY O O -4.660 -2.545 17.837 1.00 . A A . 242 GLY O 1 1
14 17937 1 1 77 PRO C C -6.161 -2.047 20.510 1.00 . A A . 243 PRO C 1 1
14 17938 1 1 77 PRO CA C -4.974 -3.035 20.639 1.00 . A A . 243 PRO CA 1 1
14 17939 1 1 77 PRO CB C -4.509 -3.189 22.118 1.00 . A A . 243 PRO CB 1 1
14 17940 1 1 77 PRO CD C -2.605 -2.419 20.879 1.00 . A A . 243 PRO CD 1 1
14 17941 1 1 77 PRO CG C -3.277 -2.340 22.229 1.00 . A A . 243 PRO CG 1 1
14 17942 1 1 77 PRO HA H -5.282 -4.003 20.253 1.00 . A A . 243 PRO HA 1 1
14 17943 1 1 77 PRO HB2 H -5.285 -2.853 22.807 1.00 . A A . 243 PRO HB2 1 1
14 17944 1 1 77 PRO HB3 H -4.265 -4.222 22.327 1.00 . A A . 243 PRO HB3 1 1
14 17945 1 1 77 PRO HD2 H -2.039 -1.515 20.678 1.00 . A A . 243 PRO HD2 1 1
14 17946 1 1 77 PRO HD3 H -1.954 -3.287 20.813 1.00 . A A . 243 PRO HD3 1 1
14 17947 1 1 77 PRO HG2 H -3.555 -1.309 22.459 1.00 . A A . 243 PRO HG2 1 1
14 17948 1 1 77 PRO HG3 H -2.616 -2.722 22.997 1.00 . A A . 243 PRO HG3 1 1
14 17949 1 1 77 PRO N N -3.750 -2.556 19.937 1.00 . A A . 243 PRO N 1 1
14 17950 1 1 77 PRO O O -7.278 -2.448 20.156 1.00 . A A . 243 PRO O 1 1
14 17951 1 1 78 ALA C C -7.152 0.688 19.191 1.00 . A A . 244 ALA C 1 1
14 17952 1 1 78 ALA CA C -6.922 0.315 20.670 1.00 . A A . 244 ALA CA 1 1
14 17953 1 1 78 ALA CB C -6.501 1.551 21.484 1.00 . A A . 244 ALA CB 1 1
14 17954 1 1 78 ALA H H -4.996 -0.506 21.071 1.00 . A A . 244 ALA H 1 1
14 17955 1 1 78 ALA HA H -7.856 -0.063 21.085 1.00 . A A . 244 ALA HA 1 1
14 17956 1 1 78 ALA HB1 H -6.376 1.276 22.523 1.00 . A A . 244 ALA HB1 1 1
14 17957 1 1 78 ALA HB2 H -7.264 2.317 21.413 1.00 . A A . 244 ALA HB2 1 1
14 17958 1 1 78 ALA HB3 H -5.565 1.943 21.104 1.00 . A A . 244 ALA HB3 1 1
14 17959 1 1 78 ALA N N -5.902 -0.752 20.788 1.00 . A A . 244 ALA N 1 1
14 17960 1 1 78 ALA O O -8.236 1.151 18.818 1.00 . A A . 244 ALA O 1 1
14 17961 1 1 79 GLY C C -4.774 0.721 16.315 1.00 . A A . 245 GLY C 1 1
14 17962 1 1 79 GLY CA C -6.169 0.707 16.929 1.00 . A A . 245 GLY CA 1 1
14 17963 1 1 79 GLY H H -5.280 0.128 18.755 1.00 . A A . 245 GLY H 1 1
14 17964 1 1 79 GLY HA2 H -6.758 -0.077 16.466 1.00 . A A . 245 GLY HA2 1 1
14 17965 1 1 79 GLY HA3 H -6.643 1.663 16.732 1.00 . A A . 245 GLY HA3 1 1
14 17966 1 1 79 GLY N N -6.114 0.464 18.367 1.00 . A A . 245 GLY N 1 1
14 17967 1 1 79 GLY O O -3.818 1.178 16.954 1.00 . A A . 245 GLY O 1 1
14 17968 1 1 80 ARG C C -2.954 1.572 13.858 1.00 . A A . 246 ARG C 1 1
14 17969 1 1 80 ARG CA C -3.382 0.169 14.338 1.00 . A A . 246 ARG CA 1 1
14 17970 1 1 80 ARG CB C -3.521 -0.775 13.106 1.00 . A A . 246 ARG CB 1 1
14 17971 1 1 80 ARG CD C -2.934 -3.038 12.056 1.00 . A A . 246 ARG CD 1 1
14 17972 1 1 80 ARG CG C -3.210 -2.262 13.362 1.00 . A A . 246 ARG CG 1 1
14 17973 1 1 80 ARG CZ C -1.238 -4.861 11.841 1.00 . A A . 246 ARG CZ 1 1
14 17974 1 1 80 ARG H H -5.465 -0.107 14.634 1.00 . A A . 246 ARG H 1 1
14 17975 1 1 80 ARG HA H -2.620 -0.220 15.008 1.00 . A A . 246 ARG HA 1 1
14 17976 1 1 80 ARG HB2 H -4.535 -0.706 12.731 1.00 . A A . 246 ARG HB2 1 1
14 17977 1 1 80 ARG HB3 H -2.852 -0.428 12.315 1.00 . A A . 246 ARG HB3 1 1
14 17978 1 1 80 ARG HD2 H -3.858 -3.130 11.498 1.00 . A A . 246 ARG HD2 1 1
14 17979 1 1 80 ARG HD3 H -2.215 -2.481 11.458 1.00 . A A . 246 ARG HD3 1 1
14 17980 1 1 80 ARG HE H -2.949 -4.975 12.888 1.00 . A A . 246 ARG HE 1 1
14 17981 1 1 80 ARG HG2 H -2.335 -2.329 13.996 1.00 . A A . 246 ARG HG2 1 1
14 17982 1 1 80 ARG HG3 H -4.051 -2.718 13.875 1.00 . A A . 246 ARG HG3 1 1
14 17983 1 1 80 ARG HH11 H -0.712 -3.177 10.836 1.00 . A A . 246 ARG HH11 1 1
14 17984 1 1 80 ARG HH12 H 0.417 -4.473 10.723 1.00 . A A . 246 ARG HH12 1 1
14 17985 1 1 80 ARG HH21 H -1.438 -6.673 12.726 1.00 . A A . 246 ARG HH21 1 1
14 17986 1 1 80 ARG HH22 H 0.010 -6.460 11.790 1.00 . A A . 246 ARG HH22 1 1
14 17987 1 1 80 ARG N N -4.658 0.226 15.077 1.00 . A A . 246 ARG N 1 1
14 17988 1 1 80 ARG NE N -2.405 -4.388 12.312 1.00 . A A . 246 ARG NE 1 1
14 17989 1 1 80 ARG NH1 N -0.452 -4.109 11.067 1.00 . A A . 246 ARG NH1 1 1
14 17990 1 1 80 ARG NH2 N -0.862 -6.097 12.139 1.00 . A A . 246 ARG NH2 1 1
14 17991 1 1 80 ARG O O -3.777 2.493 13.784 1.00 . A A . 246 ARG O 1 1
14 17992 1 1 81 GLY C C -1.448 2.888 11.321 1.00 . A A . 247 GLY C 1 1
14 17993 1 1 81 GLY CA C -1.153 2.905 12.818 1.00 . A A . 247 GLY CA 1 1
14 17994 1 1 81 GLY H H -1.050 0.950 13.665 1.00 . A A . 247 GLY H 1 1
14 17995 1 1 81 GLY HA2 H -1.601 3.786 13.259 1.00 . A A . 247 GLY HA2 1 1
14 17996 1 1 81 GLY HA3 H -0.082 2.952 12.961 1.00 . A A . 247 GLY HA3 1 1
14 17997 1 1 81 GLY N N -1.664 1.698 13.489 1.00 . A A . 247 GLY N 1 1
14 17998 1 1 81 GLY O O -2.206 2.042 10.859 1.00 . A A . 247 GLY O 1 1
14 17999 1 1 82 ASP C C 0.156 3.401 8.318 1.00 . A A . 248 ASP C 1 1
14 18000 1 1 82 ASP CA C -1.079 3.889 9.080 1.00 . A A . 248 ASP CA 1 1
14 18001 1 1 82 ASP CB C -1.417 5.344 8.661 1.00 . A A . 248 ASP CB 1 1
14 18002 1 1 82 ASP CG C -2.609 5.948 9.430 1.00 . A A . 248 ASP CG 1 1
14 18003 1 1 82 ASP H H -0.249 4.462 10.975 1.00 . A A . 248 ASP H 1 1
14 18004 1 1 82 ASP HA H -1.919 3.245 8.821 1.00 . A A . 248 ASP HA 1 1
14 18005 1 1 82 ASP HB2 H -0.543 5.966 8.823 1.00 . A A . 248 ASP HB2 1 1
14 18006 1 1 82 ASP HB3 H -1.660 5.360 7.602 1.00 . A A . 248 ASP HB3 1 1
14 18007 1 1 82 ASP N N -0.853 3.810 10.552 1.00 . A A . 248 ASP N 1 1
14 18008 1 1 82 ASP O O 1.255 3.490 8.833 1.00 . A A . 248 ASP O 1 1
14 18009 1 1 82 ASP OD1 O -3.650 5.275 9.560 1.00 . A A . 248 ASP OD1 1 1
14 18010 1 1 82 ASP OD2 O -2.524 7.111 9.886 1.00 . A A . 248 ASP OD2 1 1
14 18011 1 1 83 LEU C C 0.973 3.286 4.903 1.00 . A A . 249 LEU C 1 1
14 18012 1 1 83 LEU CA C 1.102 2.500 6.209 1.00 . A A . 249 LEU CA 1 1
14 18013 1 1 83 LEU CB C 1.146 0.972 5.942 1.00 . A A . 249 LEU CB 1 1
14 18014 1 1 83 LEU CD1 C 3.664 0.803 5.356 1.00 . A A . 249 LEU CD1 1 1
14 18015 1 1 83 LEU CD2 C 2.065 -1.059 4.685 1.00 . A A . 249 LEU CD2 1 1
14 18016 1 1 83 LEU CG C 2.228 0.454 4.922 1.00 . A A . 249 LEU CG 1 1
14 18017 1 1 83 LEU H H -0.941 2.724 6.782 1.00 . A A . 249 LEU H 1 1
14 18018 1 1 83 LEU HA H 2.035 2.791 6.699 1.00 . A A . 249 LEU HA 1 1
14 18019 1 1 83 LEU HB2 H 1.307 0.474 6.892 1.00 . A A . 249 LEU HB2 1 1
14 18020 1 1 83 LEU HB3 H 0.165 0.672 5.575 1.00 . A A . 249 LEU HB3 1 1
14 18021 1 1 83 LEU HD11 H 3.884 0.347 6.313 1.00 . A A . 249 LEU HD11 1 1
14 18022 1 1 83 LEU HD12 H 3.766 1.878 5.439 1.00 . A A . 249 LEU HD12 1 1
14 18023 1 1 83 LEU HD13 H 4.366 0.440 4.615 1.00 . A A . 249 LEU HD13 1 1
14 18024 1 1 83 LEU HD21 H 2.782 -1.394 3.947 1.00 . A A . 249 LEU HD21 1 1
14 18025 1 1 83 LEU HD22 H 1.066 -1.262 4.321 1.00 . A A . 249 LEU HD22 1 1
14 18026 1 1 83 LEU HD23 H 2.221 -1.598 5.611 1.00 . A A . 249 LEU HD23 1 1
14 18027 1 1 83 LEU HG H 2.065 0.943 3.969 1.00 . A A . 249 LEU HG 1 1
14 18028 1 1 83 LEU N N -0.026 2.869 7.100 1.00 . A A . 249 LEU N 1 1
14 18029 1 1 83 LEU O O 0.112 3.010 4.078 1.00 . A A . 249 LEU O 1 1
14 18030 1 1 84 TYR C C 2.776 4.583 2.508 1.00 . A A . 250 TYR C 1 1
14 18031 1 1 84 TYR CA C 1.842 5.165 3.583 1.00 . A A . 250 TYR CA 1 1
14 18032 1 1 84 TYR CB C 2.298 6.562 4.060 1.00 . A A . 250 TYR CB 1 1
14 18033 1 1 84 TYR CD1 C 0.970 8.367 2.848 1.00 . A A . 250 TYR CD1 1 1
14 18034 1 1 84 TYR CD2 C 3.267 8.093 2.260 1.00 . A A . 250 TYR CD2 1 1
14 18035 1 1 84 TYR CE1 C 0.858 9.401 1.950 1.00 . A A . 250 TYR CE1 1 1
14 18036 1 1 84 TYR CE2 C 3.163 9.121 1.354 1.00 . A A . 250 TYR CE2 1 1
14 18037 1 1 84 TYR CG C 2.175 7.689 3.026 1.00 . A A . 250 TYR CG 1 1
14 18038 1 1 84 TYR CZ C 1.960 9.778 1.207 1.00 . A A . 250 TYR CZ 1 1
14 18039 1 1 84 TYR H H 2.513 4.411 5.428 1.00 . A A . 250 TYR H 1 1
14 18040 1 1 84 TYR HA H 0.830 5.232 3.187 1.00 . A A . 250 TYR HA 1 1
14 18041 1 1 84 TYR HB2 H 1.702 6.847 4.919 1.00 . A A . 250 TYR HB2 1 1
14 18042 1 1 84 TYR HB3 H 3.337 6.507 4.377 1.00 . A A . 250 TYR HB3 1 1
14 18043 1 1 84 TYR HD1 H 0.110 8.074 3.435 1.00 . A A . 250 TYR HD1 1 1
14 18044 1 1 84 TYR HD2 H 4.214 7.575 2.384 1.00 . A A . 250 TYR HD2 1 1
14 18045 1 1 84 TYR HE1 H -0.103 9.902 1.821 1.00 . A A . 250 TYR HE1 1 1
14 18046 1 1 84 TYR HE2 H 4.027 9.413 0.765 1.00 . A A . 250 TYR HE2 1 1
14 18047 1 1 84 TYR HH H 1.472 11.584 0.769 1.00 . A A . 250 TYR HH 1 1
14 18048 1 1 84 TYR N N 1.836 4.274 4.740 1.00 . A A . 250 TYR N 1 1
14 18049 1 1 84 TYR O O 3.945 4.317 2.789 1.00 . A A . 250 TYR O 1 1
14 18050 1 1 84 TYR OH O 1.868 10.827 0.324 1.00 . A A . 250 TYR OH 1 1
14 18051 1 1 85 LEU C C 3.076 4.713 -1.014 1.00 . A A . 251 LEU C 1 1
14 18052 1 1 85 LEU CA C 2.996 3.746 0.178 1.00 . A A . 251 LEU CA 1 1
14 18053 1 1 85 LEU CB C 2.329 2.402 -0.254 1.00 . A A . 251 LEU CB 1 1
14 18054 1 1 85 LEU CD1 C 1.756 -0.051 0.196 1.00 . A A . 251 LEU CD1 1 1
14 18055 1 1 85 LEU CD2 C 3.976 0.898 1.014 1.00 . A A . 251 LEU CD2 1 1
14 18056 1 1 85 LEU CG C 2.488 1.198 0.729 1.00 . A A . 251 LEU CG 1 1
14 18057 1 1 85 LEU H H 1.318 4.633 1.134 1.00 . A A . 251 LEU H 1 1
14 18058 1 1 85 LEU HA H 4.008 3.537 0.521 1.00 . A A . 251 LEU HA 1 1
14 18059 1 1 85 LEU HB2 H 1.267 2.584 -0.398 1.00 . A A . 251 LEU HB2 1 1
14 18060 1 1 85 LEU HB3 H 2.748 2.106 -1.213 1.00 . A A . 251 LEU HB3 1 1
14 18061 1 1 85 LEU HD11 H 2.180 -0.359 -0.754 1.00 . A A . 251 LEU HD11 1 1
14 18062 1 1 85 LEU HD12 H 0.707 0.176 0.060 1.00 . A A . 251 LEU HD12 1 1
14 18063 1 1 85 LEU HD13 H 1.849 -0.861 0.908 1.00 . A A . 251 LEU HD13 1 1
14 18064 1 1 85 LEU HD21 H 4.439 1.771 1.456 1.00 . A A . 251 LEU HD21 1 1
14 18065 1 1 85 LEU HD22 H 4.489 0.648 0.093 1.00 . A A . 251 LEU HD22 1 1
14 18066 1 1 85 LEU HD23 H 4.054 0.069 1.706 1.00 . A A . 251 LEU HD23 1 1
14 18067 1 1 85 LEU HG H 2.025 1.456 1.674 1.00 . A A . 251 LEU HG 1 1
14 18068 1 1 85 LEU N N 2.246 4.362 1.291 1.00 . A A . 251 LEU N 1 1
14 18069 1 1 85 LEU O O 2.037 5.152 -1.524 1.00 . A A . 251 LEU O 1 1
14 18070 1 1 86 GLU C C 4.438 4.876 -3.901 1.00 . A A . 252 GLU C 1 1
14 18071 1 1 86 GLU CA C 4.526 5.825 -2.690 1.00 . A A . 252 GLU CA 1 1
14 18072 1 1 86 GLU CB C 5.906 6.556 -2.693 1.00 . A A . 252 GLU CB 1 1
14 18073 1 1 86 GLU CD C 6.588 6.809 -0.203 1.00 . A A . 252 GLU CD 1 1
14 18074 1 1 86 GLU CG C 6.169 7.518 -1.505 1.00 . A A . 252 GLU CG 1 1
14 18075 1 1 86 GLU H H 5.090 4.765 -0.917 1.00 . A A . 252 GLU H 1 1
14 18076 1 1 86 GLU HA H 3.729 6.570 -2.766 1.00 . A A . 252 GLU HA 1 1
14 18077 1 1 86 GLU HB2 H 6.695 5.808 -2.699 1.00 . A A . 252 GLU HB2 1 1
14 18078 1 1 86 GLU HB3 H 5.979 7.131 -3.611 1.00 . A A . 252 GLU HB3 1 1
14 18079 1 1 86 GLU HG2 H 6.966 8.205 -1.783 1.00 . A A . 252 GLU HG2 1 1
14 18080 1 1 86 GLU HG3 H 5.268 8.095 -1.322 1.00 . A A . 252 GLU HG3 1 1
14 18081 1 1 86 GLU N N 4.307 5.047 -1.453 1.00 . A A . 252 GLU N 1 1
14 18082 1 1 86 GLU O O 5.276 3.972 -4.044 1.00 . A A . 252 GLU O 1 1
14 18083 1 1 86 GLU OE1 O 7.727 6.296 -0.151 1.00 . A A . 252 GLU OE1 1 1
14 18084 1 1 86 GLU OE2 O 5.811 6.783 0.774 1.00 . A A . 252 GLU OE2 1 1
14 18085 1 1 87 VAL C C 4.328 4.468 -6.976 1.00 . A A . 253 VAL C 1 1
14 18086 1 1 87 VAL CA C 3.200 4.241 -5.944 1.00 . A A . 253 VAL CA 1 1
14 18087 1 1 87 VAL CB C 1.809 4.523 -6.619 1.00 . A A . 253 VAL CB 1 1
14 18088 1 1 87 VAL CG1 C 1.635 3.680 -7.905 1.00 . A A . 253 VAL CG1 1 1
14 18089 1 1 87 VAL CG2 C 0.652 4.283 -5.618 1.00 . A A . 253 VAL CG2 1 1
14 18090 1 1 87 VAL H H 2.784 5.794 -4.564 1.00 . A A . 253 VAL H 1 1
14 18091 1 1 87 VAL HA H 3.211 3.198 -5.629 1.00 . A A . 253 VAL HA 1 1
14 18092 1 1 87 VAL HB H 1.782 5.571 -6.909 1.00 . A A . 253 VAL HB 1 1
14 18093 1 1 87 VAL HG11 H 0.704 3.936 -8.388 1.00 . A A . 253 VAL HG11 1 1
14 18094 1 1 87 VAL HG12 H 1.629 2.628 -7.654 1.00 . A A . 253 VAL HG12 1 1
14 18095 1 1 87 VAL HG13 H 2.455 3.876 -8.586 1.00 . A A . 253 VAL HG13 1 1
14 18096 1 1 87 VAL HG21 H 0.770 4.939 -4.762 1.00 . A A . 253 VAL HG21 1 1
14 18097 1 1 87 VAL HG22 H 0.663 3.256 -5.279 1.00 . A A . 253 VAL HG22 1 1
14 18098 1 1 87 VAL HG23 H -0.300 4.490 -6.094 1.00 . A A . 253 VAL HG23 1 1
14 18099 1 1 87 VAL N N 3.413 5.068 -4.748 1.00 . A A . 253 VAL N 1 1
14 18100 1 1 87 VAL O O 4.440 5.550 -7.573 1.00 . A A . 253 VAL O 1 1
14 18101 1 1 88 ARG C C 5.906 2.300 -9.149 1.00 . A A . 254 ARG C 1 1
14 18102 1 1 88 ARG CA C 6.232 3.400 -8.142 1.00 . A A . 254 ARG CA 1 1
14 18103 1 1 88 ARG CB C 7.612 3.148 -7.479 1.00 . A A . 254 ARG CB 1 1
14 18104 1 1 88 ARG CD C 8.261 5.627 -7.343 1.00 . A A . 254 ARG CD 1 1
14 18105 1 1 88 ARG CG C 8.108 4.302 -6.590 1.00 . A A . 254 ARG CG 1 1
14 18106 1 1 88 ARG CZ C 10.171 6.381 -8.788 1.00 . A A . 254 ARG CZ 1 1
14 18107 1 1 88 ARG H H 5.082 2.678 -6.537 1.00 . A A . 254 ARG H 1 1
14 18108 1 1 88 ARG HA H 6.261 4.358 -8.666 1.00 . A A . 254 ARG HA 1 1
14 18109 1 1 88 ARG HB2 H 7.546 2.253 -6.866 1.00 . A A . 254 ARG HB2 1 1
14 18110 1 1 88 ARG HB3 H 8.354 2.976 -8.255 1.00 . A A . 254 ARG HB3 1 1
14 18111 1 1 88 ARG HD2 H 7.295 5.931 -7.730 1.00 . A A . 254 ARG HD2 1 1
14 18112 1 1 88 ARG HD3 H 8.619 6.380 -6.650 1.00 . A A . 254 ARG HD3 1 1
14 18113 1 1 88 ARG HE H 9.120 4.694 -9.024 1.00 . A A . 254 ARG HE 1 1
14 18114 1 1 88 ARG HG2 H 7.417 4.439 -5.763 1.00 . A A . 254 ARG HG2 1 1
14 18115 1 1 88 ARG HG3 H 9.077 4.026 -6.184 1.00 . A A . 254 ARG HG3 1 1
14 18116 1 1 88 ARG HH11 H 9.748 7.709 -7.302 1.00 . A A . 254 ARG HH11 1 1
14 18117 1 1 88 ARG HH12 H 11.059 8.167 -8.344 1.00 . A A . 254 ARG HH12 1 1
14 18118 1 1 88 ARG HH21 H 10.884 5.252 -10.318 1.00 . A A . 254 ARG HH21 1 1
14 18119 1 1 88 ARG HH22 H 11.705 6.759 -10.061 1.00 . A A . 254 ARG HH22 1 1
14 18120 1 1 88 ARG N N 5.176 3.445 -7.134 1.00 . A A . 254 ARG N 1 1
14 18121 1 1 88 ARG NE N 9.208 5.501 -8.467 1.00 . A A . 254 ARG NE 1 1
14 18122 1 1 88 ARG NH1 N 10.339 7.509 -8.089 1.00 . A A . 254 ARG NH1 1 1
14 18123 1 1 88 ARG NH2 N 10.987 6.109 -9.801 1.00 . A A . 254 ARG NH2 1 1
14 18124 1 1 88 ARG O O 6.006 1.105 -8.834 1.00 . A A . 254 ARG O 1 1
14 18125 1 1 89 ILE C C 6.512 1.361 -12.099 1.00 . A A . 255 ILE C 1 1
14 18126 1 1 89 ILE CA C 5.188 1.809 -11.451 1.00 . A A . 255 ILE CA 1 1
14 18127 1 1 89 ILE CB C 4.239 2.474 -12.516 1.00 . A A . 255 ILE CB 1 1
14 18128 1 1 89 ILE CD1 C 1.791 3.239 -12.892 1.00 . A A . 255 ILE CD1 1 1
14 18129 1 1 89 ILE CG1 C 2.828 2.740 -11.904 1.00 . A A . 255 ILE CG1 1 1
14 18130 1 1 89 ILE CG2 C 4.134 1.620 -13.795 1.00 . A A . 255 ILE CG2 1 1
14 18131 1 1 89 ILE H H 5.348 3.677 -10.486 1.00 . A A . 255 ILE H 1 1
14 18132 1 1 89 ILE HA H 4.680 0.936 -11.044 1.00 . A A . 255 ILE HA 1 1
14 18133 1 1 89 ILE HB H 4.675 3.429 -12.798 1.00 . A A . 255 ILE HB 1 1
14 18134 1 1 89 ILE HD11 H 0.876 3.448 -12.360 1.00 . A A . 255 ILE HD11 1 1
14 18135 1 1 89 ILE HD12 H 1.597 2.485 -13.648 1.00 . A A . 255 ILE HD12 1 1
14 18136 1 1 89 ILE HD13 H 2.140 4.146 -13.367 1.00 . A A . 255 ILE HD13 1 1
14 18137 1 1 89 ILE HG12 H 2.446 1.823 -11.475 1.00 . A A . 255 ILE HG12 1 1
14 18138 1 1 89 ILE HG13 H 2.911 3.484 -11.120 1.00 . A A . 255 ILE HG13 1 1
14 18139 1 1 89 ILE HG21 H 3.496 2.113 -14.518 1.00 . A A . 255 ILE HG21 1 1
14 18140 1 1 89 ILE HG22 H 3.712 0.654 -13.552 1.00 . A A . 255 ILE HG22 1 1
14 18141 1 1 89 ILE HG23 H 5.118 1.478 -14.230 1.00 . A A . 255 ILE HG23 1 1
14 18142 1 1 89 ILE N N 5.470 2.718 -10.342 1.00 . A A . 255 ILE N 1 1
14 18143 1 1 89 ILE O O 7.372 2.193 -12.400 1.00 . A A . 255 ILE O 1 1
14 18144 1 1 90 THR C C 7.483 -1.991 -13.411 1.00 . A A . 256 THR C 1 1
14 18145 1 1 90 THR CA C 7.857 -0.576 -12.866 1.00 . A A . 256 THR CA 1 1
14 18146 1 1 90 THR CB C 9.048 -0.577 -11.815 1.00 . A A . 256 THR CB 1 1
14 18147 1 1 90 THR CG2 C 8.630 -1.080 -10.412 1.00 . A A . 256 THR CG2 1 1
14 18148 1 1 90 THR H H 5.909 -0.545 -12.061 1.00 . A A . 256 THR H 1 1
14 18149 1 1 90 THR HA H 8.168 0.041 -13.717 1.00 . A A . 256 THR HA 1 1
14 18150 1 1 90 THR HB H 9.384 0.451 -11.709 1.00 . A A . 256 THR HB 1 1
14 18151 1 1 90 THR HG1 H 10.919 -1.234 -11.707 1.00 . A A . 256 THR HG1 1 1
14 18152 1 1 90 THR HG21 H 7.840 -0.453 -10.019 1.00 . A A . 256 THR HG21 1 1
14 18153 1 1 90 THR HG22 H 9.480 -1.042 -9.742 1.00 . A A . 256 THR HG22 1 1
14 18154 1 1 90 THR HG23 H 8.279 -2.101 -10.481 1.00 . A A . 256 THR HG23 1 1
14 18155 1 1 90 THR N N 6.656 0.043 -12.298 1.00 . A A . 256 THR N 1 1
14 18156 1 1 90 THR O O 6.908 -2.057 -14.522 1.00 . A A . 256 THR O 1 1
14 18157 1 1 90 THR OXT O 7.702 -3.018 -12.732 1.00 . A A . 256 THR OXT 1 1
14 18158 1 1 90 THR OG1 O 10.167 -1.329 -12.313 1.00 . A A . 256 THR OG1 1 1
15 18159 1 1 1 MET C C -9.319 14.744 2.399 1.00 . A A . 167 MET C 1 1
15 18160 1 1 1 MET CA C -9.836 16.124 2.844 1.00 . A A . 167 MET CA 1 1
15 18161 1 1 1 MET CB C -8.887 16.781 3.888 1.00 . A A . 167 MET CB 1 1
15 18162 1 1 1 MET CE C -9.982 20.848 3.738 1.00 . A A . 167 MET CE 1 1
15 18163 1 1 1 MET CG C -9.306 18.192 4.326 1.00 . A A . 167 MET CG 1 1
15 18164 1 1 1 MET H1 H -11.821 15.558 2.674 1.00 . A A . 167 MET H1 1 1
15 18165 1 1 1 MET H2 H -11.584 16.928 3.624 1.00 . A A . 167 MET H2 1 1
15 18166 1 1 1 MET H3 H -11.198 15.402 4.235 1.00 . A A . 167 MET H3 1 1
15 18167 1 1 1 MET HA H -9.891 16.766 1.971 1.00 . A A . 167 MET HA 1 1
15 18168 1 1 1 MET HB2 H -8.844 16.151 4.769 1.00 . A A . 167 MET HB2 1 1
15 18169 1 1 1 MET HB3 H -7.890 16.846 3.463 1.00 . A A . 167 MET HB3 1 1
15 18170 1 1 1 MET HE1 H -10.098 21.624 2.998 1.00 . A A . 167 MET HE1 1 1
15 18171 1 1 1 MET HE2 H -9.238 21.148 4.462 1.00 . A A . 167 MET HE2 1 1
15 18172 1 1 1 MET HE3 H -10.928 20.684 4.239 1.00 . A A . 167 MET HE3 1 1
15 18173 1 1 1 MET HG2 H -10.264 18.136 4.830 1.00 . A A . 167 MET HG2 1 1
15 18174 1 1 1 MET HG3 H -8.565 18.586 5.012 1.00 . A A . 167 MET HG3 1 1
15 18175 1 1 1 MET N N -11.202 15.995 3.380 1.00 . A A . 167 MET N 1 1
15 18176 1 1 1 MET O O -8.604 14.057 3.141 1.00 . A A . 167 MET O 1 1
15 18177 1 1 1 MET SD S -9.459 19.331 2.929 1.00 . A A . 167 MET SD 1 1
15 18178 1 1 2 ASP C C -7.976 13.353 -0.226 1.00 . A A . 168 ASP C 1 1
15 18179 1 1 2 ASP CA C -9.279 13.069 0.556 1.00 . A A . 168 ASP CA 1 1
15 18180 1 1 2 ASP CB C -10.394 12.416 -0.331 1.00 . A A . 168 ASP CB 1 1
15 18181 1 1 2 ASP CG C -11.001 13.361 -1.389 1.00 . A A . 168 ASP CG 1 1
15 18182 1 1 2 ASP H H -10.385 14.882 0.702 1.00 . A A . 168 ASP H 1 1
15 18183 1 1 2 ASP HA H -9.036 12.369 1.359 1.00 . A A . 168 ASP HA 1 1
15 18184 1 1 2 ASP HB2 H -9.975 11.546 -0.833 1.00 . A A . 168 ASP HB2 1 1
15 18185 1 1 2 ASP HB3 H -11.197 12.071 0.312 1.00 . A A . 168 ASP HB3 1 1
15 18186 1 1 2 ASP N N -9.747 14.321 1.191 1.00 . A A . 168 ASP N 1 1
15 18187 1 1 2 ASP O O -7.968 13.525 -1.451 1.00 . A A . 168 ASP O 1 1
15 18188 1 1 2 ASP OD1 O -11.786 14.253 -1.015 1.00 . A A . 168 ASP OD1 1 1
15 18189 1 1 2 ASP OD2 O -10.703 13.221 -2.598 1.00 . A A . 168 ASP OD2 1 1
15 18190 1 1 3 ASP C C -4.970 12.579 -0.780 1.00 . A A . 169 ASP C 1 1
15 18191 1 1 3 ASP CA C -5.533 13.764 0.021 1.00 . A A . 169 ASP CA 1 1
15 18192 1 1 3 ASP CB C -4.598 14.130 1.203 1.00 . A A . 169 ASP CB 1 1
15 18193 1 1 3 ASP CG C -3.117 14.283 0.795 1.00 . A A . 169 ASP CG 1 1
15 18194 1 1 3 ASP H H -6.978 13.322 1.507 1.00 . A A . 169 ASP H 1 1
15 18195 1 1 3 ASP HA H -5.615 14.627 -0.637 1.00 . A A . 169 ASP HA 1 1
15 18196 1 1 3 ASP HB2 H -4.932 15.063 1.643 1.00 . A A . 169 ASP HB2 1 1
15 18197 1 1 3 ASP HB3 H -4.675 13.360 1.963 1.00 . A A . 169 ASP HB3 1 1
15 18198 1 1 3 ASP N N -6.879 13.459 0.543 1.00 . A A . 169 ASP N 1 1
15 18199 1 1 3 ASP O O -4.489 12.744 -1.909 1.00 . A A . 169 ASP O 1 1
15 18200 1 1 3 ASP OD1 O -2.783 15.252 0.081 1.00 . A A . 169 ASP OD1 1 1
15 18201 1 1 3 ASP OD2 O -2.284 13.440 1.201 1.00 . A A . 169 ASP OD2 1 1
15 18202 1 1 4 VAL C C -5.822 9.445 -1.513 1.00 . A A . 170 VAL C 1 1
15 18203 1 1 4 VAL CA C -4.613 10.134 -0.842 1.00 . A A . 170 VAL CA 1 1
15 18204 1 1 4 VAL CB C -3.928 9.150 0.183 1.00 . A A . 170 VAL CB 1 1
15 18205 1 1 4 VAL CG1 C -2.701 9.811 0.845 1.00 . A A . 170 VAL CG1 1 1
15 18206 1 1 4 VAL CG2 C -4.917 8.633 1.246 1.00 . A A . 170 VAL CG2 1 1
15 18207 1 1 4 VAL H H -5.358 11.333 0.739 1.00 . A A . 170 VAL H 1 1
15 18208 1 1 4 VAL HA H -3.884 10.375 -1.613 1.00 . A A . 170 VAL HA 1 1
15 18209 1 1 4 VAL HB H -3.569 8.291 -0.381 1.00 . A A . 170 VAL HB 1 1
15 18210 1 1 4 VAL HG11 H -3.009 10.689 1.401 1.00 . A A . 170 VAL HG11 1 1
15 18211 1 1 4 VAL HG12 H -1.991 10.109 0.083 1.00 . A A . 170 VAL HG12 1 1
15 18212 1 1 4 VAL HG13 H -2.222 9.111 1.515 1.00 . A A . 170 VAL HG13 1 1
15 18213 1 1 4 VAL HG21 H -5.730 8.108 0.760 1.00 . A A . 170 VAL HG21 1 1
15 18214 1 1 4 VAL HG22 H -5.317 9.468 1.812 1.00 . A A . 170 VAL HG22 1 1
15 18215 1 1 4 VAL HG23 H -4.411 7.953 1.922 1.00 . A A . 170 VAL HG23 1 1
15 18216 1 1 4 VAL N N -5.028 11.383 -0.182 1.00 . A A . 170 VAL N 1 1
15 18217 1 1 4 VAL O O -6.958 9.928 -1.422 1.00 . A A . 170 VAL O 1 1
15 18218 1 1 5 ILE C C -6.768 6.223 -1.888 1.00 . A A . 171 ILE C 1 1
15 18219 1 1 5 ILE CA C -6.596 7.467 -2.786 1.00 . A A . 171 ILE CA 1 1
15 18220 1 1 5 ILE CB C -6.237 7.069 -4.276 1.00 . A A . 171 ILE CB 1 1
15 18221 1 1 5 ILE CD1 C -7.131 5.823 -6.380 1.00 . A A . 171 ILE CD1 1 1
15 18222 1 1 5 ILE CG1 C -7.344 6.164 -4.916 1.00 . A A . 171 ILE CG1 1 1
15 18223 1 1 5 ILE CG2 C -4.845 6.406 -4.362 1.00 . A A . 171 ILE CG2 1 1
15 18224 1 1 5 ILE H H -4.619 8.050 -2.285 1.00 . A A . 171 ILE H 1 1
15 18225 1 1 5 ILE HA H -7.534 8.018 -2.796 1.00 . A A . 171 ILE HA 1 1
15 18226 1 1 5 ILE HB H -6.186 7.993 -4.846 1.00 . A A . 171 ILE HB 1 1
15 18227 1 1 5 ILE HD11 H -7.948 5.209 -6.726 1.00 . A A . 171 ILE HD11 1 1
15 18228 1 1 5 ILE HD12 H -6.201 5.283 -6.501 1.00 . A A . 171 ILE HD12 1 1
15 18229 1 1 5 ILE HD13 H -7.097 6.734 -6.961 1.00 . A A . 171 ILE HD13 1 1
15 18230 1 1 5 ILE HG12 H -7.403 5.230 -4.375 1.00 . A A . 171 ILE HG12 1 1
15 18231 1 1 5 ILE HG13 H -8.300 6.668 -4.840 1.00 . A A . 171 ILE HG13 1 1
15 18232 1 1 5 ILE HG21 H -4.094 7.074 -3.952 1.00 . A A . 171 ILE HG21 1 1
15 18233 1 1 5 ILE HG22 H -4.597 6.189 -5.394 1.00 . A A . 171 ILE HG22 1 1
15 18234 1 1 5 ILE HG23 H -4.847 5.484 -3.795 1.00 . A A . 171 ILE HG23 1 1
15 18235 1 1 5 ILE N N -5.554 8.328 -2.195 1.00 . A A . 171 ILE N 1 1
15 18236 1 1 5 ILE O O -5.796 5.781 -1.247 1.00 . A A . 171 ILE O 1 1
15 18237 1 1 6 ASP C C -7.616 3.273 -1.470 1.00 . A A . 172 ASP C 1 1
15 18238 1 1 6 ASP CA C -8.363 4.531 -0.989 1.00 . A A . 172 ASP CA 1 1
15 18239 1 1 6 ASP CB C -9.896 4.284 -1.000 1.00 . A A . 172 ASP CB 1 1
15 18240 1 1 6 ASP CG C -10.329 3.144 -0.050 1.00 . A A . 172 ASP CG 1 1
15 18241 1 1 6 ASP H H -8.714 6.102 -2.364 1.00 . A A . 172 ASP H 1 1
15 18242 1 1 6 ASP HA H -8.057 4.759 0.033 1.00 . A A . 172 ASP HA 1 1
15 18243 1 1 6 ASP HB2 H -10.407 5.197 -0.696 1.00 . A A . 172 ASP HB2 1 1
15 18244 1 1 6 ASP HB3 H -10.212 4.043 -2.009 1.00 . A A . 172 ASP HB3 1 1
15 18245 1 1 6 ASP N N -8.012 5.695 -1.823 1.00 . A A . 172 ASP N 1 1
15 18246 1 1 6 ASP O O -7.412 3.083 -2.676 1.00 . A A . 172 ASP O 1 1
15 18247 1 1 6 ASP OD1 O -10.409 3.377 1.174 1.00 . A A . 172 ASP OD1 1 1
15 18248 1 1 6 ASP OD2 O -10.583 2.014 -0.517 1.00 . A A . 172 ASP OD2 1 1
15 18249 1 1 7 ALA C C -6.568 0.275 0.438 1.00 . A A . 173 ALA C 1 1
15 18250 1 1 7 ALA CA C -6.446 1.214 -0.766 1.00 . A A . 173 ALA CA 1 1
15 18251 1 1 7 ALA CB C -4.973 1.554 -1.053 1.00 . A A . 173 ALA CB 1 1
15 18252 1 1 7 ALA H H -7.406 2.673 0.418 1.00 . A A . 173 ALA H 1 1
15 18253 1 1 7 ALA HA H -6.868 0.722 -1.642 1.00 . A A . 173 ALA HA 1 1
15 18254 1 1 7 ALA HB1 H -4.537 2.060 -0.194 1.00 . A A . 173 ALA HB1 1 1
15 18255 1 1 7 ALA HB2 H -4.918 2.209 -1.907 1.00 . A A . 173 ALA HB2 1 1
15 18256 1 1 7 ALA HB3 H -4.413 0.649 -1.259 1.00 . A A . 173 ALA HB3 1 1
15 18257 1 1 7 ALA N N -7.204 2.442 -0.511 1.00 . A A . 173 ALA N 1 1
15 18258 1 1 7 ALA O O -6.940 0.708 1.538 1.00 . A A . 173 ALA O 1 1
15 18259 1 1 8 ASP C C -5.313 -3.191 0.911 1.00 . A A . 174 ASP C 1 1
15 18260 1 1 8 ASP CA C -6.288 -2.054 1.257 1.00 . A A . 174 ASP CA 1 1
15 18261 1 1 8 ASP CB C -7.748 -2.574 1.354 1.00 . A A . 174 ASP CB 1 1
15 18262 1 1 8 ASP CG C -7.950 -3.618 2.464 1.00 . A A . 174 ASP CG 1 1
15 18263 1 1 8 ASP H H -5.864 -1.246 -0.658 1.00 . A A . 174 ASP H 1 1
15 18264 1 1 8 ASP HA H -5.996 -1.622 2.215 1.00 . A A . 174 ASP HA 1 1
15 18265 1 1 8 ASP HB2 H -8.408 -1.732 1.554 1.00 . A A . 174 ASP HB2 1 1
15 18266 1 1 8 ASP HB3 H -8.038 -3.010 0.403 1.00 . A A . 174 ASP HB3 1 1
15 18267 1 1 8 ASP N N -6.206 -0.999 0.228 1.00 . A A . 174 ASP N 1 1
15 18268 1 1 8 ASP O O -4.921 -3.332 -0.256 1.00 . A A . 174 ASP O 1 1
15 18269 1 1 8 ASP OD1 O -7.829 -3.252 3.653 1.00 . A A . 174 ASP OD1 1 1
15 18270 1 1 8 ASP OD2 O -8.244 -4.800 2.164 1.00 . A A . 174 ASP OD2 1 1
15 18271 1 1 9 TYR C C -4.502 -6.385 2.475 1.00 . A A . 175 TYR C 1 1
15 18272 1 1 9 TYR CA C -4.022 -5.153 1.696 1.00 . A A . 175 TYR CA 1 1
15 18273 1 1 9 TYR CB C -2.533 -4.813 2.023 1.00 . A A . 175 TYR CB 1 1
15 18274 1 1 9 TYR CD1 C -1.812 -3.375 4.014 1.00 . A A . 175 TYR CD1 1 1
15 18275 1 1 9 TYR CD2 C -2.022 -5.711 4.375 1.00 . A A . 175 TYR CD2 1 1
15 18276 1 1 9 TYR CE1 C -1.394 -3.221 5.322 1.00 . A A . 175 TYR CE1 1 1
15 18277 1 1 9 TYR CE2 C -1.623 -5.559 5.677 1.00 . A A . 175 TYR CE2 1 1
15 18278 1 1 9 TYR CG C -2.134 -4.624 3.501 1.00 . A A . 175 TYR CG 1 1
15 18279 1 1 9 TYR CZ C -1.309 -4.321 6.150 1.00 . A A . 175 TYR CZ 1 1
15 18280 1 1 9 TYR H H -5.213 -3.805 2.832 1.00 . A A . 175 TYR H 1 1
15 18281 1 1 9 TYR HA H -4.079 -5.413 0.640 1.00 . A A . 175 TYR HA 1 1
15 18282 1 1 9 TYR HB2 H -1.909 -5.607 1.628 1.00 . A A . 175 TYR HB2 1 1
15 18283 1 1 9 TYR HB3 H -2.279 -3.900 1.493 1.00 . A A . 175 TYR HB3 1 1
15 18284 1 1 9 TYR HD1 H -1.883 -2.514 3.373 1.00 . A A . 175 TYR HD1 1 1
15 18285 1 1 9 TYR HD2 H -2.265 -6.702 4.009 1.00 . A A . 175 TYR HD2 1 1
15 18286 1 1 9 TYR HE1 H -1.149 -2.232 5.703 1.00 . A A . 175 TYR HE1 1 1
15 18287 1 1 9 TYR HE2 H -1.555 -6.419 6.327 1.00 . A A . 175 TYR HE2 1 1
15 18288 1 1 9 TYR HH H -1.288 -3.387 7.833 1.00 . A A . 175 TYR HH 1 1
15 18289 1 1 9 TYR N N -4.905 -3.995 1.918 1.00 . A A . 175 TYR N 1 1
15 18290 1 1 9 TYR O O -5.485 -6.327 3.226 1.00 . A A . 175 TYR O 1 1
15 18291 1 1 9 TYR OH O -0.896 -4.182 7.461 1.00 . A A . 175 TYR OH 1 1
15 18292 1 1 10 LYS C C -2.593 -9.274 3.503 1.00 . A A . 176 LYS C 1 1
15 18293 1 1 10 LYS CA C -3.958 -8.767 3.004 1.00 . A A . 176 LYS CA 1 1
15 18294 1 1 10 LYS CB C -4.636 -9.844 2.097 1.00 . A A . 176 LYS CB 1 1
15 18295 1 1 10 LYS CD C -7.149 -9.997 2.836 1.00 . A A . 176 LYS CD 1 1
15 18296 1 1 10 LYS CE C -7.170 -9.070 4.061 1.00 . A A . 176 LYS CE 1 1
15 18297 1 1 10 LYS CG C -6.126 -9.595 1.725 1.00 . A A . 176 LYS CG 1 1
15 18298 1 1 10 LYS H H -3.021 -7.451 1.635 1.00 . A A . 176 LYS H 1 1
15 18299 1 1 10 LYS HA H -4.598 -8.574 3.863 1.00 . A A . 176 LYS HA 1 1
15 18300 1 1 10 LYS HB2 H -4.069 -9.925 1.179 1.00 . A A . 176 LYS HB2 1 1
15 18301 1 1 10 LYS HB3 H -4.581 -10.805 2.603 1.00 . A A . 176 LYS HB3 1 1
15 18302 1 1 10 LYS HD2 H -8.142 -10.000 2.404 1.00 . A A . 176 LYS HD2 1 1
15 18303 1 1 10 LYS HD3 H -6.914 -11.005 3.169 1.00 . A A . 176 LYS HD3 1 1
15 18304 1 1 10 LYS HE2 H -6.199 -9.095 4.541 1.00 . A A . 176 LYS HE2 1 1
15 18305 1 1 10 LYS HE3 H -7.369 -8.058 3.730 1.00 . A A . 176 LYS HE3 1 1
15 18306 1 1 10 LYS HG2 H -6.256 -8.542 1.505 1.00 . A A . 176 LYS HG2 1 1
15 18307 1 1 10 LYS HG3 H -6.357 -10.164 0.827 1.00 . A A . 176 LYS HG3 1 1
15 18308 1 1 10 LYS HZ1 H -9.147 -9.354 4.650 1.00 . A A . 176 LYS HZ1 1 1
15 18309 1 1 10 LYS HZ2 H -8.131 -8.836 5.899 1.00 . A A . 176 LYS HZ2 1 1
15 18310 1 1 10 LYS HZ3 H -8.066 -10.438 5.360 1.00 . A A . 176 LYS HZ3 1 1
15 18311 1 1 10 LYS N N -3.762 -7.498 2.285 1.00 . A A . 176 LYS N 1 1
15 18312 1 1 10 LYS NZ N -8.199 -9.453 5.059 1.00 . A A . 176 LYS NZ 1 1
15 18313 1 1 10 LYS O O -1.620 -9.227 2.744 1.00 . A A . 176 LYS O 1 1
15 18314 1 1 11 PRO C C -0.835 -11.604 4.635 1.00 . A A . 177 PRO C 1 1
15 18315 1 1 11 PRO CA C -1.243 -10.298 5.354 1.00 . A A . 177 PRO CA 1 1
15 18316 1 1 11 PRO CB C -1.577 -10.523 6.856 1.00 . A A . 177 PRO CB 1 1
15 18317 1 1 11 PRO CD C -3.607 -9.792 5.792 1.00 . A A . 177 PRO CD 1 1
15 18318 1 1 11 PRO CG C -3.073 -10.688 6.894 1.00 . A A . 177 PRO CG 1 1
15 18319 1 1 11 PRO HA H -0.430 -9.581 5.265 1.00 . A A . 177 PRO HA 1 1
15 18320 1 1 11 PRO HB2 H -1.067 -11.411 7.237 1.00 . A A . 177 PRO HB2 1 1
15 18321 1 1 11 PRO HB3 H -1.283 -9.661 7.445 1.00 . A A . 177 PRO HB3 1 1
15 18322 1 1 11 PRO HD2 H -4.506 -10.219 5.351 1.00 . A A . 177 PRO HD2 1 1
15 18323 1 1 11 PRO HD3 H -3.819 -8.797 6.170 1.00 . A A . 177 PRO HD3 1 1
15 18324 1 1 11 PRO HG2 H -3.337 -11.726 6.703 1.00 . A A . 177 PRO HG2 1 1
15 18325 1 1 11 PRO HG3 H -3.473 -10.377 7.854 1.00 . A A . 177 PRO HG3 1 1
15 18326 1 1 11 PRO N N -2.499 -9.749 4.792 1.00 . A A . 177 PRO N 1 1
15 18327 1 1 11 PRO O O -1.325 -12.689 4.959 1.00 . A A . 177 PRO O 1 1
15 18328 1 1 12 ALA C C 1.381 -13.558 3.554 1.00 . A A . 178 ALA C 1 1
15 18329 1 1 12 ALA CA C 0.518 -12.564 2.766 1.00 . A A . 178 ALA CA 1 1
15 18330 1 1 12 ALA CB C 1.282 -12.010 1.553 1.00 . A A . 178 ALA CB 1 1
15 18331 1 1 12 ALA H H 0.391 -10.572 3.460 1.00 . A A . 178 ALA H 1 1
15 18332 1 1 12 ALA HA H -0.356 -13.089 2.393 1.00 . A A . 178 ALA HA 1 1
15 18333 1 1 12 ALA HB1 H 2.175 -11.490 1.882 1.00 . A A . 178 ALA HB1 1 1
15 18334 1 1 12 ALA HB2 H 0.649 -11.317 1.013 1.00 . A A . 178 ALA HB2 1 1
15 18335 1 1 12 ALA HB3 H 1.565 -12.821 0.892 1.00 . A A . 178 ALA HB3 1 1
15 18336 1 1 12 ALA N N 0.042 -11.458 3.625 1.00 . A A . 178 ALA N 1 1
15 18337 1 1 12 ALA O O 1.551 -14.713 3.139 1.00 . A A . 178 ALA O 1 1
15 18338 1 1 13 ASP C C 1.627 -14.925 6.294 1.00 . A A . 179 ASP C 1 1
15 18339 1 1 13 ASP CA C 2.624 -13.927 5.667 1.00 . A A . 179 ASP CA 1 1
15 18340 1 1 13 ASP CB C 3.254 -13.037 6.776 1.00 . A A . 179 ASP CB 1 1
15 18341 1 1 13 ASP CG C 4.099 -13.841 7.782 1.00 . A A . 179 ASP CG 1 1
15 18342 1 1 13 ASP H H 1.888 -12.118 4.849 1.00 . A A . 179 ASP H 1 1
15 18343 1 1 13 ASP HA H 3.412 -14.472 5.157 1.00 . A A . 179 ASP HA 1 1
15 18344 1 1 13 ASP HB2 H 3.887 -12.290 6.307 1.00 . A A . 179 ASP HB2 1 1
15 18345 1 1 13 ASP HB3 H 2.462 -12.518 7.316 1.00 . A A . 179 ASP HB3 1 1
15 18346 1 1 13 ASP N N 1.937 -13.083 4.680 1.00 . A A . 179 ASP N 1 1
15 18347 1 1 13 ASP O O 1.906 -16.125 6.407 1.00 . A A . 179 ASP O 1 1
15 18348 1 1 13 ASP OD1 O 5.334 -13.926 7.605 1.00 . A A . 179 ASP OD1 1 1
15 18349 1 1 13 ASP OD2 O 3.537 -14.399 8.750 1.00 . A A . 179 ASP OD2 1 1
15 18350 1 1 14 GLY C C -0.778 -14.574 8.795 1.00 . A A . 180 GLY C 1 1
15 18351 1 1 14 GLY CA C -0.567 -15.137 7.400 1.00 . A A . 180 GLY CA 1 1
15 18352 1 1 14 GLY H H 0.289 -13.448 6.467 1.00 . A A . 180 GLY H 1 1
15 18353 1 1 14 GLY HA2 H -1.492 -15.070 6.843 1.00 . A A . 180 GLY HA2 1 1
15 18354 1 1 14 GLY HA3 H -0.286 -16.181 7.481 1.00 . A A . 180 GLY HA3 1 1
15 18355 1 1 14 GLY N N 0.460 -14.389 6.681 1.00 . A A . 180 GLY N 1 1
15 18356 1 1 14 GLY O O -1.916 -14.461 9.269 1.00 . A A . 180 GLY O 1 1
15 18357 1 1 15 SER C C 1.093 -12.282 10.767 1.00 . A A . 181 SER C 1 1
15 18358 1 1 15 SER CA C 0.359 -13.636 10.800 1.00 . A A . 181 SER CA 1 1
15 18359 1 1 15 SER CB C 1.045 -14.624 11.782 1.00 . A A . 181 SER CB 1 1
15 18360 1 1 15 SER H H 1.207 -14.348 8.992 1.00 . A A . 181 SER H 1 1
15 18361 1 1 15 SER HA H -0.669 -13.466 11.121 1.00 . A A . 181 SER HA 1 1
15 18362 1 1 15 SER HB2 H 1.168 -14.153 12.749 1.00 . A A . 181 SER HB2 1 1
15 18363 1 1 15 SER HB3 H 0.423 -15.505 11.898 1.00 . A A . 181 SER HB3 1 1
15 18364 1 1 15 SER HG H 2.646 -14.418 10.656 1.00 . A A . 181 SER HG 1 1
15 18365 1 1 15 SER N N 0.343 -14.215 9.447 1.00 . A A . 181 SER N 1 1
15 18366 1 1 15 SER O O 2.089 -12.131 10.049 1.00 . A A . 181 SER O 1 1
15 18367 1 1 15 SER OG O 2.322 -15.039 11.319 1.00 . A A . 181 SER OG 1 1
15 18368 1 1 16 GLY C C 0.966 -9.309 12.950 1.00 . A A . 182 GLY C 1 1
15 18369 1 1 16 GLY CA C 1.157 -9.958 11.584 1.00 . A A . 182 GLY CA 1 1
15 18370 1 1 16 GLY H H -0.168 -11.515 12.128 1.00 . A A . 182 GLY H 1 1
15 18371 1 1 16 GLY HA2 H 2.216 -9.990 11.346 1.00 . A A . 182 GLY HA2 1 1
15 18372 1 1 16 GLY HA3 H 0.652 -9.357 10.838 1.00 . A A . 182 GLY HA3 1 1
15 18373 1 1 16 GLY N N 0.597 -11.310 11.551 1.00 . A A . 182 GLY N 1 1
15 18374 1 1 16 GLY O O -0.165 -8.971 13.319 1.00 . A A . 182 GLY O 1 1
15 18375 1 1 17 GLY C C 3.391 -8.264 15.616 1.00 . A A . 183 GLY C 1 1
15 18376 1 1 17 GLY CA C 2.015 -8.600 15.060 1.00 . A A . 183 GLY CA 1 1
15 18377 1 1 17 GLY H H 2.937 -9.417 13.336 1.00 . A A . 183 GLY H 1 1
15 18378 1 1 17 GLY HA2 H 1.416 -7.697 15.055 1.00 . A A . 183 GLY HA2 1 1
15 18379 1 1 17 GLY HA3 H 1.542 -9.320 15.713 1.00 . A A . 183 GLY HA3 1 1
15 18380 1 1 17 GLY N N 2.071 -9.151 13.707 1.00 . A A . 183 GLY N 1 1
15 18381 1 1 17 GLY O O 3.862 -8.912 16.565 1.00 . A A . 183 GLY O 1 1
15 18382 1 1 18 SER C C 5.061 -5.929 16.842 1.00 . A A . 184 SER C 1 1
15 18383 1 1 18 SER CA C 5.304 -6.676 15.510 1.00 . A A . 184 SER CA 1 1
15 18384 1 1 18 SER CB C 5.872 -5.693 14.461 1.00 . A A . 184 SER CB 1 1
15 18385 1 1 18 SER H H 3.677 -6.911 14.163 1.00 . A A . 184 SER H 1 1
15 18386 1 1 18 SER HA H 6.017 -7.478 15.670 1.00 . A A . 184 SER HA 1 1
15 18387 1 1 18 SER HB2 H 5.169 -4.886 14.300 1.00 . A A . 184 SER HB2 1 1
15 18388 1 1 18 SER HB3 H 6.812 -5.282 14.810 1.00 . A A . 184 SER HB3 1 1
15 18389 1 1 18 SER HG H 7.040 -6.556 13.140 1.00 . A A . 184 SER HG 1 1
15 18390 1 1 18 SER N N 4.048 -7.267 15.001 1.00 . A A . 184 SER N 1 1
15 18391 1 1 18 SER O O 3.965 -5.409 17.080 1.00 . A A . 184 SER O 1 1
15 18392 1 1 18 SER OG O 6.100 -6.340 13.223 1.00 . A A . 184 SER OG 1 1
15 18393 1 1 19 GLY C C 6.020 -3.629 18.704 1.00 . A A . 185 GLY C 1 1
15 18394 1 1 19 GLY CA C 6.050 -5.138 18.951 1.00 . A A . 185 GLY CA 1 1
15 18395 1 1 19 GLY H H 6.933 -6.328 17.433 1.00 . A A . 185 GLY H 1 1
15 18396 1 1 19 GLY HA2 H 5.172 -5.440 19.517 1.00 . A A . 185 GLY HA2 1 1
15 18397 1 1 19 GLY HA3 H 6.935 -5.384 19.531 1.00 . A A . 185 GLY HA3 1 1
15 18398 1 1 19 GLY N N 6.100 -5.876 17.685 1.00 . A A . 185 GLY N 1 1
15 18399 1 1 19 GLY O O 6.822 -3.126 17.908 1.00 . A A . 185 GLY O 1 1
15 18400 1 1 20 GLY C C 6.104 -0.733 19.830 1.00 . A A . 186 GLY C 1 1
15 18401 1 1 20 GLY CA C 4.916 -1.479 19.237 1.00 . A A . 186 GLY CA 1 1
15 18402 1 1 20 GLY H H 4.479 -3.413 19.964 1.00 . A A . 186 GLY H 1 1
15 18403 1 1 20 GLY HA2 H 4.789 -1.210 18.189 1.00 . A A . 186 GLY HA2 1 1
15 18404 1 1 20 GLY HA3 H 4.022 -1.190 19.774 1.00 . A A . 186 GLY HA3 1 1
15 18405 1 1 20 GLY N N 5.071 -2.929 19.359 1.00 . A A . 186 GLY N 1 1
15 18406 1 1 20 GLY O O 6.206 -0.621 21.056 1.00 . A A . 186 GLY O 1 1
15 18407 1 1 21 SER C C 8.013 1.653 20.197 1.00 . A A . 187 SER C 1 1
15 18408 1 1 21 SER CA C 8.263 0.413 19.306 1.00 . A A . 187 SER CA 1 1
15 18409 1 1 21 SER CB C 9.016 0.799 17.999 1.00 . A A . 187 SER CB 1 1
15 18410 1 1 21 SER H H 6.844 -0.436 17.992 1.00 . A A . 187 SER H 1 1
15 18411 1 1 21 SER HA H 8.874 -0.291 19.857 1.00 . A A . 187 SER HA 1 1
15 18412 1 1 21 SER HB2 H 8.441 1.531 17.441 1.00 . A A . 187 SER HB2 1 1
15 18413 1 1 21 SER HB3 H 9.987 1.218 18.236 1.00 . A A . 187 SER HB3 1 1
15 18414 1 1 21 SER HG H 9.687 -1.012 17.663 1.00 . A A . 187 SER HG 1 1
15 18415 1 1 21 SER N N 7.012 -0.276 18.944 1.00 . A A . 187 SER N 1 1
15 18416 1 1 21 SER O O 8.474 1.711 21.343 1.00 . A A . 187 SER O 1 1
15 18417 1 1 21 SER OG O 9.210 -0.337 17.170 1.00 . A A . 187 SER OG 1 1
15 18418 1 1 22 GLY C C 6.058 4.750 19.523 1.00 . A A . 188 GLY C 1 1
15 18419 1 1 22 GLY CA C 6.951 3.857 20.362 1.00 . A A . 188 GLY CA 1 1
15 18420 1 1 22 GLY H H 6.875 2.464 18.768 1.00 . A A . 188 GLY H 1 1
15 18421 1 1 22 GLY HA2 H 6.448 3.633 21.297 1.00 . A A . 188 GLY HA2 1 1
15 18422 1 1 22 GLY HA3 H 7.877 4.376 20.577 1.00 . A A . 188 GLY HA3 1 1
15 18423 1 1 22 GLY N N 7.251 2.608 19.662 1.00 . A A . 188 GLY N 1 1
15 18424 1 1 22 GLY O O 5.048 4.278 18.983 1.00 . A A . 188 GLY O 1 1
15 18425 1 1 23 GLY C C 6.117 6.874 17.076 1.00 . A A . 189 GLY C 1 1
15 18426 1 1 23 GLY CA C 5.731 6.994 18.548 1.00 . A A . 189 GLY CA 1 1
15 18427 1 1 23 GLY H H 7.249 6.326 19.871 1.00 . A A . 189 GLY H 1 1
15 18428 1 1 23 GLY HA2 H 4.659 6.845 18.650 1.00 . A A . 189 GLY HA2 1 1
15 18429 1 1 23 GLY HA3 H 5.971 7.988 18.895 1.00 . A A . 189 GLY HA3 1 1
15 18430 1 1 23 GLY N N 6.446 6.030 19.387 1.00 . A A . 189 GLY N 1 1
15 18431 1 1 23 GLY O O 6.661 7.814 16.486 1.00 . A A . 189 GLY O 1 1
15 18432 1 1 24 SER C C 5.062 4.397 14.572 1.00 . A A . 190 SER C 1 1
15 18433 1 1 24 SER CA C 6.143 5.361 15.085 1.00 . A A . 190 SER CA 1 1
15 18434 1 1 24 SER CB C 7.561 4.738 14.954 1.00 . A A . 190 SER CB 1 1
15 18435 1 1 24 SER H H 5.419 5.002 17.046 1.00 . A A . 190 SER H 1 1
15 18436 1 1 24 SER HA H 6.096 6.272 14.494 1.00 . A A . 190 SER HA 1 1
15 18437 1 1 24 SER HB2 H 7.617 3.844 15.554 1.00 . A A . 190 SER HB2 1 1
15 18438 1 1 24 SER HB3 H 7.756 4.485 13.914 1.00 . A A . 190 SER HB3 1 1
15 18439 1 1 24 SER HG H 8.176 6.493 15.597 1.00 . A A . 190 SER HG 1 1
15 18440 1 1 24 SER N N 5.848 5.692 16.497 1.00 . A A . 190 SER N 1 1
15 18441 1 1 24 SER O O 5.358 3.361 13.964 1.00 . A A . 190 SER O 1 1
15 18442 1 1 24 SER OG O 8.573 5.638 15.391 1.00 . A A . 190 SER OG 1 1
15 18443 1 1 25 GLN C C 2.489 3.980 12.860 1.00 . A A . 191 GLN C 1 1
15 18444 1 1 25 GLN CA C 2.611 3.988 14.394 1.00 . A A . 191 GLN CA 1 1
15 18445 1 1 25 GLN CB C 1.313 4.539 15.033 1.00 . A A . 191 GLN CB 1 1
15 18446 1 1 25 GLN CD C -0.100 4.797 17.144 1.00 . A A . 191 GLN CD 1 1
15 18447 1 1 25 GLN CG C 1.280 4.467 16.568 1.00 . A A . 191 GLN CG 1 1
15 18448 1 1 25 GLN H H 3.644 5.598 15.325 1.00 . A A . 191 GLN H 1 1
15 18449 1 1 25 GLN HA H 2.753 2.963 14.731 1.00 . A A . 191 GLN HA 1 1
15 18450 1 1 25 GLN HB2 H 1.188 5.576 14.736 1.00 . A A . 191 GLN HB2 1 1
15 18451 1 1 25 GLN HB3 H 0.471 3.969 14.652 1.00 . A A . 191 GLN HB3 1 1
15 18452 1 1 25 GLN HE21 H 0.331 6.740 17.222 1.00 . A A . 191 GLN HE21 1 1
15 18453 1 1 25 GLN HE22 H -1.250 6.296 17.765 1.00 . A A . 191 GLN HE22 1 1
15 18454 1 1 25 GLN HG2 H 1.547 3.462 16.873 1.00 . A A . 191 GLN HG2 1 1
15 18455 1 1 25 GLN HG3 H 2.007 5.162 16.973 1.00 . A A . 191 GLN HG3 1 1
15 18456 1 1 25 GLN N N 3.791 4.767 14.832 1.00 . A A . 191 GLN N 1 1
15 18457 1 1 25 GLN NE2 N -0.364 6.071 17.410 1.00 . A A . 191 GLN NE2 1 1
15 18458 1 1 25 GLN O O 1.888 3.076 12.271 1.00 . A A . 191 GLN O 1 1
15 18459 1 1 25 GLN OE1 O -0.930 3.907 17.340 1.00 . A A . 191 GLN OE1 1 1
15 18460 1 1 26 ASP C C 4.414 4.465 10.252 1.00 . A A . 192 ASP C 1 1
15 18461 1 1 26 ASP CA C 3.127 5.112 10.773 1.00 . A A . 192 ASP CA 1 1
15 18462 1 1 26 ASP CB C 3.045 6.590 10.330 1.00 . A A . 192 ASP CB 1 1
15 18463 1 1 26 ASP CG C 4.151 7.464 10.936 1.00 . A A . 192 ASP CG 1 1
15 18464 1 1 26 ASP H H 3.504 5.694 12.768 1.00 . A A . 192 ASP H 1 1
15 18465 1 1 26 ASP HA H 2.276 4.576 10.354 1.00 . A A . 192 ASP HA 1 1
15 18466 1 1 26 ASP HB2 H 3.101 6.645 9.245 1.00 . A A . 192 ASP HB2 1 1
15 18467 1 1 26 ASP HB3 H 2.083 6.992 10.640 1.00 . A A . 192 ASP HB3 1 1
15 18468 1 1 26 ASP N N 3.068 5.000 12.230 1.00 . A A . 192 ASP N 1 1
15 18469 1 1 26 ASP O O 5.430 4.414 10.958 1.00 . A A . 192 ASP O 1 1
15 18470 1 1 26 ASP OD1 O 5.156 7.751 10.254 1.00 . A A . 192 ASP OD1 1 1
15 18471 1 1 26 ASP OD2 O 4.023 7.862 12.113 1.00 . A A . 192 ASP OD2 1 1
15 18472 1 1 27 LEU C C 5.526 3.989 6.881 1.00 . A A . 193 LEU C 1 1
15 18473 1 1 27 LEU CA C 5.506 3.417 8.293 1.00 . A A . 193 LEU CA 1 1
15 18474 1 1 27 LEU CB C 5.457 1.863 8.234 1.00 . A A . 193 LEU CB 1 1
15 18475 1 1 27 LEU CD1 C 5.541 -0.414 9.378 1.00 . A A . 193 LEU CD1 1 1
15 18476 1 1 27 LEU CD2 C 7.087 1.452 10.164 1.00 . A A . 193 LEU CD2 1 1
15 18477 1 1 27 LEU CG C 5.697 1.105 9.575 1.00 . A A . 193 LEU CG 1 1
15 18478 1 1 27 LEU H H 3.477 3.957 8.563 1.00 . A A . 193 LEU H 1 1
15 18479 1 1 27 LEU HA H 6.414 3.723 8.811 1.00 . A A . 193 LEU HA 1 1
15 18480 1 1 27 LEU HB2 H 4.483 1.574 7.851 1.00 . A A . 193 LEU HB2 1 1
15 18481 1 1 27 LEU HB3 H 6.209 1.522 7.522 1.00 . A A . 193 LEU HB3 1 1
15 18482 1 1 27 LEU HD11 H 5.696 -0.925 10.319 1.00 . A A . 193 LEU HD11 1 1
15 18483 1 1 27 LEU HD12 H 6.267 -0.764 8.654 1.00 . A A . 193 LEU HD12 1 1
15 18484 1 1 27 LEU HD13 H 4.544 -0.629 9.013 1.00 . A A . 193 LEU HD13 1 1
15 18485 1 1 27 LEU HD21 H 7.234 0.918 11.093 1.00 . A A . 193 LEU HD21 1 1
15 18486 1 1 27 LEU HD22 H 7.142 2.516 10.358 1.00 . A A . 193 LEU HD22 1 1
15 18487 1 1 27 LEU HD23 H 7.864 1.176 9.463 1.00 . A A . 193 LEU HD23 1 1
15 18488 1 1 27 LEU HG H 4.947 1.417 10.295 1.00 . A A . 193 LEU HG 1 1
15 18489 1 1 27 LEU N N 4.349 3.961 9.015 1.00 . A A . 193 LEU N 1 1
15 18490 1 1 27 LEU O O 4.511 3.972 6.187 1.00 . A A . 193 LEU O 1 1
15 18491 1 1 28 TYR C C 7.563 3.854 4.294 1.00 . A A . 194 TYR C 1 1
15 18492 1 1 28 TYR CA C 6.898 4.972 5.092 1.00 . A A . 194 TYR CA 1 1
15 18493 1 1 28 TYR CB C 7.778 6.243 5.060 1.00 . A A . 194 TYR CB 1 1
15 18494 1 1 28 TYR CD1 C 7.459 7.700 7.132 1.00 . A A . 194 TYR CD1 1 1
15 18495 1 1 28 TYR CD2 C 6.307 8.336 5.136 1.00 . A A . 194 TYR CD2 1 1
15 18496 1 1 28 TYR CE1 C 6.919 8.780 7.795 1.00 . A A . 194 TYR CE1 1 1
15 18497 1 1 28 TYR CE2 C 5.763 9.421 5.802 1.00 . A A . 194 TYR CE2 1 1
15 18498 1 1 28 TYR CG C 7.166 7.447 5.791 1.00 . A A . 194 TYR CG 1 1
15 18499 1 1 28 TYR CZ C 6.076 9.637 7.128 1.00 . A A . 194 TYR CZ 1 1
15 18500 1 1 28 TYR H H 7.430 4.525 7.097 1.00 . A A . 194 TYR H 1 1
15 18501 1 1 28 TYR HA H 5.925 5.204 4.652 1.00 . A A . 194 TYR HA 1 1
15 18502 1 1 28 TYR HB2 H 8.740 6.022 5.515 1.00 . A A . 194 TYR HB2 1 1
15 18503 1 1 28 TYR HB3 H 7.948 6.532 4.027 1.00 . A A . 194 TYR HB3 1 1
15 18504 1 1 28 TYR HD1 H 8.124 7.027 7.664 1.00 . A A . 194 TYR HD1 1 1
15 18505 1 1 28 TYR HD2 H 6.062 8.167 4.093 1.00 . A A . 194 TYR HD2 1 1
15 18506 1 1 28 TYR HE1 H 7.159 8.956 8.836 1.00 . A A . 194 TYR HE1 1 1
15 18507 1 1 28 TYR HE2 H 5.098 10.095 5.281 1.00 . A A . 194 TYR HE2 1 1
15 18508 1 1 28 TYR HH H 6.227 11.116 8.344 1.00 . A A . 194 TYR HH 1 1
15 18509 1 1 28 TYR N N 6.685 4.496 6.465 1.00 . A A . 194 TYR N 1 1
15 18510 1 1 28 TYR O O 8.608 3.333 4.713 1.00 . A A . 194 TYR O 1 1
15 18511 1 1 28 TYR OH O 5.540 10.714 7.799 1.00 . A A . 194 TYR OH 1 1
15 18512 1 1 29 ALA C C 7.077 2.788 0.826 1.00 . A A . 195 ALA C 1 1
15 18513 1 1 29 ALA CA C 7.483 2.457 2.268 1.00 . A A . 195 ALA CA 1 1
15 18514 1 1 29 ALA CB C 6.982 1.062 2.691 1.00 . A A . 195 ALA CB 1 1
15 18515 1 1 29 ALA H H 6.106 3.914 2.925 1.00 . A A . 195 ALA H 1 1
15 18516 1 1 29 ALA HA H 8.572 2.464 2.336 1.00 . A A . 195 ALA HA 1 1
15 18517 1 1 29 ALA HB1 H 5.899 1.033 2.657 1.00 . A A . 195 ALA HB1 1 1
15 18518 1 1 29 ALA HB2 H 7.310 0.850 3.701 1.00 . A A . 195 ALA HB2 1 1
15 18519 1 1 29 ALA HB3 H 7.383 0.311 2.025 1.00 . A A . 195 ALA HB3 1 1
15 18520 1 1 29 ALA N N 6.955 3.482 3.167 1.00 . A A . 195 ALA N 1 1
15 18521 1 1 29 ALA O O 6.001 3.328 0.588 1.00 . A A . 195 ALA O 1 1
15 18522 1 1 30 THR C C 7.143 1.253 -2.051 1.00 . A A . 196 THR C 1 1
15 18523 1 1 30 THR CA C 7.675 2.611 -1.555 1.00 . A A . 196 THR CA 1 1
15 18524 1 1 30 THR CB C 8.947 3.065 -2.360 1.00 . A A . 196 THR CB 1 1
15 18525 1 1 30 THR CG2 C 9.125 4.598 -2.349 1.00 . A A . 196 THR CG2 1 1
15 18526 1 1 30 THR H H 8.869 2.233 0.145 1.00 . A A . 196 THR H 1 1
15 18527 1 1 30 THR HA H 6.895 3.363 -1.694 1.00 . A A . 196 THR HA 1 1
15 18528 1 1 30 THR HB H 8.842 2.747 -3.394 1.00 . A A . 196 THR HB 1 1
15 18529 1 1 30 THR HG1 H 10.327 1.647 -2.320 1.00 . A A . 196 THR HG1 1 1
15 18530 1 1 30 THR HG21 H 8.245 5.067 -2.777 1.00 . A A . 196 THR HG21 1 1
15 18531 1 1 30 THR HG22 H 9.993 4.873 -2.937 1.00 . A A . 196 THR HG22 1 1
15 18532 1 1 30 THR HG23 H 9.257 4.945 -1.334 1.00 . A A . 196 THR HG23 1 1
15 18533 1 1 30 THR N N 7.969 2.516 -0.125 1.00 . A A . 196 THR N 1 1
15 18534 1 1 30 THR O O 7.718 0.201 -1.732 1.00 . A A . 196 THR O 1 1
15 18535 1 1 30 THR OG1 O 10.123 2.439 -1.816 1.00 . A A . 196 THR OG1 1 1
15 18536 1 1 31 LEU C C 5.639 0.054 -4.872 1.00 . A A . 197 LEU C 1 1
15 18537 1 1 31 LEU CA C 5.386 0.093 -3.365 1.00 . A A . 197 LEU CA 1 1
15 18538 1 1 31 LEU CB C 3.850 0.130 -3.109 1.00 . A A . 197 LEU CB 1 1
15 18539 1 1 31 LEU CD1 C 3.507 -2.403 -2.949 1.00 . A A . 197 LEU CD1 1 1
15 18540 1 1 31 LEU CD2 C 1.529 -0.884 -3.506 1.00 . A A . 197 LEU CD2 1 1
15 18541 1 1 31 LEU CG C 3.048 -1.105 -3.643 1.00 . A A . 197 LEU CG 1 1
15 18542 1 1 31 LEU H H 5.638 2.162 -2.993 1.00 . A A . 197 LEU H 1 1
15 18543 1 1 31 LEU HA H 5.804 -0.800 -2.896 1.00 . A A . 197 LEU HA 1 1
15 18544 1 1 31 LEU HB2 H 3.685 0.212 -2.038 1.00 . A A . 197 LEU HB2 1 1
15 18545 1 1 31 LEU HB3 H 3.448 1.026 -3.579 1.00 . A A . 197 LEU HB3 1 1
15 18546 1 1 31 LEU HD11 H 2.921 -3.240 -3.302 1.00 . A A . 197 LEU HD11 1 1
15 18547 1 1 31 LEU HD12 H 3.389 -2.310 -1.880 1.00 . A A . 197 LEU HD12 1 1
15 18548 1 1 31 LEU HD13 H 4.552 -2.584 -3.176 1.00 . A A . 197 LEU HD13 1 1
15 18549 1 1 31 LEU HD21 H 1.245 0.019 -4.034 1.00 . A A . 197 LEU HD21 1 1
15 18550 1 1 31 LEU HD22 H 1.262 -0.785 -2.463 1.00 . A A . 197 LEU HD22 1 1
15 18551 1 1 31 LEU HD23 H 0.997 -1.725 -3.932 1.00 . A A . 197 LEU HD23 1 1
15 18552 1 1 31 LEU HG H 3.256 -1.232 -4.704 1.00 . A A . 197 LEU HG 1 1
15 18553 1 1 31 LEU N N 6.033 1.289 -2.802 1.00 . A A . 197 LEU N 1 1
15 18554 1 1 31 LEU O O 5.100 0.883 -5.605 1.00 . A A . 197 LEU O 1 1
15 18555 1 1 32 ASP C C 5.599 -1.998 -7.354 1.00 . A A . 198 ASP C 1 1
15 18556 1 1 32 ASP CA C 6.695 -1.115 -6.759 1.00 . A A . 198 ASP CA 1 1
15 18557 1 1 32 ASP CB C 8.102 -1.711 -7.010 1.00 . A A . 198 ASP CB 1 1
15 18558 1 1 32 ASP CG C 9.201 -0.683 -6.717 1.00 . A A . 198 ASP CG 1 1
15 18559 1 1 32 ASP H H 6.891 -1.502 -4.684 1.00 . A A . 198 ASP H 1 1
15 18560 1 1 32 ASP HA H 6.651 -0.139 -7.244 1.00 . A A . 198 ASP HA 1 1
15 18561 1 1 32 ASP HB2 H 8.247 -2.578 -6.370 1.00 . A A . 198 ASP HB2 1 1
15 18562 1 1 32 ASP HB3 H 8.188 -2.030 -8.048 1.00 . A A . 198 ASP HB3 1 1
15 18563 1 1 32 ASP N N 6.448 -0.908 -5.327 1.00 . A A . 198 ASP N 1 1
15 18564 1 1 32 ASP O O 5.287 -3.076 -6.821 1.00 . A A . 198 ASP O 1 1
15 18565 1 1 32 ASP OD1 O 9.633 -0.576 -5.552 1.00 . A A . 198 ASP OD1 1 1
15 18566 1 1 32 ASP OD2 O 9.627 0.037 -7.645 1.00 . A A . 198 ASP OD2 1 1
15 18567 1 1 33 VAL C C 4.266 -2.127 -10.692 1.00 . A A . 199 VAL C 1 1
15 18568 1 1 33 VAL CA C 3.941 -2.167 -9.182 1.00 . A A . 199 VAL CA 1 1
15 18569 1 1 33 VAL CB C 2.543 -1.490 -8.884 1.00 . A A . 199 VAL CB 1 1
15 18570 1 1 33 VAL CG1 C 2.592 0.042 -9.083 1.00 . A A . 199 VAL CG1 1 1
15 18571 1 1 33 VAL CG2 C 1.409 -2.139 -9.717 1.00 . A A . 199 VAL CG2 1 1
15 18572 1 1 33 VAL H H 5.326 -0.634 -8.778 1.00 . A A . 199 VAL H 1 1
15 18573 1 1 33 VAL HA H 3.889 -3.206 -8.854 1.00 . A A . 199 VAL HA 1 1
15 18574 1 1 33 VAL HB H 2.319 -1.672 -7.836 1.00 . A A . 199 VAL HB 1 1
15 18575 1 1 33 VAL HG11 H 2.856 0.272 -10.107 1.00 . A A . 199 VAL HG11 1 1
15 18576 1 1 33 VAL HG12 H 3.337 0.472 -8.420 1.00 . A A . 199 VAL HG12 1 1
15 18577 1 1 33 VAL HG13 H 1.627 0.473 -8.852 1.00 . A A . 199 VAL HG13 1 1
15 18578 1 1 33 VAL HG21 H 1.350 -3.199 -9.493 1.00 . A A . 199 VAL HG21 1 1
15 18579 1 1 33 VAL HG22 H 1.608 -2.014 -10.773 1.00 . A A . 199 VAL HG22 1 1
15 18580 1 1 33 VAL HG23 H 0.458 -1.674 -9.477 1.00 . A A . 199 VAL HG23 1 1
15 18581 1 1 33 VAL N N 5.015 -1.504 -8.448 1.00 . A A . 199 VAL N 1 1
15 18582 1 1 33 VAL O O 4.538 -1.052 -11.232 1.00 . A A . 199 VAL O 1 1
15 18583 1 1 34 PRO C C 3.274 -2.629 -13.541 1.00 . A A . 200 PRO C 1 1
15 18584 1 1 34 PRO CA C 4.433 -3.370 -12.852 1.00 . A A . 200 PRO CA 1 1
15 18585 1 1 34 PRO CB C 4.402 -4.888 -13.162 1.00 . A A . 200 PRO CB 1 1
15 18586 1 1 34 PRO CD C 4.323 -4.672 -10.784 1.00 . A A . 200 PRO CD 1 1
15 18587 1 1 34 PRO CG C 4.886 -5.530 -11.896 1.00 . A A . 200 PRO CG 1 1
15 18588 1 1 34 PRO HA H 5.376 -2.942 -13.181 1.00 . A A . 200 PRO HA 1 1
15 18589 1 1 34 PRO HB2 H 3.386 -5.213 -13.405 1.00 . A A . 200 PRO HB2 1 1
15 18590 1 1 34 PRO HB3 H 5.067 -5.124 -13.983 1.00 . A A . 200 PRO HB3 1 1
15 18591 1 1 34 PRO HD2 H 3.311 -4.979 -10.528 1.00 . A A . 200 PRO HD2 1 1
15 18592 1 1 34 PRO HD3 H 4.955 -4.709 -9.905 1.00 . A A . 200 PRO HD3 1 1
15 18593 1 1 34 PRO HG2 H 4.515 -6.550 -11.825 1.00 . A A . 200 PRO HG2 1 1
15 18594 1 1 34 PRO HG3 H 5.971 -5.523 -11.857 1.00 . A A . 200 PRO HG3 1 1
15 18595 1 1 34 PRO N N 4.320 -3.310 -11.380 1.00 . A A . 200 PRO N 1 1
15 18596 1 1 34 PRO O O 2.137 -2.665 -13.049 1.00 . A A . 200 PRO O 1 1
15 18597 1 1 35 ALA C C 1.318 -1.963 -15.793 1.00 . A A . 201 ALA C 1 1
15 18598 1 1 35 ALA CA C 2.622 -1.170 -15.458 1.00 . A A . 201 ALA CA 1 1
15 18599 1 1 35 ALA CB C 3.283 -0.598 -16.729 1.00 . A A . 201 ALA CB 1 1
15 18600 1 1 35 ALA H H 4.518 -1.993 -14.977 1.00 . A A . 201 ALA H 1 1
15 18601 1 1 35 ALA HA H 2.349 -0.321 -14.836 1.00 . A A . 201 ALA HA 1 1
15 18602 1 1 35 ALA HB1 H 2.592 0.057 -17.240 1.00 . A A . 201 ALA HB1 1 1
15 18603 1 1 35 ALA HB2 H 3.565 -1.409 -17.399 1.00 . A A . 201 ALA HB2 1 1
15 18604 1 1 35 ALA HB3 H 4.169 -0.039 -16.462 1.00 . A A . 201 ALA HB3 1 1
15 18605 1 1 35 ALA N N 3.592 -1.960 -14.667 1.00 . A A . 201 ALA N 1 1
15 18606 1 1 35 ALA O O 0.238 -1.402 -15.597 1.00 . A A . 201 ALA O 1 1
15 18607 1 1 36 PRO C C -0.734 -4.223 -15.223 1.00 . A A . 202 PRO C 1 1
15 18608 1 1 36 PRO CA C 0.146 -4.097 -16.493 1.00 . A A . 202 PRO CA 1 1
15 18609 1 1 36 PRO CB C 0.702 -5.478 -16.959 1.00 . A A . 202 PRO CB 1 1
15 18610 1 1 36 PRO CD C 2.590 -4.030 -16.715 1.00 . A A . 202 PRO CD 1 1
15 18611 1 1 36 PRO CG C 2.158 -5.465 -16.592 1.00 . A A . 202 PRO CG 1 1
15 18612 1 1 36 PRO HA H -0.457 -3.667 -17.288 1.00 . A A . 202 PRO HA 1 1
15 18613 1 1 36 PRO HB2 H 0.175 -6.296 -16.464 1.00 . A A . 202 PRO HB2 1 1
15 18614 1 1 36 PRO HB3 H 0.594 -5.582 -18.033 1.00 . A A . 202 PRO HB3 1 1
15 18615 1 1 36 PRO HD2 H 3.435 -3.831 -16.060 1.00 . A A . 202 PRO HD2 1 1
15 18616 1 1 36 PRO HD3 H 2.852 -3.786 -17.738 1.00 . A A . 202 PRO HD3 1 1
15 18617 1 1 36 PRO HG2 H 2.287 -5.818 -15.570 1.00 . A A . 202 PRO HG2 1 1
15 18618 1 1 36 PRO HG3 H 2.733 -6.087 -17.273 1.00 . A A . 202 PRO HG3 1 1
15 18619 1 1 36 PRO N N 1.375 -3.270 -16.276 1.00 . A A . 202 PRO N 1 1
15 18620 1 1 36 PRO O O -1.955 -4.049 -15.306 1.00 . A A . 202 PRO O 1 1
15 18621 1 1 37 ILE C C -1.409 -3.312 -12.288 1.00 . A A . 203 ILE C 1 1
15 18622 1 1 37 ILE CA C -0.794 -4.654 -12.756 1.00 . A A . 203 ILE CA 1 1
15 18623 1 1 37 ILE CB C 0.162 -5.249 -11.641 1.00 . A A . 203 ILE CB 1 1
15 18624 1 1 37 ILE CD1 C 1.602 -7.351 -11.062 1.00 . A A . 203 ILE CD1 1 1
15 18625 1 1 37 ILE CG1 C 0.735 -6.637 -12.092 1.00 . A A . 203 ILE CG1 1 1
15 18626 1 1 37 ILE CG2 C -0.557 -5.367 -10.264 1.00 . A A . 203 ILE CG2 1 1
15 18627 1 1 37 ILE H H 0.885 -4.548 -14.065 1.00 . A A . 203 ILE H 1 1
15 18628 1 1 37 ILE HA H -1.606 -5.364 -12.915 1.00 . A A . 203 ILE HA 1 1
15 18629 1 1 37 ILE HB H 0.994 -4.560 -11.514 1.00 . A A . 203 ILE HB 1 1
15 18630 1 1 37 ILE HD11 H 1.013 -7.576 -10.182 1.00 . A A . 203 ILE HD11 1 1
15 18631 1 1 37 ILE HD12 H 2.431 -6.715 -10.785 1.00 . A A . 203 ILE HD12 1 1
15 18632 1 1 37 ILE HD13 H 1.980 -8.268 -11.486 1.00 . A A . 203 ILE HD13 1 1
15 18633 1 1 37 ILE HG12 H -0.084 -7.299 -12.337 1.00 . A A . 203 ILE HG12 1 1
15 18634 1 1 37 ILE HG13 H 1.342 -6.497 -12.981 1.00 . A A . 203 ILE HG13 1 1
15 18635 1 1 37 ILE HG21 H 0.127 -5.760 -9.518 1.00 . A A . 203 ILE HG21 1 1
15 18636 1 1 37 ILE HG22 H -1.405 -6.030 -10.348 1.00 . A A . 203 ILE HG22 1 1
15 18637 1 1 37 ILE HG23 H -0.906 -4.389 -9.945 1.00 . A A . 203 ILE HG23 1 1
15 18638 1 1 37 ILE N N -0.093 -4.483 -14.055 1.00 . A A . 203 ILE N 1 1
15 18639 1 1 37 ILE O O -2.471 -3.290 -11.656 1.00 . A A . 203 ILE O 1 1
15 18640 1 1 38 ALA C C -2.482 -0.484 -13.082 1.00 . A A . 204 ALA C 1 1
15 18641 1 1 38 ALA CA C -1.198 -0.842 -12.302 1.00 . A A . 204 ALA CA 1 1
15 18642 1 1 38 ALA CB C -0.075 0.166 -12.586 1.00 . A A . 204 ALA CB 1 1
15 18643 1 1 38 ALA H H 0.090 -2.296 -13.143 1.00 . A A . 204 ALA H 1 1
15 18644 1 1 38 ALA HA H -1.412 -0.816 -11.234 1.00 . A A . 204 ALA HA 1 1
15 18645 1 1 38 ALA HB1 H -0.394 1.164 -12.309 1.00 . A A . 204 ALA HB1 1 1
15 18646 1 1 38 ALA HB2 H 0.177 0.151 -13.639 1.00 . A A . 204 ALA HB2 1 1
15 18647 1 1 38 ALA HB3 H 0.806 -0.095 -12.008 1.00 . A A . 204 ALA HB3 1 1
15 18648 1 1 38 ALA N N -0.739 -2.201 -12.638 1.00 . A A . 204 ALA N 1 1
15 18649 1 1 38 ALA O O -3.439 0.052 -12.510 1.00 . A A . 204 ALA O 1 1
15 18650 1 1 39 VAL C C -4.845 -1.370 -14.980 1.00 . A A . 205 VAL C 1 1
15 18651 1 1 39 VAL CA C -3.606 -0.511 -15.303 1.00 . A A . 205 VAL CA 1 1
15 18652 1 1 39 VAL CB C -3.173 -0.703 -16.809 1.00 . A A . 205 VAL CB 1 1
15 18653 1 1 39 VAL CG1 C -4.350 -0.460 -17.788 1.00 . A A . 205 VAL CG1 1 1
15 18654 1 1 39 VAL CG2 C -1.974 0.215 -17.146 1.00 . A A . 205 VAL CG2 1 1
15 18655 1 1 39 VAL H H -1.707 -1.289 -14.751 1.00 . A A . 205 VAL H 1 1
15 18656 1 1 39 VAL HA H -3.863 0.536 -15.163 1.00 . A A . 205 VAL HA 1 1
15 18657 1 1 39 VAL HB H -2.844 -1.733 -16.933 1.00 . A A . 205 VAL HB 1 1
15 18658 1 1 39 VAL HG11 H -4.719 0.549 -17.674 1.00 . A A . 205 VAL HG11 1 1
15 18659 1 1 39 VAL HG12 H -5.155 -1.158 -17.576 1.00 . A A . 205 VAL HG12 1 1
15 18660 1 1 39 VAL HG13 H -4.018 -0.608 -18.808 1.00 . A A . 205 VAL HG13 1 1
15 18661 1 1 39 VAL HG21 H -1.158 0.008 -16.461 1.00 . A A . 205 VAL HG21 1 1
15 18662 1 1 39 VAL HG22 H -2.266 1.250 -17.046 1.00 . A A . 205 VAL HG22 1 1
15 18663 1 1 39 VAL HG23 H -1.637 0.032 -18.160 1.00 . A A . 205 VAL HG23 1 1
15 18664 1 1 39 VAL N N -2.489 -0.819 -14.388 1.00 . A A . 205 VAL N 1 1
15 18665 1 1 39 VAL O O -5.959 -0.844 -14.859 1.00 . A A . 205 VAL O 1 1
15 18666 1 1 40 VAL C C -6.251 -3.459 -13.067 1.00 . A A . 206 VAL C 1 1
15 18667 1 1 40 VAL CA C -5.747 -3.630 -14.528 1.00 . A A . 206 VAL CA 1 1
15 18668 1 1 40 VAL CB C -5.329 -5.134 -14.799 1.00 . A A . 206 VAL CB 1 1
15 18669 1 1 40 VAL CG1 C -4.290 -5.646 -13.771 1.00 . A A . 206 VAL CG1 1 1
15 18670 1 1 40 VAL CG2 C -6.572 -6.061 -14.866 1.00 . A A . 206 VAL CG2 1 1
15 18671 1 1 40 VAL H H -3.723 -3.035 -14.915 1.00 . A A . 206 VAL H 1 1
15 18672 1 1 40 VAL HA H -6.567 -3.384 -15.205 1.00 . A A . 206 VAL HA 1 1
15 18673 1 1 40 VAL HB H -4.850 -5.167 -15.776 1.00 . A A . 206 VAL HB 1 1
15 18674 1 1 40 VAL HG11 H -3.417 -5.002 -13.782 1.00 . A A . 206 VAL HG11 1 1
15 18675 1 1 40 VAL HG12 H -3.987 -6.656 -14.018 1.00 . A A . 206 VAL HG12 1 1
15 18676 1 1 40 VAL HG13 H -4.723 -5.637 -12.778 1.00 . A A . 206 VAL HG13 1 1
15 18677 1 1 40 VAL HG21 H -7.240 -5.715 -15.647 1.00 . A A . 206 VAL HG21 1 1
15 18678 1 1 40 VAL HG22 H -7.094 -6.039 -13.919 1.00 . A A . 206 VAL HG22 1 1
15 18679 1 1 40 VAL HG23 H -6.267 -7.077 -15.083 1.00 . A A . 206 VAL HG23 1 1
15 18680 1 1 40 VAL N N -4.641 -2.688 -14.822 1.00 . A A . 206 VAL N 1 1
15 18681 1 1 40 VAL O O -7.440 -3.653 -12.784 1.00 . A A . 206 VAL O 1 1
15 18682 1 1 41 GLY C C -5.581 -4.323 -10.058 1.00 . A A . 207 GLY C 1 1
15 18683 1 1 41 GLY CA C -5.619 -2.956 -10.736 1.00 . A A . 207 GLY CA 1 1
15 18684 1 1 41 GLY H H -4.433 -2.833 -12.481 1.00 . A A . 207 GLY H 1 1
15 18685 1 1 41 GLY HA2 H -4.873 -2.316 -10.277 1.00 . A A . 207 GLY HA2 1 1
15 18686 1 1 41 GLY HA3 H -6.595 -2.505 -10.585 1.00 . A A . 207 GLY HA3 1 1
15 18687 1 1 41 GLY N N -5.330 -3.055 -12.164 1.00 . A A . 207 GLY N 1 1
15 18688 1 1 41 GLY O O -6.618 -4.841 -9.624 1.00 . A A . 207 GLY O 1 1
15 18689 1 1 42 GLY C C -3.660 -6.168 -7.971 1.00 . A A . 208 GLY C 1 1
15 18690 1 1 42 GLY CA C -4.165 -6.254 -9.409 1.00 . A A . 208 GLY CA 1 1
15 18691 1 1 42 GLY H H -3.589 -4.421 -10.312 1.00 . A A . 208 GLY H 1 1
15 18692 1 1 42 GLY HA2 H -5.095 -6.813 -9.429 1.00 . A A . 208 GLY HA2 1 1
15 18693 1 1 42 GLY HA3 H -3.432 -6.778 -10.010 1.00 . A A . 208 GLY HA3 1 1
15 18694 1 1 42 GLY N N -4.369 -4.918 -9.988 1.00 . A A . 208 GLY N 1 1
15 18695 1 1 42 GLY O O -4.050 -5.267 -7.233 1.00 . A A . 208 GLY O 1 1
15 18696 1 1 43 LYS C C -0.598 -7.097 -6.478 1.00 . A A . 209 LYS C 1 1
15 18697 1 1 43 LYS CA C -2.120 -7.106 -6.254 1.00 . A A . 209 LYS CA 1 1
15 18698 1 1 43 LYS CB C -2.525 -8.337 -5.388 1.00 . A A . 209 LYS CB 1 1
15 18699 1 1 43 LYS CD C -4.261 -9.419 -3.800 1.00 . A A . 209 LYS CD 1 1
15 18700 1 1 43 LYS CE C -4.043 -10.826 -4.394 1.00 . A A . 209 LYS CE 1 1
15 18701 1 1 43 LYS CG C -3.951 -8.264 -4.790 1.00 . A A . 209 LYS CG 1 1
15 18702 1 1 43 LYS H H -2.615 -7.865 -8.179 1.00 . A A . 209 LYS H 1 1
15 18703 1 1 43 LYS HA H -2.397 -6.194 -5.726 1.00 . A A . 209 LYS HA 1 1
15 18704 1 1 43 LYS HB2 H -2.455 -9.233 -5.999 1.00 . A A . 209 LYS HB2 1 1
15 18705 1 1 43 LYS HB3 H -1.823 -8.434 -4.561 1.00 . A A . 209 LYS HB3 1 1
15 18706 1 1 43 LYS HD2 H -3.622 -9.308 -2.933 1.00 . A A . 209 LYS HD2 1 1
15 18707 1 1 43 LYS HD3 H -5.295 -9.333 -3.483 1.00 . A A . 209 LYS HD3 1 1
15 18708 1 1 43 LYS HE2 H -2.997 -10.951 -4.639 1.00 . A A . 209 LYS HE2 1 1
15 18709 1 1 43 LYS HE3 H -4.322 -11.564 -3.654 1.00 . A A . 209 LYS HE3 1 1
15 18710 1 1 43 LYS HG2 H -4.063 -7.321 -4.268 1.00 . A A . 209 LYS HG2 1 1
15 18711 1 1 43 LYS HG3 H -4.673 -8.300 -5.603 1.00 . A A . 209 LYS HG3 1 1
15 18712 1 1 43 LYS HZ1 H -4.585 -10.378 -6.356 1.00 . A A . 209 LYS HZ1 1 1
15 18713 1 1 43 LYS HZ2 H -5.860 -10.945 -5.406 1.00 . A A . 209 LYS HZ2 1 1
15 18714 1 1 43 LYS HZ3 H -4.687 -12.020 -5.970 1.00 . A A . 209 LYS HZ3 1 1
15 18715 1 1 43 LYS N N -2.802 -7.122 -7.567 1.00 . A A . 209 LYS N 1 1
15 18716 1 1 43 LYS NZ N -4.847 -11.060 -5.616 1.00 . A A . 209 LYS NZ 1 1
15 18717 1 1 43 LYS O O -0.117 -7.659 -7.465 1.00 . A A . 209 LYS O 1 1
15 18718 1 1 44 VAL C C 2.061 -6.490 -4.044 1.00 . A A . 210 VAL C 1 1
15 18719 1 1 44 VAL CA C 1.620 -6.433 -5.510 1.00 . A A . 210 VAL CA 1 1
15 18720 1 1 44 VAL CB C 2.282 -5.181 -6.208 1.00 . A A . 210 VAL CB 1 1
15 18721 1 1 44 VAL CG1 C 2.199 -5.272 -7.739 1.00 . A A . 210 VAL CG1 1 1
15 18722 1 1 44 VAL CG2 C 1.649 -3.869 -5.704 1.00 . A A . 210 VAL CG2 1 1
15 18723 1 1 44 VAL H H -0.345 -5.886 -4.905 1.00 . A A . 210 VAL H 1 1
15 18724 1 1 44 VAL HA H 1.974 -7.338 -6.006 1.00 . A A . 210 VAL HA 1 1
15 18725 1 1 44 VAL HB H 3.339 -5.162 -5.943 1.00 . A A . 210 VAL HB 1 1
15 18726 1 1 44 VAL HG11 H 1.162 -5.296 -8.047 1.00 . A A . 210 VAL HG11 1 1
15 18727 1 1 44 VAL HG12 H 2.698 -6.171 -8.081 1.00 . A A . 210 VAL HG12 1 1
15 18728 1 1 44 VAL HG13 H 2.684 -4.407 -8.178 1.00 . A A . 210 VAL HG13 1 1
15 18729 1 1 44 VAL HG21 H 1.775 -3.791 -4.630 1.00 . A A . 210 VAL HG21 1 1
15 18730 1 1 44 VAL HG22 H 0.593 -3.858 -5.934 1.00 . A A . 210 VAL HG22 1 1
15 18731 1 1 44 VAL HG23 H 2.125 -3.017 -6.178 1.00 . A A . 210 VAL HG23 1 1
15 18732 1 1 44 VAL N N 0.134 -6.422 -5.574 1.00 . A A . 210 VAL N 1 1
15 18733 1 1 44 VAL O O 1.332 -6.039 -3.160 1.00 . A A . 210 VAL O 1 1
15 18734 1 1 45 ARG C C 4.471 -6.094 -1.817 1.00 . A A . 211 ARG C 1 1
15 18735 1 1 45 ARG CA C 3.726 -7.304 -2.437 1.00 . A A . 211 ARG CA 1 1
15 18736 1 1 45 ARG CB C 4.629 -8.571 -2.450 1.00 . A A . 211 ARG CB 1 1
15 18737 1 1 45 ARG CD C 5.709 -10.455 -1.094 1.00 . A A . 211 ARG CD 1 1
15 18738 1 1 45 ARG CG C 4.687 -9.313 -1.101 1.00 . A A . 211 ARG CG 1 1
15 18739 1 1 45 ARG CZ C 8.136 -10.586 -0.492 1.00 . A A . 211 ARG CZ 1 1
15 18740 1 1 45 ARG H H 3.872 -7.182 -4.543 1.00 . A A . 211 ARG H 1 1
15 18741 1 1 45 ARG HA H 2.848 -7.523 -1.832 1.00 . A A . 211 ARG HA 1 1
15 18742 1 1 45 ARG HB2 H 4.249 -9.266 -3.195 1.00 . A A . 211 ARG HB2 1 1
15 18743 1 1 45 ARG HB3 H 5.639 -8.291 -2.731 1.00 . A A . 211 ARG HB3 1 1
15 18744 1 1 45 ARG HD2 H 5.533 -11.077 -0.224 1.00 . A A . 211 ARG HD2 1 1
15 18745 1 1 45 ARG HD3 H 5.574 -11.057 -1.985 1.00 . A A . 211 ARG HD3 1 1
15 18746 1 1 45 ARG HE H 7.263 -9.100 -1.512 1.00 . A A . 211 ARG HE 1 1
15 18747 1 1 45 ARG HG2 H 4.949 -8.607 -0.319 1.00 . A A . 211 ARG HG2 1 1
15 18748 1 1 45 ARG HG3 H 3.704 -9.722 -0.890 1.00 . A A . 211 ARG HG3 1 1
15 18749 1 1 45 ARG HH11 H 7.075 -12.197 0.143 1.00 . A A . 211 ARG HH11 1 1
15 18750 1 1 45 ARG HH12 H 8.765 -12.227 0.534 1.00 . A A . 211 ARG HH12 1 1
15 18751 1 1 45 ARG HH21 H 9.462 -9.134 -0.985 1.00 . A A . 211 ARG HH21 1 1
15 18752 1 1 45 ARG HH22 H 10.127 -10.481 -0.109 1.00 . A A . 211 ARG HH22 1 1
15 18753 1 1 45 ARG N N 3.269 -7.003 -3.794 1.00 . A A . 211 ARG N 1 1
15 18754 1 1 45 ARG NE N 7.095 -9.959 -1.065 1.00 . A A . 211 ARG NE 1 1
15 18755 1 1 45 ARG NH1 N 7.979 -11.765 0.108 1.00 . A A . 211 ARG NH1 1 1
15 18756 1 1 45 ARG NH2 N 9.335 -10.021 -0.529 1.00 . A A . 211 ARG NH2 1 1
15 18757 1 1 45 ARG O O 5.489 -5.636 -2.350 1.00 . A A . 211 ARG O 1 1
15 18758 1 1 46 ALA C C 5.251 -5.210 1.335 1.00 . A A . 212 ALA C 1 1
15 18759 1 1 46 ALA CA C 4.594 -4.544 0.123 1.00 . A A . 212 ALA CA 1 1
15 18760 1 1 46 ALA CB C 3.572 -3.487 0.587 1.00 . A A . 212 ALA CB 1 1
15 18761 1 1 46 ALA H H 3.068 -5.908 -0.412 1.00 . A A . 212 ALA H 1 1
15 18762 1 1 46 ALA HA H 5.357 -4.043 -0.476 1.00 . A A . 212 ALA HA 1 1
15 18763 1 1 46 ALA HB1 H 3.097 -3.037 -0.274 1.00 . A A . 212 ALA HB1 1 1
15 18764 1 1 46 ALA HB2 H 4.070 -2.715 1.157 1.00 . A A . 212 ALA HB2 1 1
15 18765 1 1 46 ALA HB3 H 2.813 -3.954 1.205 1.00 . A A . 212 ALA HB3 1 1
15 18766 1 1 46 ALA N N 3.941 -5.581 -0.698 1.00 . A A . 212 ALA N 1 1
15 18767 1 1 46 ALA O O 4.811 -6.275 1.792 1.00 . A A . 212 ALA O 1 1
15 18768 1 1 47 MET C C 6.833 -4.251 4.220 1.00 . A A . 213 MET C 1 1
15 18769 1 1 47 MET CA C 7.103 -5.094 2.965 1.00 . A A . 213 MET CA 1 1
15 18770 1 1 47 MET CB C 8.613 -5.092 2.593 1.00 . A A . 213 MET CB 1 1
15 18771 1 1 47 MET CE C 8.522 -8.360 2.891 1.00 . A A . 213 MET CE 1 1
15 18772 1 1 47 MET CG C 8.978 -6.003 1.386 1.00 . A A . 213 MET CG 1 1
15 18773 1 1 47 MET H H 6.595 -3.742 1.432 1.00 . A A . 213 MET H 1 1
15 18774 1 1 47 MET HA H 6.801 -6.119 3.162 1.00 . A A . 213 MET HA 1 1
15 18775 1 1 47 MET HB2 H 8.915 -4.076 2.365 1.00 . A A . 213 MET HB2 1 1
15 18776 1 1 47 MET HB3 H 9.182 -5.432 3.452 1.00 . A A . 213 MET HB3 1 1
15 18777 1 1 47 MET HE1 H 8.877 -9.334 3.196 1.00 . A A . 213 MET HE1 1 1
15 18778 1 1 47 MET HE2 H 7.595 -8.470 2.344 1.00 . A A . 213 MET HE2 1 1
15 18779 1 1 47 MET HE3 H 8.352 -7.753 3.769 1.00 . A A . 213 MET HE3 1 1
15 18780 1 1 47 MET HG2 H 8.080 -6.229 0.824 1.00 . A A . 213 MET HG2 1 1
15 18781 1 1 47 MET HG3 H 9.665 -5.471 0.733 1.00 . A A . 213 MET HG3 1 1
15 18782 1 1 47 MET N N 6.321 -4.585 1.835 1.00 . A A . 213 MET N 1 1
15 18783 1 1 47 MET O O 7.118 -3.046 4.249 1.00 . A A . 213 MET O 1 1
15 18784 1 1 47 MET SD S 9.754 -7.577 1.848 1.00 . A A . 213 MET SD 1 1
15 18785 1 1 48 THR C C 7.009 -5.024 7.560 1.00 . A A . 214 THR C 1 1
15 18786 1 1 48 THR CA C 6.062 -4.320 6.579 1.00 . A A . 214 THR CA 1 1
15 18787 1 1 48 THR CB C 4.576 -4.479 7.052 1.00 . A A . 214 THR CB 1 1
15 18788 1 1 48 THR CG2 C 3.627 -3.553 6.287 1.00 . A A . 214 THR CG2 1 1
15 18789 1 1 48 THR H H 5.942 -5.814 5.091 1.00 . A A . 214 THR H 1 1
15 18790 1 1 48 THR HA H 6.310 -3.258 6.551 1.00 . A A . 214 THR HA 1 1
15 18791 1 1 48 THR HB H 4.518 -4.232 8.110 1.00 . A A . 214 THR HB 1 1
15 18792 1 1 48 THR HG1 H 3.222 -5.924 7.096 1.00 . A A . 214 THR HG1 1 1
15 18793 1 1 48 THR HG21 H 3.920 -2.519 6.440 1.00 . A A . 214 THR HG21 1 1
15 18794 1 1 48 THR HG22 H 2.615 -3.690 6.642 1.00 . A A . 214 THR HG22 1 1
15 18795 1 1 48 THR HG23 H 3.665 -3.778 5.226 1.00 . A A . 214 THR HG23 1 1
15 18796 1 1 48 THR N N 6.258 -4.897 5.241 1.00 . A A . 214 THR N 1 1
15 18797 1 1 48 THR O O 7.644 -6.026 7.207 1.00 . A A . 214 THR O 1 1
15 18798 1 1 48 THR OG1 O 4.158 -5.842 6.882 1.00 . A A . 214 THR OG1 1 1
15 18799 1 1 49 LEU C C 7.550 -6.393 10.396 1.00 . A A . 215 LEU C 1 1
15 18800 1 1 49 LEU CA C 8.014 -5.034 9.831 1.00 . A A . 215 LEU CA 1 1
15 18801 1 1 49 LEU CB C 8.206 -3.995 10.976 1.00 . A A . 215 LEU CB 1 1
15 18802 1 1 49 LEU CD1 C 9.092 -1.704 11.746 1.00 . A A . 215 LEU CD1 1 1
15 18803 1 1 49 LEU CD2 C 9.713 -2.576 9.433 1.00 . A A . 215 LEU CD2 1 1
15 18804 1 1 49 LEU CG C 8.634 -2.549 10.538 1.00 . A A . 215 LEU CG 1 1
15 18805 1 1 49 LEU H H 6.492 -3.766 9.034 1.00 . A A . 215 LEU H 1 1
15 18806 1 1 49 LEU HA H 8.971 -5.189 9.345 1.00 . A A . 215 LEU HA 1 1
15 18807 1 1 49 LEU HB2 H 7.271 -3.919 11.531 1.00 . A A . 215 LEU HB2 1 1
15 18808 1 1 49 LEU HB3 H 8.962 -4.381 11.650 1.00 . A A . 215 LEU HB3 1 1
15 18809 1 1 49 LEU HD11 H 9.334 -0.704 11.417 1.00 . A A . 215 LEU HD11 1 1
15 18810 1 1 49 LEU HD12 H 9.968 -2.153 12.203 1.00 . A A . 215 LEU HD12 1 1
15 18811 1 1 49 LEU HD13 H 8.296 -1.656 12.476 1.00 . A A . 215 LEU HD13 1 1
15 18812 1 1 49 LEU HD21 H 9.997 -1.565 9.175 1.00 . A A . 215 LEU HD21 1 1
15 18813 1 1 49 LEU HD22 H 9.316 -3.064 8.552 1.00 . A A . 215 LEU HD22 1 1
15 18814 1 1 49 LEU HD23 H 10.589 -3.117 9.777 1.00 . A A . 215 LEU HD23 1 1
15 18815 1 1 49 LEU HG H 7.768 -2.049 10.123 1.00 . A A . 215 LEU HG 1 1
15 18816 1 1 49 LEU N N 7.082 -4.514 8.803 1.00 . A A . 215 LEU N 1 1
15 18817 1 1 49 LEU O O 8.265 -7.025 11.177 1.00 . A A . 215 LEU O 1 1
15 18818 1 1 50 GLU C C 5.730 -9.149 9.325 1.00 . A A . 216 GLU C 1 1
15 18819 1 1 50 GLU CA C 5.706 -8.073 10.431 1.00 . A A . 216 GLU CA 1 1
15 18820 1 1 50 GLU CB C 4.255 -7.735 10.864 1.00 . A A . 216 GLU CB 1 1
15 18821 1 1 50 GLU CD C 2.242 -6.226 10.324 1.00 . A A . 216 GLU CD 1 1
15 18822 1 1 50 GLU CG C 3.427 -7.023 9.772 1.00 . A A . 216 GLU CG 1 1
15 18823 1 1 50 GLU H H 5.864 -6.277 9.338 1.00 . A A . 216 GLU H 1 1
15 18824 1 1 50 GLU HA H 6.250 -8.450 11.296 1.00 . A A . 216 GLU HA 1 1
15 18825 1 1 50 GLU HB2 H 3.744 -8.653 11.142 1.00 . A A . 216 GLU HB2 1 1
15 18826 1 1 50 GLU HB3 H 4.296 -7.090 11.737 1.00 . A A . 216 GLU HB3 1 1
15 18827 1 1 50 GLU HG2 H 4.079 -6.347 9.230 1.00 . A A . 216 GLU HG2 1 1
15 18828 1 1 50 GLU HG3 H 3.055 -7.766 9.072 1.00 . A A . 216 GLU HG3 1 1
15 18829 1 1 50 GLU N N 6.350 -6.827 9.981 1.00 . A A . 216 GLU N 1 1
15 18830 1 1 50 GLU O O 5.389 -10.309 9.579 1.00 . A A . 216 GLU O 1 1
15 18831 1 1 50 GLU OE1 O 1.187 -6.827 10.574 1.00 . A A . 216 GLU OE1 1 1
15 18832 1 1 50 GLU OE2 O 2.364 -4.994 10.505 1.00 . A A . 216 GLU OE2 1 1
15 18833 1 1 51 GLY C C 5.789 -9.185 5.645 1.00 . A A . 217 GLY C 1 1
15 18834 1 1 51 GLY CA C 6.292 -9.714 6.986 1.00 . A A . 217 GLY CA 1 1
15 18835 1 1 51 GLY H H 6.303 -7.809 7.927 1.00 . A A . 217 GLY H 1 1
15 18836 1 1 51 GLY HA2 H 7.342 -9.935 6.883 1.00 . A A . 217 GLY HA2 1 1
15 18837 1 1 51 GLY HA3 H 5.766 -10.642 7.214 1.00 . A A . 217 GLY HA3 1 1
15 18838 1 1 51 GLY N N 6.126 -8.761 8.092 1.00 . A A . 217 GLY N 1 1
15 18839 1 1 51 GLY O O 5.586 -7.973 5.491 1.00 . A A . 217 GLY O 1 1
15 18840 1 1 52 PRO C C 3.528 -9.564 3.340 1.00 . A A . 218 PRO C 1 1
15 18841 1 1 52 PRO CA C 5.067 -9.729 3.306 1.00 . A A . 218 PRO CA 1 1
15 18842 1 1 52 PRO CB C 5.502 -10.925 2.426 1.00 . A A . 218 PRO CB 1 1
15 18843 1 1 52 PRO CD C 6.019 -11.534 4.696 1.00 . A A . 218 PRO CD 1 1
15 18844 1 1 52 PRO CG C 5.576 -12.100 3.360 1.00 . A A . 218 PRO CG 1 1
15 18845 1 1 52 PRO HA H 5.516 -8.815 2.923 1.00 . A A . 218 PRO HA 1 1
15 18846 1 1 52 PRO HB2 H 4.783 -11.094 1.623 1.00 . A A . 218 PRO HB2 1 1
15 18847 1 1 52 PRO HB3 H 6.480 -10.734 1.997 1.00 . A A . 218 PRO HB3 1 1
15 18848 1 1 52 PRO HD2 H 5.500 -12.031 5.513 1.00 . A A . 218 PRO HD2 1 1
15 18849 1 1 52 PRO HD3 H 7.090 -11.637 4.825 1.00 . A A . 218 PRO HD3 1 1
15 18850 1 1 52 PRO HG2 H 4.594 -12.568 3.443 1.00 . A A . 218 PRO HG2 1 1
15 18851 1 1 52 PRO HG3 H 6.299 -12.825 3.003 1.00 . A A . 218 PRO HG3 1 1
15 18852 1 1 52 PRO N N 5.627 -10.088 4.629 1.00 . A A . 218 PRO N 1 1
15 18853 1 1 52 PRO O O 2.829 -10.300 4.047 1.00 . A A . 218 PRO O 1 1
15 18854 1 1 53 VAL C C 1.227 -8.035 0.950 1.00 . A A . 219 VAL C 1 1
15 18855 1 1 53 VAL CA C 1.559 -8.325 2.429 1.00 . A A . 219 VAL CA 1 1
15 18856 1 1 53 VAL CB C 1.056 -7.138 3.353 1.00 . A A . 219 VAL CB 1 1
15 18857 1 1 53 VAL CG1 C 1.356 -7.405 4.851 1.00 . A A . 219 VAL CG1 1 1
15 18858 1 1 53 VAL CG2 C 1.623 -5.765 2.913 1.00 . A A . 219 VAL CG2 1 1
15 18859 1 1 53 VAL H H 3.626 -7.996 2.087 1.00 . A A . 219 VAL H 1 1
15 18860 1 1 53 VAL HA H 1.027 -9.225 2.722 1.00 . A A . 219 VAL HA 1 1
15 18861 1 1 53 VAL HB H -0.030 -7.090 3.252 1.00 . A A . 219 VAL HB 1 1
15 18862 1 1 53 VAL HG11 H 2.426 -7.487 5.002 1.00 . A A . 219 VAL HG11 1 1
15 18863 1 1 53 VAL HG12 H 0.885 -8.333 5.157 1.00 . A A . 219 VAL HG12 1 1
15 18864 1 1 53 VAL HG13 H 0.967 -6.596 5.456 1.00 . A A . 219 VAL HG13 1 1
15 18865 1 1 53 VAL HG21 H 2.704 -5.782 2.954 1.00 . A A . 219 VAL HG21 1 1
15 18866 1 1 53 VAL HG22 H 1.252 -4.982 3.566 1.00 . A A . 219 VAL HG22 1 1
15 18867 1 1 53 VAL HG23 H 1.308 -5.551 1.897 1.00 . A A . 219 VAL HG23 1 1
15 18868 1 1 53 VAL N N 3.010 -8.579 2.575 1.00 . A A . 219 VAL N 1 1
15 18869 1 1 53 VAL O O 2.035 -7.435 0.258 1.00 . A A . 219 VAL O 1 1
15 18870 1 1 54 GLU C C -1.384 -7.008 -0.894 1.00 . A A . 220 GLU C 1 1
15 18871 1 1 54 GLU CA C -0.404 -8.193 -0.921 1.00 . A A . 220 GLU CA 1 1
15 18872 1 1 54 GLU CB C -1.096 -9.424 -1.567 1.00 . A A . 220 GLU CB 1 1
15 18873 1 1 54 GLU CD C -0.886 -11.750 -2.614 1.00 . A A . 220 GLU CD 1 1
15 18874 1 1 54 GLU CG C -0.185 -10.641 -1.806 1.00 . A A . 220 GLU CG 1 1
15 18875 1 1 54 GLU H H -0.510 -9.047 1.028 1.00 . A A . 220 GLU H 1 1
15 18876 1 1 54 GLU HA H 0.463 -7.925 -1.525 1.00 . A A . 220 GLU HA 1 1
15 18877 1 1 54 GLU HB2 H -1.915 -9.737 -0.925 1.00 . A A . 220 GLU HB2 1 1
15 18878 1 1 54 GLU HB3 H -1.517 -9.123 -2.526 1.00 . A A . 220 GLU HB3 1 1
15 18879 1 1 54 GLU HG2 H 0.705 -10.316 -2.338 1.00 . A A . 220 GLU HG2 1 1
15 18880 1 1 54 GLU HG3 H 0.119 -11.046 -0.849 1.00 . A A . 220 GLU HG3 1 1
15 18881 1 1 54 GLU N N 0.059 -8.493 0.456 1.00 . A A . 220 GLU N 1 1
15 18882 1 1 54 GLU O O -2.474 -7.129 -0.337 1.00 . A A . 220 GLU O 1 1
15 18883 1 1 54 GLU OE1 O -0.687 -11.829 -3.845 1.00 . A A . 220 GLU OE1 1 1
15 18884 1 1 54 GLU OE2 O -1.651 -12.539 -2.022 1.00 . A A . 220 GLU OE2 1 1
15 18885 1 1 55 VAL C C -2.572 -4.627 -2.918 1.00 . A A . 221 VAL C 1 1
15 18886 1 1 55 VAL CA C -1.801 -4.654 -1.587 1.00 . A A . 221 VAL CA 1 1
15 18887 1 1 55 VAL CB C -0.894 -3.366 -1.485 1.00 . A A . 221 VAL CB 1 1
15 18888 1 1 55 VAL CG1 C -1.746 -2.069 -1.512 1.00 . A A . 221 VAL CG1 1 1
15 18889 1 1 55 VAL CG2 C 0.002 -3.417 -0.225 1.00 . A A . 221 VAL CG2 1 1
15 18890 1 1 55 VAL H H -0.115 -5.872 -1.922 1.00 . A A . 221 VAL H 1 1
15 18891 1 1 55 VAL HA H -2.507 -4.649 -0.755 1.00 . A A . 221 VAL HA 1 1
15 18892 1 1 55 VAL HB H -0.238 -3.346 -2.354 1.00 . A A . 221 VAL HB 1 1
15 18893 1 1 55 VAL HG11 H -2.425 -2.061 -0.666 1.00 . A A . 221 VAL HG11 1 1
15 18894 1 1 55 VAL HG12 H -2.322 -2.023 -2.427 1.00 . A A . 221 VAL HG12 1 1
15 18895 1 1 55 VAL HG13 H -1.101 -1.199 -1.456 1.00 . A A . 221 VAL HG13 1 1
15 18896 1 1 55 VAL HG21 H 0.670 -2.563 -0.210 1.00 . A A . 221 VAL HG21 1 1
15 18897 1 1 55 VAL HG22 H 0.590 -4.327 -0.225 1.00 . A A . 221 VAL HG22 1 1
15 18898 1 1 55 VAL HG23 H -0.618 -3.395 0.664 1.00 . A A . 221 VAL HG23 1 1
15 18899 1 1 55 VAL N N -0.991 -5.881 -1.508 1.00 . A A . 221 VAL N 1 1
15 18900 1 1 55 VAL O O -1.963 -4.764 -3.986 1.00 . A A . 221 VAL O 1 1
15 18901 1 1 56 ALA C C -4.599 -2.912 -4.608 1.00 . A A . 222 ALA C 1 1
15 18902 1 1 56 ALA CA C -4.766 -4.321 -4.014 1.00 . A A . 222 ALA CA 1 1
15 18903 1 1 56 ALA CB C -6.225 -4.597 -3.632 1.00 . A A . 222 ALA CB 1 1
15 18904 1 1 56 ALA H H -4.317 -4.402 -1.955 1.00 . A A . 222 ALA H 1 1
15 18905 1 1 56 ALA HA H -4.464 -5.066 -4.753 1.00 . A A . 222 ALA HA 1 1
15 18906 1 1 56 ALA HB1 H -6.545 -3.889 -2.876 1.00 . A A . 222 ALA HB1 1 1
15 18907 1 1 56 ALA HB2 H -6.311 -5.598 -3.234 1.00 . A A . 222 ALA HB2 1 1
15 18908 1 1 56 ALA HB3 H -6.867 -4.504 -4.503 1.00 . A A . 222 ALA HB3 1 1
15 18909 1 1 56 ALA N N -3.903 -4.459 -2.840 1.00 . A A . 222 ALA N 1 1
15 18910 1 1 56 ALA O O -5.030 -1.915 -4.006 1.00 . A A . 222 ALA O 1 1
15 18911 1 1 57 VAL C C -5.038 -1.189 -7.169 1.00 . A A . 223 VAL C 1 1
15 18912 1 1 57 VAL CA C -3.691 -1.638 -6.543 1.00 . A A . 223 VAL CA 1 1
15 18913 1 1 57 VAL CB C -2.635 -1.895 -7.697 1.00 . A A . 223 VAL CB 1 1
15 18914 1 1 57 VAL CG1 C -2.319 -0.601 -8.496 1.00 . A A . 223 VAL CG1 1 1
15 18915 1 1 57 VAL CG2 C -1.342 -2.529 -7.134 1.00 . A A . 223 VAL CG2 1 1
15 18916 1 1 57 VAL H H -3.511 -3.692 -6.083 1.00 . A A . 223 VAL H 1 1
15 18917 1 1 57 VAL HA H -3.307 -0.860 -5.889 1.00 . A A . 223 VAL HA 1 1
15 18918 1 1 57 VAL HB H -3.071 -2.610 -8.393 1.00 . A A . 223 VAL HB 1 1
15 18919 1 1 57 VAL HG11 H -3.229 -0.209 -8.939 1.00 . A A . 223 VAL HG11 1 1
15 18920 1 1 57 VAL HG12 H -1.608 -0.818 -9.285 1.00 . A A . 223 VAL HG12 1 1
15 18921 1 1 57 VAL HG13 H -1.897 0.143 -7.833 1.00 . A A . 223 VAL HG13 1 1
15 18922 1 1 57 VAL HG21 H -0.871 -1.840 -6.444 1.00 . A A . 223 VAL HG21 1 1
15 18923 1 1 57 VAL HG22 H -0.656 -2.756 -7.939 1.00 . A A . 223 VAL HG22 1 1
15 18924 1 1 57 VAL HG23 H -1.584 -3.447 -6.606 1.00 . A A . 223 VAL HG23 1 1
15 18925 1 1 57 VAL N N -3.900 -2.860 -5.751 1.00 . A A . 223 VAL N 1 1
15 18926 1 1 57 VAL O O -5.754 -2.032 -7.711 1.00 . A A . 223 VAL O 1 1
15 18927 1 1 58 PRO C C -6.520 0.504 -9.311 1.00 . A A . 224 PRO C 1 1
15 18928 1 1 58 PRO CA C -6.628 0.668 -7.767 1.00 . A A . 224 PRO CA 1 1
15 18929 1 1 58 PRO CB C -6.655 2.171 -7.347 1.00 . A A . 224 PRO CB 1 1
15 18930 1 1 58 PRO CD C -4.766 1.179 -6.240 1.00 . A A . 224 PRO CD 1 1
15 18931 1 1 58 PRO CG C -5.263 2.469 -6.863 1.00 . A A . 224 PRO CG 1 1
15 18932 1 1 58 PRO HA H -7.533 0.173 -7.419 1.00 . A A . 224 PRO HA 1 1
15 18933 1 1 58 PRO HB2 H -6.924 2.806 -8.193 1.00 . A A . 224 PRO HB2 1 1
15 18934 1 1 58 PRO HB3 H -7.368 2.327 -6.545 1.00 . A A . 224 PRO HB3 1 1
15 18935 1 1 58 PRO HD2 H -3.686 1.112 -6.312 1.00 . A A . 224 PRO HD2 1 1
15 18936 1 1 58 PRO HD3 H -5.079 1.105 -5.204 1.00 . A A . 224 PRO HD3 1 1
15 18937 1 1 58 PRO HG2 H -4.634 2.759 -7.703 1.00 . A A . 224 PRO HG2 1 1
15 18938 1 1 58 PRO HG3 H -5.275 3.261 -6.122 1.00 . A A . 224 PRO HG3 1 1
15 18939 1 1 58 PRO N N -5.426 0.130 -7.066 1.00 . A A . 224 PRO N 1 1
15 18940 1 1 58 PRO O O -5.413 0.572 -9.860 1.00 . A A . 224 PRO O 1 1
15 18941 1 1 59 PRO C C -7.249 1.477 -12.172 1.00 . A A . 225 PRO C 1 1
15 18942 1 1 59 PRO CA C -7.664 0.143 -11.514 1.00 . A A . 225 PRO CA 1 1
15 18943 1 1 59 PRO CB C -9.132 -0.235 -11.866 1.00 . A A . 225 PRO CB 1 1
15 18944 1 1 59 PRO CD C -9.011 -0.022 -9.473 1.00 . A A . 225 PRO CD 1 1
15 18945 1 1 59 PRO CG C -9.711 -0.775 -10.586 1.00 . A A . 225 PRO CG 1 1
15 18946 1 1 59 PRO HA H -6.996 -0.650 -11.847 1.00 . A A . 225 PRO HA 1 1
15 18947 1 1 59 PRO HB2 H -9.684 0.642 -12.209 1.00 . A A . 225 PRO HB2 1 1
15 18948 1 1 59 PRO HB3 H -9.153 -0.997 -12.638 1.00 . A A . 225 PRO HB3 1 1
15 18949 1 1 59 PRO HD2 H -9.521 0.911 -9.256 1.00 . A A . 225 PRO HD2 1 1
15 18950 1 1 59 PRO HD3 H -8.946 -0.630 -8.576 1.00 . A A . 225 PRO HD3 1 1
15 18951 1 1 59 PRO HG2 H -10.786 -0.602 -10.555 1.00 . A A . 225 PRO HG2 1 1
15 18952 1 1 59 PRO HG3 H -9.506 -1.837 -10.498 1.00 . A A . 225 PRO HG3 1 1
15 18953 1 1 59 PRO N N -7.659 0.237 -10.034 1.00 . A A . 225 PRO N 1 1
15 18954 1 1 59 PRO O O -7.781 2.538 -11.811 1.00 . A A . 225 PRO O 1 1
15 18955 1 1 60 ARG C C -4.948 3.451 -12.946 1.00 . A A . 226 ARG C 1 1
15 18956 1 1 60 ARG CA C -5.732 2.508 -13.876 1.00 . A A . 226 ARG CA 1 1
15 18957 1 1 60 ARG CB C -6.810 3.252 -14.715 1.00 . A A . 226 ARG CB 1 1
15 18958 1 1 60 ARG CD C -8.524 3.115 -16.619 1.00 . A A . 226 ARG CD 1 1
15 18959 1 1 60 ARG CG C -7.582 2.336 -15.691 1.00 . A A . 226 ARG CG 1 1
15 18960 1 1 60 ARG CZ C -8.301 4.697 -18.550 1.00 . A A . 226 ARG CZ 1 1
15 18961 1 1 60 ARG H H -5.900 0.496 -13.262 1.00 . A A . 226 ARG H 1 1
15 18962 1 1 60 ARG HA H -5.020 2.065 -14.569 1.00 . A A . 226 ARG HA 1 1
15 18963 1 1 60 ARG HB2 H -7.521 3.711 -14.036 1.00 . A A . 226 ARG HB2 1 1
15 18964 1 1 60 ARG HB3 H -6.326 4.032 -15.290 1.00 . A A . 226 ARG HB3 1 1
15 18965 1 1 60 ARG HD2 H -9.083 2.407 -17.223 1.00 . A A . 226 ARG HD2 1 1
15 18966 1 1 60 ARG HD3 H -9.214 3.695 -16.019 1.00 . A A . 226 ARG HD3 1 1
15 18967 1 1 60 ARG HE H -6.823 4.150 -17.316 1.00 . A A . 226 ARG HE 1 1
15 18968 1 1 60 ARG HG2 H -6.868 1.793 -16.302 1.00 . A A . 226 ARG HG2 1 1
15 18969 1 1 60 ARG HG3 H -8.165 1.621 -15.114 1.00 . A A . 226 ARG HG3 1 1
15 18970 1 1 60 ARG HH11 H -10.189 3.987 -18.317 1.00 . A A . 226 ARG HH11 1 1
15 18971 1 1 60 ARG HH12 H -9.963 5.088 -19.638 1.00 . A A . 226 ARG HH12 1 1
15 18972 1 1 60 ARG HH21 H -6.546 5.594 -19.045 1.00 . A A . 226 ARG HH21 1 1
15 18973 1 1 60 ARG HH22 H -7.901 5.999 -20.054 1.00 . A A . 226 ARG HH22 1 1
15 18974 1 1 60 ARG N N -6.284 1.381 -13.105 1.00 . A A . 226 ARG N 1 1
15 18975 1 1 60 ARG NE N -7.780 4.026 -17.510 1.00 . A A . 226 ARG NE 1 1
15 18976 1 1 60 ARG NH1 N -9.587 4.582 -18.861 1.00 . A A . 226 ARG NH1 1 1
15 18977 1 1 60 ARG NH2 N -7.520 5.494 -19.273 1.00 . A A . 226 ARG NH2 1 1
15 18978 1 1 60 ARG O O -5.455 4.484 -12.482 1.00 . A A . 226 ARG O 1 1
15 18979 1 1 61 THR C C -1.663 4.363 -12.526 1.00 . A A . 227 THR C 1 1
15 18980 1 1 61 THR CA C -2.803 3.714 -11.741 1.00 . A A . 227 THR CA 1 1
15 18981 1 1 61 THR CB C -2.250 2.713 -10.669 1.00 . A A . 227 THR CB 1 1
15 18982 1 1 61 THR CG2 C -1.023 3.232 -9.914 1.00 . A A . 227 THR CG2 1 1
15 18983 1 1 61 THR H H -3.410 2.192 -13.050 1.00 . A A . 227 THR H 1 1
15 18984 1 1 61 THR HA H -3.351 4.499 -11.219 1.00 . A A . 227 THR HA 1 1
15 18985 1 1 61 THR HB H -1.975 1.791 -11.172 1.00 . A A . 227 THR HB 1 1
15 18986 1 1 61 THR HG1 H -3.678 1.559 -9.945 1.00 . A A . 227 THR HG1 1 1
15 18987 1 1 61 THR HG21 H -0.712 2.506 -9.174 1.00 . A A . 227 THR HG21 1 1
15 18988 1 1 61 THR HG22 H -1.264 4.163 -9.420 1.00 . A A . 227 THR HG22 1 1
15 18989 1 1 61 THR HG23 H -0.209 3.399 -10.609 1.00 . A A . 227 THR HG23 1 1
15 18990 1 1 61 THR N N -3.721 3.024 -12.641 1.00 . A A . 227 THR N 1 1
15 18991 1 1 61 THR O O -1.168 3.800 -13.509 1.00 . A A . 227 THR O 1 1
15 18992 1 1 61 THR OG1 O -3.285 2.411 -9.728 1.00 . A A . 227 THR OG1 1 1
15 18993 1 1 62 GLN C C 0.884 6.510 -11.460 1.00 . A A . 228 GLN C 1 1
15 18994 1 1 62 GLN CA C -0.131 6.317 -12.603 1.00 . A A . 228 GLN CA 1 1
15 18995 1 1 62 GLN CB C -0.575 7.687 -13.199 1.00 . A A . 228 GLN CB 1 1
15 18996 1 1 62 GLN CD C -3.053 7.251 -13.924 1.00 . A A . 228 GLN CD 1 1
15 18997 1 1 62 GLN CG C -1.609 7.595 -14.356 1.00 . A A . 228 GLN CG 1 1
15 18998 1 1 62 GLN H H -1.799 5.980 -11.364 1.00 . A A . 228 GLN H 1 1
15 18999 1 1 62 GLN HA H 0.342 5.725 -13.382 1.00 . A A . 228 GLN HA 1 1
15 19000 1 1 62 GLN HB2 H -1.006 8.288 -12.404 1.00 . A A . 228 GLN HB2 1 1
15 19001 1 1 62 GLN HB3 H 0.301 8.204 -13.578 1.00 . A A . 228 GLN HB3 1 1
15 19002 1 1 62 GLN HE21 H -2.883 8.323 -12.258 1.00 . A A . 228 GLN HE21 1 1
15 19003 1 1 62 GLN HE22 H -4.401 7.545 -12.511 1.00 . A A . 228 GLN HE22 1 1
15 19004 1 1 62 GLN HG2 H -1.634 8.544 -14.876 1.00 . A A . 228 GLN HG2 1 1
15 19005 1 1 62 GLN HG3 H -1.279 6.829 -15.042 1.00 . A A . 228 GLN HG3 1 1
15 19006 1 1 62 GLN N N -1.278 5.571 -12.081 1.00 . A A . 228 GLN N 1 1
15 19007 1 1 62 GLN NE2 N -3.490 7.757 -12.781 1.00 . A A . 228 GLN NE2 1 1
15 19008 1 1 62 GLN O O 0.497 6.613 -10.287 1.00 . A A . 228 GLN O 1 1
15 19009 1 1 62 GLN OE1 O -3.792 6.571 -14.647 1.00 . A A . 228 GLN OE1 1 1
15 19010 1 1 63 ALA C C 3.213 7.983 -10.129 1.00 . A A . 229 ALA C 1 1
15 19011 1 1 63 ALA CA C 3.306 6.659 -10.893 1.00 . A A . 229 ALA CA 1 1
15 19012 1 1 63 ALA CB C 4.637 6.561 -11.656 1.00 . A A . 229 ALA CB 1 1
15 19013 1 1 63 ALA H H 2.383 6.436 -12.782 1.00 . A A . 229 ALA H 1 1
15 19014 1 1 63 ALA HA H 3.255 5.827 -10.189 1.00 . A A . 229 ALA HA 1 1
15 19015 1 1 63 ALA HB1 H 4.707 5.603 -12.163 1.00 . A A . 229 ALA HB1 1 1
15 19016 1 1 63 ALA HB2 H 5.465 6.656 -10.966 1.00 . A A . 229 ALA HB2 1 1
15 19017 1 1 63 ALA HB3 H 4.696 7.354 -12.391 1.00 . A A . 229 ALA HB3 1 1
15 19018 1 1 63 ALA N N 2.180 6.523 -11.831 1.00 . A A . 229 ALA N 1 1
15 19019 1 1 63 ALA O O 3.114 9.051 -10.748 1.00 . A A . 229 ALA O 1 1
15 19020 1 1 64 GLY C C 1.755 9.023 -7.126 1.00 . A A . 230 GLY C 1 1
15 19021 1 1 64 GLY CA C 3.045 9.071 -7.929 1.00 . A A . 230 GLY CA 1 1
15 19022 1 1 64 GLY H H 3.383 7.025 -8.376 1.00 . A A . 230 GLY H 1 1
15 19023 1 1 64 GLY HA2 H 3.876 9.119 -7.234 1.00 . A A . 230 GLY HA2 1 1
15 19024 1 1 64 GLY HA3 H 3.050 9.982 -8.526 1.00 . A A . 230 GLY HA3 1 1
15 19025 1 1 64 GLY N N 3.229 7.903 -8.791 1.00 . A A . 230 GLY N 1 1
15 19026 1 1 64 GLY O O 1.434 9.994 -6.428 1.00 . A A . 230 GLY O 1 1
15 19027 1 1 65 ARG C C 0.451 7.419 -4.882 1.00 . A A . 231 ARG C 1 1
15 19028 1 1 65 ARG CA C -0.114 7.632 -6.296 1.00 . A A . 231 ARG CA 1 1
15 19029 1 1 65 ARG CB C -0.983 6.393 -6.682 1.00 . A A . 231 ARG CB 1 1
15 19030 1 1 65 ARG CD C -3.081 5.529 -7.889 1.00 . A A . 231 ARG CD 1 1
15 19031 1 1 65 ARG CG C -1.937 6.578 -7.881 1.00 . A A . 231 ARG CG 1 1
15 19032 1 1 65 ARG CZ C -4.865 6.574 -9.302 1.00 . A A . 231 ARG CZ 1 1
15 19033 1 1 65 ARG H H 1.188 7.250 -7.933 1.00 . A A . 231 ARG H 1 1
15 19034 1 1 65 ARG HA H -0.748 8.519 -6.290 1.00 . A A . 231 ARG HA 1 1
15 19035 1 1 65 ARG HB2 H -0.313 5.568 -6.915 1.00 . A A . 231 ARG HB2 1 1
15 19036 1 1 65 ARG HB3 H -1.577 6.105 -5.818 1.00 . A A . 231 ARG HB3 1 1
15 19037 1 1 65 ARG HD2 H -2.648 4.538 -7.878 1.00 . A A . 231 ARG HD2 1 1
15 19038 1 1 65 ARG HD3 H -3.686 5.656 -6.996 1.00 . A A . 231 ARG HD3 1 1
15 19039 1 1 65 ARG HE H -3.879 4.894 -9.721 1.00 . A A . 231 ARG HE 1 1
15 19040 1 1 65 ARG HG2 H -2.377 7.565 -7.830 1.00 . A A . 231 ARG HG2 1 1
15 19041 1 1 65 ARG HG3 H -1.372 6.488 -8.801 1.00 . A A . 231 ARG HG3 1 1
15 19042 1 1 65 ARG HH11 H -4.535 7.618 -7.601 1.00 . A A . 231 ARG HH11 1 1
15 19043 1 1 65 ARG HH12 H -5.755 8.275 -8.638 1.00 . A A . 231 ARG HH12 1 1
15 19044 1 1 65 ARG HH21 H -5.454 5.759 -11.056 1.00 . A A . 231 ARG HH21 1 1
15 19045 1 1 65 ARG HH22 H -6.279 7.217 -10.601 1.00 . A A . 231 ARG HH22 1 1
15 19046 1 1 65 ARG N N 0.994 7.897 -7.226 1.00 . A A . 231 ARG N 1 1
15 19047 1 1 65 ARG NE N -3.953 5.620 -9.068 1.00 . A A . 231 ARG NE 1 1
15 19048 1 1 65 ARG NH1 N -5.064 7.571 -8.443 1.00 . A A . 231 ARG NH1 1 1
15 19049 1 1 65 ARG NH2 N -5.590 6.513 -10.404 1.00 . A A . 231 ARG NH2 1 1
15 19050 1 1 65 ARG O O 1.562 6.906 -4.710 1.00 . A A . 231 ARG O 1 1
15 19051 1 1 66 LYS C C -1.165 6.873 -1.816 1.00 . A A . 232 LYS C 1 1
15 19052 1 1 66 LYS CA C -0.006 7.631 -2.477 1.00 . A A . 232 LYS CA 1 1
15 19053 1 1 66 LYS CB C 0.292 9.014 -1.820 1.00 . A A . 232 LYS CB 1 1
15 19054 1 1 66 LYS CD C -0.239 11.525 -1.651 1.00 . A A . 232 LYS CD 1 1
15 19055 1 1 66 LYS CE C -1.203 12.664 -2.012 1.00 . A A . 232 LYS CE 1 1
15 19056 1 1 66 LYS CG C -0.667 10.157 -2.228 1.00 . A A . 232 LYS CG 1 1
15 19057 1 1 66 LYS H H -1.186 8.240 -4.114 1.00 . A A . 232 LYS H 1 1
15 19058 1 1 66 LYS HA H 0.892 7.011 -2.407 1.00 . A A . 232 LYS HA 1 1
15 19059 1 1 66 LYS HB2 H 0.251 8.908 -0.738 1.00 . A A . 232 LYS HB2 1 1
15 19060 1 1 66 LYS HB3 H 1.300 9.311 -2.090 1.00 . A A . 232 LYS HB3 1 1
15 19061 1 1 66 LYS HD2 H -0.191 11.446 -0.571 1.00 . A A . 232 LYS HD2 1 1
15 19062 1 1 66 LYS HD3 H 0.749 11.770 -2.031 1.00 . A A . 232 LYS HD3 1 1
15 19063 1 1 66 LYS HE2 H -2.199 12.402 -1.674 1.00 . A A . 232 LYS HE2 1 1
15 19064 1 1 66 LYS HE3 H -0.886 13.566 -1.503 1.00 . A A . 232 LYS HE3 1 1
15 19065 1 1 66 LYS HG2 H -0.685 10.224 -3.310 1.00 . A A . 232 LYS HG2 1 1
15 19066 1 1 66 LYS HG3 H -1.665 9.919 -1.874 1.00 . A A . 232 LYS HG3 1 1
15 19067 1 1 66 LYS HZ1 H -1.906 13.717 -3.667 1.00 . A A . 232 LYS HZ1 1 1
15 19068 1 1 66 LYS HZ2 H -1.583 12.088 -3.978 1.00 . A A . 232 LYS HZ2 1 1
15 19069 1 1 66 LYS HZ3 H -0.311 13.187 -3.821 1.00 . A A . 232 LYS HZ3 1 1
15 19070 1 1 66 LYS N N -0.333 7.812 -3.889 1.00 . A A . 232 LYS N 1 1
15 19071 1 1 66 LYS NZ N -1.255 12.933 -3.471 1.00 . A A . 232 LYS NZ 1 1
15 19072 1 1 66 LYS O O -2.315 7.325 -1.844 1.00 . A A . 232 LYS O 1 1
15 19073 1 1 67 LEU C C -1.601 4.865 0.852 1.00 . A A . 233 LEU C 1 1
15 19074 1 1 67 LEU CA C -1.839 4.792 -0.656 1.00 . A A . 233 LEU CA 1 1
15 19075 1 1 67 LEU CB C -1.648 3.322 -1.151 1.00 . A A . 233 LEU CB 1 1
15 19076 1 1 67 LEU CD1 C -1.204 1.643 -3.031 1.00 . A A . 233 LEU CD1 1 1
15 19077 1 1 67 LEU CD2 C -2.860 3.548 -3.411 1.00 . A A . 233 LEU CD2 1 1
15 19078 1 1 67 LEU CG C -1.564 3.107 -2.696 1.00 . A A . 233 LEU CG 1 1
15 19079 1 1 67 LEU H H 0.064 5.351 -1.388 1.00 . A A . 233 LEU H 1 1
15 19080 1 1 67 LEU HA H -2.846 5.128 -0.892 1.00 . A A . 233 LEU HA 1 1
15 19081 1 1 67 LEU HB2 H -0.733 2.934 -0.711 1.00 . A A . 233 LEU HB2 1 1
15 19082 1 1 67 LEU HB3 H -2.475 2.729 -0.774 1.00 . A A . 233 LEU HB3 1 1
15 19083 1 1 67 LEU HD11 H -1.151 1.517 -4.104 1.00 . A A . 233 LEU HD11 1 1
15 19084 1 1 67 LEU HD12 H -1.951 0.970 -2.627 1.00 . A A . 233 LEU HD12 1 1
15 19085 1 1 67 LEU HD13 H -0.238 1.407 -2.601 1.00 . A A . 233 LEU HD13 1 1
15 19086 1 1 67 LEU HD21 H -3.046 4.595 -3.203 1.00 . A A . 233 LEU HD21 1 1
15 19087 1 1 67 LEU HD22 H -3.696 2.961 -3.061 1.00 . A A . 233 LEU HD22 1 1
15 19088 1 1 67 LEU HD23 H -2.753 3.416 -4.481 1.00 . A A . 233 LEU HD23 1 1
15 19089 1 1 67 LEU HG H -0.756 3.721 -3.081 1.00 . A A . 233 LEU HG 1 1
15 19090 1 1 67 LEU N N -0.863 5.666 -1.313 1.00 . A A . 233 LEU N 1 1
15 19091 1 1 67 LEU O O -0.695 4.198 1.361 1.00 . A A . 233 LEU O 1 1
15 19092 1 1 68 ARG C C -3.228 4.826 3.682 1.00 . A A . 234 ARG C 1 1
15 19093 1 1 68 ARG CA C -2.230 5.781 3.034 1.00 . A A . 234 ARG CA 1 1
15 19094 1 1 68 ARG CB C -2.416 7.224 3.543 1.00 . A A . 234 ARG CB 1 1
15 19095 1 1 68 ARG CD C -1.809 8.936 5.346 1.00 . A A . 234 ARG CD 1 1
15 19096 1 1 68 ARG CG C -1.909 7.451 4.983 1.00 . A A . 234 ARG CG 1 1
15 19097 1 1 68 ARG CZ C -0.457 10.232 6.992 1.00 . A A . 234 ARG CZ 1 1
15 19098 1 1 68 ARG H H -3.033 6.254 1.119 1.00 . A A . 234 ARG H 1 1
15 19099 1 1 68 ARG HA H -1.219 5.454 3.290 1.00 . A A . 234 ARG HA 1 1
15 19100 1 1 68 ARG HB2 H -1.869 7.891 2.883 1.00 . A A . 234 ARG HB2 1 1
15 19101 1 1 68 ARG HB3 H -3.467 7.487 3.501 1.00 . A A . 234 ARG HB3 1 1
15 19102 1 1 68 ARG HD2 H -1.282 9.463 4.557 1.00 . A A . 234 ARG HD2 1 1
15 19103 1 1 68 ARG HD3 H -2.810 9.346 5.444 1.00 . A A . 234 ARG HD3 1 1
15 19104 1 1 68 ARG HE H -1.091 8.355 7.233 1.00 . A A . 234 ARG HE 1 1
15 19105 1 1 68 ARG HG2 H -2.585 6.967 5.680 1.00 . A A . 234 ARG HG2 1 1
15 19106 1 1 68 ARG HG3 H -0.925 7.007 5.078 1.00 . A A . 234 ARG HG3 1 1
15 19107 1 1 68 ARG HH11 H -0.889 11.283 5.313 1.00 . A A . 234 ARG HH11 1 1
15 19108 1 1 68 ARG HH12 H 0.057 12.131 6.492 1.00 . A A . 234 ARG HH12 1 1
15 19109 1 1 68 ARG HH21 H 0.192 9.432 8.737 1.00 . A A . 234 ARG HH21 1 1
15 19110 1 1 68 ARG HH22 H 0.673 11.077 8.443 1.00 . A A . 234 ARG HH22 1 1
15 19111 1 1 68 ARG N N -2.370 5.694 1.574 1.00 . A A . 234 ARG N 1 1
15 19112 1 1 68 ARG NE N -1.097 9.121 6.615 1.00 . A A . 234 ARG NE 1 1
15 19113 1 1 68 ARG NH1 N -0.427 11.302 6.204 1.00 . A A . 234 ARG NH1 1 1
15 19114 1 1 68 ARG NH2 N 0.190 10.249 8.147 1.00 . A A . 234 ARG NH2 1 1
15 19115 1 1 68 ARG O O -4.427 5.110 3.768 1.00 . A A . 234 ARG O 1 1
15 19116 1 1 69 LEU C C -3.765 2.811 6.125 1.00 . A A . 235 LEU C 1 1
15 19117 1 1 69 LEU CA C -3.475 2.570 4.636 1.00 . A A . 235 LEU CA 1 1
15 19118 1 1 69 LEU CB C -2.638 1.285 4.405 1.00 . A A . 235 LEU CB 1 1
15 19119 1 1 69 LEU CD1 C -1.096 0.010 2.813 1.00 . A A . 235 LEU CD1 1 1
15 19120 1 1 69 LEU CD2 C -3.493 0.417 2.147 1.00 . A A . 235 LEU CD2 1 1
15 19121 1 1 69 LEU CG C -2.281 0.974 2.912 1.00 . A A . 235 LEU CG 1 1
15 19122 1 1 69 LEU H H -1.734 3.586 4.039 1.00 . A A . 235 LEU H 1 1
15 19123 1 1 69 LEU HA H -4.416 2.485 4.097 1.00 . A A . 235 LEU HA 1 1
15 19124 1 1 69 LEU HB2 H -1.712 1.386 4.968 1.00 . A A . 235 LEU HB2 1 1
15 19125 1 1 69 LEU HB3 H -3.182 0.441 4.810 1.00 . A A . 235 LEU HB3 1 1
15 19126 1 1 69 LEU HD11 H -1.281 -0.865 3.414 1.00 . A A . 235 LEU HD11 1 1
15 19127 1 1 69 LEU HD12 H -0.204 0.505 3.174 1.00 . A A . 235 LEU HD12 1 1
15 19128 1 1 69 LEU HD13 H -0.943 -0.284 1.782 1.00 . A A . 235 LEU HD13 1 1
15 19129 1 1 69 LEU HD21 H -3.218 0.230 1.113 1.00 . A A . 235 LEU HD21 1 1
15 19130 1 1 69 LEU HD22 H -4.298 1.140 2.168 1.00 . A A . 235 LEU HD22 1 1
15 19131 1 1 69 LEU HD23 H -3.827 -0.509 2.598 1.00 . A A . 235 LEU HD23 1 1
15 19132 1 1 69 LEU HG H -1.980 1.893 2.425 1.00 . A A . 235 LEU HG 1 1
15 19133 1 1 69 LEU N N -2.705 3.688 4.098 1.00 . A A . 235 LEU N 1 1
15 19134 1 1 69 LEU O O -3.010 2.356 6.994 1.00 . A A . 235 LEU O 1 1
15 19135 1 1 70 LYS C C -5.709 2.558 8.479 1.00 . A A . 236 LYS C 1 1
15 19136 1 1 70 LYS CA C -5.291 3.863 7.787 1.00 . A A . 236 LYS CA 1 1
15 19137 1 1 70 LYS CB C -6.494 4.844 7.839 1.00 . A A . 236 LYS CB 1 1
15 19138 1 1 70 LYS CD C -7.390 7.232 7.773 1.00 . A A . 236 LYS CD 1 1
15 19139 1 1 70 LYS CE C -7.236 8.681 7.283 1.00 . A A . 236 LYS CE 1 1
15 19140 1 1 70 LYS CG C -6.233 6.282 7.349 1.00 . A A . 236 LYS CG 1 1
15 19141 1 1 70 LYS H H -5.347 3.966 5.661 1.00 . A A . 236 LYS H 1 1
15 19142 1 1 70 LYS HA H -4.453 4.307 8.327 1.00 . A A . 236 LYS HA 1 1
15 19143 1 1 70 LYS HB2 H -7.299 4.428 7.243 1.00 . A A . 236 LYS HB2 1 1
15 19144 1 1 70 LYS HB3 H -6.838 4.902 8.872 1.00 . A A . 236 LYS HB3 1 1
15 19145 1 1 70 LYS HD2 H -8.321 6.840 7.379 1.00 . A A . 236 LYS HD2 1 1
15 19146 1 1 70 LYS HD3 H -7.448 7.235 8.859 1.00 . A A . 236 LYS HD3 1 1
15 19147 1 1 70 LYS HE2 H -7.916 9.317 7.838 1.00 . A A . 236 LYS HE2 1 1
15 19148 1 1 70 LYS HE3 H -6.221 9.014 7.461 1.00 . A A . 236 LYS HE3 1 1
15 19149 1 1 70 LYS HG2 H -5.304 6.637 7.784 1.00 . A A . 236 LYS HG2 1 1
15 19150 1 1 70 LYS HG3 H -6.146 6.282 6.268 1.00 . A A . 236 LYS HG3 1 1
15 19151 1 1 70 LYS HZ1 H -7.382 9.803 5.538 1.00 . A A . 236 LYS HZ1 1 1
15 19152 1 1 70 LYS HZ2 H -8.530 8.568 5.651 1.00 . A A . 236 LYS HZ2 1 1
15 19153 1 1 70 LYS HZ3 H -6.922 8.200 5.286 1.00 . A A . 236 LYS HZ3 1 1
15 19154 1 1 70 LYS N N -4.842 3.584 6.405 1.00 . A A . 236 LYS N 1 1
15 19155 1 1 70 LYS NZ N -7.540 8.822 5.841 1.00 . A A . 236 LYS NZ 1 1
15 19156 1 1 70 LYS O O -6.388 1.720 7.864 1.00 . A A . 236 LYS O 1 1
15 19157 1 1 71 GLY C C -4.980 -0.057 9.983 1.00 . A A . 237 GLY C 1 1
15 19158 1 1 71 GLY CA C -5.628 1.207 10.538 1.00 . A A . 237 GLY CA 1 1
15 19159 1 1 71 GLY H H -4.776 3.123 10.177 1.00 . A A . 237 GLY H 1 1
15 19160 1 1 71 GLY HA2 H -5.280 1.354 11.553 1.00 . A A . 237 GLY HA2 1 1
15 19161 1 1 71 GLY HA3 H -6.701 1.074 10.559 1.00 . A A . 237 GLY HA3 1 1
15 19162 1 1 71 GLY N N -5.310 2.404 9.756 1.00 . A A . 237 GLY N 1 1
15 19163 1 1 71 GLY O O -5.454 -1.172 10.236 1.00 . A A . 237 GLY O 1 1
15 19164 1 1 72 LYS C C -1.612 -0.733 8.620 1.00 . A A . 238 LYS C 1 1
15 19165 1 1 72 LYS CA C -3.144 -0.947 8.535 1.00 . A A . 238 LYS CA 1 1
15 19166 1 1 72 LYS CB C -3.582 -1.022 7.039 1.00 . A A . 238 LYS CB 1 1
15 19167 1 1 72 LYS CD C -5.343 -2.890 7.201 1.00 . A A . 238 LYS CD 1 1
15 19168 1 1 72 LYS CE C -6.765 -3.336 6.832 1.00 . A A . 238 LYS CE 1 1
15 19169 1 1 72 LYS CG C -5.048 -1.432 6.784 1.00 . A A . 238 LYS CG 1 1
15 19170 1 1 72 LYS H H -3.542 1.054 9.134 1.00 . A A . 238 LYS H 1 1
15 19171 1 1 72 LYS HA H -3.377 -1.891 9.016 1.00 . A A . 238 LYS HA 1 1
15 19172 1 1 72 LYS HB2 H -3.432 -0.042 6.593 1.00 . A A . 238 LYS HB2 1 1
15 19173 1 1 72 LYS HB3 H -2.942 -1.724 6.522 1.00 . A A . 238 LYS HB3 1 1
15 19174 1 1 72 LYS HD2 H -4.636 -3.546 6.704 1.00 . A A . 238 LYS HD2 1 1
15 19175 1 1 72 LYS HD3 H -5.213 -2.981 8.274 1.00 . A A . 238 LYS HD3 1 1
15 19176 1 1 72 LYS HE2 H -6.850 -3.382 5.755 1.00 . A A . 238 LYS HE2 1 1
15 19177 1 1 72 LYS HE3 H -6.941 -4.322 7.242 1.00 . A A . 238 LYS HE3 1 1
15 19178 1 1 72 LYS HG2 H -5.700 -0.769 7.343 1.00 . A A . 238 LYS HG2 1 1
15 19179 1 1 72 LYS HG3 H -5.261 -1.321 5.724 1.00 . A A . 238 LYS HG3 1 1
15 19180 1 1 72 LYS HZ1 H -7.720 -1.483 6.887 1.00 . A A . 238 LYS HZ1 1 1
15 19181 1 1 72 LYS HZ2 H -7.713 -2.287 8.370 1.00 . A A . 238 LYS HZ2 1 1
15 19182 1 1 72 LYS HZ3 H -8.759 -2.791 7.145 1.00 . A A . 238 LYS HZ3 1 1
15 19183 1 1 72 LYS N N -3.876 0.134 9.232 1.00 . A A . 238 LYS N 1 1
15 19184 1 1 72 LYS NZ N -7.810 -2.411 7.345 1.00 . A A . 238 LYS NZ 1 1
15 19185 1 1 72 LYS O O -0.852 -1.356 7.873 1.00 . A A . 238 LYS O 1 1
15 19186 1 1 73 GLY C C 0.857 -0.491 10.811 1.00 . A A . 239 GLY C 1 1
15 19187 1 1 73 GLY CA C 0.259 0.399 9.742 1.00 . A A . 239 GLY CA 1 1
15 19188 1 1 73 GLY H H -1.821 0.575 10.120 1.00 . A A . 239 GLY H 1 1
15 19189 1 1 73 GLY HA2 H 0.801 0.249 8.810 1.00 . A A . 239 GLY HA2 1 1
15 19190 1 1 73 GLY HA3 H 0.367 1.434 10.039 1.00 . A A . 239 GLY HA3 1 1
15 19191 1 1 73 GLY N N -1.169 0.124 9.548 1.00 . A A . 239 GLY N 1 1
15 19192 1 1 73 GLY O O 0.864 -1.720 10.654 1.00 . A A . 239 GLY O 1 1
15 19193 1 1 74 PHE C C 0.831 -1.338 13.825 1.00 . A A . 240 PHE C 1 1
15 19194 1 1 74 PHE CA C 1.934 -0.591 13.040 1.00 . A A . 240 PHE CA 1 1
15 19195 1 1 74 PHE CB C 2.695 0.398 13.987 1.00 . A A . 240 PHE CB 1 1
15 19196 1 1 74 PHE CD1 C 5.113 0.221 13.275 1.00 . A A . 240 PHE CD1 1 1
15 19197 1 1 74 PHE CD2 C 4.541 -0.527 15.473 1.00 . A A . 240 PHE CD2 1 1
15 19198 1 1 74 PHE CE1 C 6.429 -0.104 13.508 1.00 . A A . 240 PHE CE1 1 1
15 19199 1 1 74 PHE CE2 C 5.863 -0.855 15.699 1.00 . A A . 240 PHE CE2 1 1
15 19200 1 1 74 PHE CG C 4.144 0.024 14.255 1.00 . A A . 240 PHE CG 1 1
15 19201 1 1 74 PHE CZ C 6.805 -0.648 14.718 1.00 . A A . 240 PHE CZ 1 1
15 19202 1 1 74 PHE H H 1.294 1.104 11.942 1.00 . A A . 240 PHE H 1 1
15 19203 1 1 74 PHE HA H 2.637 -1.311 12.632 1.00 . A A . 240 PHE HA 1 1
15 19204 1 1 74 PHE HB2 H 2.704 1.385 13.539 1.00 . A A . 240 PHE HB2 1 1
15 19205 1 1 74 PHE HB3 H 2.184 0.473 14.942 1.00 . A A . 240 PHE HB3 1 1
15 19206 1 1 74 PHE HD1 H 4.827 0.648 12.319 1.00 . A A . 240 PHE HD1 1 1
15 19207 1 1 74 PHE HD2 H 3.805 -0.697 16.252 1.00 . A A . 240 PHE HD2 1 1
15 19208 1 1 74 PHE HE1 H 7.173 0.055 12.734 1.00 . A A . 240 PHE HE1 1 1
15 19209 1 1 74 PHE HE2 H 6.159 -1.282 16.649 1.00 . A A . 240 PHE HE2 1 1
15 19210 1 1 74 PHE HZ H 7.842 -0.903 14.896 1.00 . A A . 240 PHE HZ 1 1
15 19211 1 1 74 PHE N N 1.337 0.126 11.903 1.00 . A A . 240 PHE N 1 1
15 19212 1 1 74 PHE O O -0.190 -0.720 14.144 1.00 . A A . 240 PHE O 1 1
15 19213 1 1 75 PRO C C -0.099 -2.864 16.387 1.00 . A A . 241 PRO C 1 1
15 19214 1 1 75 PRO CA C 0.062 -3.446 14.958 1.00 . A A . 241 PRO CA 1 1
15 19215 1 1 75 PRO CB C 0.670 -4.879 14.979 1.00 . A A . 241 PRO CB 1 1
15 19216 1 1 75 PRO CD C 2.139 -3.515 13.657 1.00 . A A . 241 PRO CD 1 1
15 19217 1 1 75 PRO CG C 2.106 -4.688 14.604 1.00 . A A . 241 PRO CG 1 1
15 19218 1 1 75 PRO HA H -0.914 -3.481 14.482 1.00 . A A . 241 PRO HA 1 1
15 19219 1 1 75 PRO HB2 H 0.570 -5.332 15.967 1.00 . A A . 241 PRO HB2 1 1
15 19220 1 1 75 PRO HB3 H 0.177 -5.507 14.246 1.00 . A A . 241 PRO HB3 1 1
15 19221 1 1 75 PRO HD2 H 3.087 -2.991 13.728 1.00 . A A . 241 PRO HD2 1 1
15 19222 1 1 75 PRO HD3 H 1.968 -3.839 12.634 1.00 . A A . 241 PRO HD3 1 1
15 19223 1 1 75 PRO HG2 H 2.693 -4.476 15.496 1.00 . A A . 241 PRO HG2 1 1
15 19224 1 1 75 PRO HG3 H 2.497 -5.573 14.112 1.00 . A A . 241 PRO HG3 1 1
15 19225 1 1 75 PRO N N 1.014 -2.664 14.129 1.00 . A A . 241 PRO N 1 1
15 19226 1 1 75 PRO O O 0.890 -2.599 17.083 1.00 . A A . 241 PRO O 1 1
15 19227 1 1 76 GLY C C -3.086 -2.665 18.538 1.00 . A A . 242 GLY C 1 1
15 19228 1 1 76 GLY CA C -1.718 -2.135 18.098 1.00 . A A . 242 GLY CA 1 1
15 19229 1 1 76 GLY H H -2.080 -2.885 16.160 1.00 . A A . 242 GLY H 1 1
15 19230 1 1 76 GLY HA2 H -0.967 -2.424 18.823 1.00 . A A . 242 GLY HA2 1 1
15 19231 1 1 76 GLY HA3 H -1.759 -1.058 18.043 1.00 . A A . 242 GLY HA3 1 1
15 19232 1 1 76 GLY N N -1.362 -2.663 16.784 1.00 . A A . 242 GLY N 1 1
15 19233 1 1 76 GLY O O -4.013 -2.675 17.714 1.00 . A A . 242 GLY O 1 1
15 19234 1 1 77 PRO C C -5.712 -2.739 20.282 1.00 . A A . 243 PRO C 1 1
15 19235 1 1 77 PRO CA C -4.519 -3.721 20.339 1.00 . A A . 243 PRO CA 1 1
15 19236 1 1 77 PRO CB C -4.170 -4.133 21.802 1.00 . A A . 243 PRO CB 1 1
15 19237 1 1 77 PRO CD C -2.211 -3.083 20.901 1.00 . A A . 243 PRO CD 1 1
15 19238 1 1 77 PRO CG C -3.006 -3.262 22.178 1.00 . A A . 243 PRO CG 1 1
15 19239 1 1 77 PRO HA H -4.774 -4.608 19.767 1.00 . A A . 243 PRO HA 1 1
15 19240 1 1 77 PRO HB2 H -5.022 -3.971 22.468 1.00 . A A . 243 PRO HB2 1 1
15 19241 1 1 77 PRO HB3 H -3.878 -5.174 21.840 1.00 . A A . 243 PRO HB3 1 1
15 19242 1 1 77 PRO HD2 H -1.691 -2.129 20.904 1.00 . A A . 243 PRO HD2 1 1
15 19243 1 1 77 PRO HD3 H -1.500 -3.892 20.763 1.00 . A A . 243 PRO HD3 1 1
15 19244 1 1 77 PRO HG2 H -3.367 -2.301 22.545 1.00 . A A . 243 PRO HG2 1 1
15 19245 1 1 77 PRO HG3 H -2.393 -3.738 22.935 1.00 . A A . 243 PRO HG3 1 1
15 19246 1 1 77 PRO N N -3.252 -3.119 19.833 1.00 . A A . 243 PRO N 1 1
15 19247 1 1 77 PRO O O -6.820 -3.123 19.885 1.00 . A A . 243 PRO O 1 1
15 19248 1 1 78 ALA C C -6.778 0.122 19.254 1.00 . A A . 244 ALA C 1 1
15 19249 1 1 78 ALA CA C -6.496 -0.410 20.674 1.00 . A A . 244 ALA CA 1 1
15 19250 1 1 78 ALA CB C -6.067 0.737 21.603 1.00 . A A . 244 ALA CB 1 1
15 19251 1 1 78 ALA H H -4.547 -1.227 20.915 1.00 . A A . 244 ALA H 1 1
15 19252 1 1 78 ALA HA H -7.412 -0.841 21.071 1.00 . A A . 244 ALA HA 1 1
15 19253 1 1 78 ALA HB1 H -6.847 1.486 21.651 1.00 . A A . 244 ALA HB1 1 1
15 19254 1 1 78 ALA HB2 H -5.157 1.195 21.231 1.00 . A A . 244 ALA HB2 1 1
15 19255 1 1 78 ALA HB3 H -5.886 0.351 22.599 1.00 . A A . 244 ALA HB3 1 1
15 19256 1 1 78 ALA N N -5.461 -1.468 20.655 1.00 . A A . 244 ALA N 1 1
15 19257 1 1 78 ALA O O -7.887 0.595 18.971 1.00 . A A . 244 ALA O 1 1
15 19258 1 1 79 GLY C C -4.518 0.477 16.294 1.00 . A A . 245 GLY C 1 1
15 19259 1 1 79 GLY CA C -5.874 0.471 16.985 1.00 . A A . 245 GLY CA 1 1
15 19260 1 1 79 GLY H H -4.921 -0.372 18.675 1.00 . A A . 245 GLY H 1 1
15 19261 1 1 79 GLY HA2 H -6.546 -0.191 16.453 1.00 . A A . 245 GLY HA2 1 1
15 19262 1 1 79 GLY HA3 H -6.281 1.476 16.961 1.00 . A A . 245 GLY HA3 1 1
15 19263 1 1 79 GLY N N -5.766 0.018 18.371 1.00 . A A . 245 GLY N 1 1
15 19264 1 1 79 GLY O O -3.490 0.704 16.945 1.00 . A A . 245 GLY O 1 1
15 19265 1 1 80 ARG C C -2.985 1.657 13.672 1.00 . A A . 246 ARG C 1 1
15 19266 1 1 80 ARG CA C -3.280 0.231 14.166 1.00 . A A . 246 ARG CA 1 1
15 19267 1 1 80 ARG CB C -3.409 -0.732 12.948 1.00 . A A . 246 ARG CB 1 1
15 19268 1 1 80 ARG CD C -2.922 -3.032 11.930 1.00 . A A . 246 ARG CD 1 1
15 19269 1 1 80 ARG CG C -2.981 -2.184 13.214 1.00 . A A . 246 ARG CG 1 1
15 19270 1 1 80 ARG CZ C -1.359 -4.981 11.793 1.00 . A A . 246 ARG CZ 1 1
15 19271 1 1 80 ARG H H -5.363 0.024 14.537 1.00 . A A . 246 ARG H 1 1
15 19272 1 1 80 ARG HA H -2.454 -0.096 14.794 1.00 . A A . 246 ARG HA 1 1
15 19273 1 1 80 ARG HB2 H -4.440 -0.737 12.613 1.00 . A A . 246 ARG HB2 1 1
15 19274 1 1 80 ARG HB3 H -2.794 -0.354 12.130 1.00 . A A . 246 ARG HB3 1 1
15 19275 1 1 80 ARG HD2 H -3.906 -3.058 11.480 1.00 . A A . 246 ARG HD2 1 1
15 19276 1 1 80 ARG HD3 H -2.225 -2.578 11.231 1.00 . A A . 246 ARG HD3 1 1
15 19277 1 1 80 ARG HE H -3.112 -4.955 12.753 1.00 . A A . 246 ARG HE 1 1
15 19278 1 1 80 ARG HG2 H -2.001 -2.178 13.674 1.00 . A A . 246 ARG HG2 1 1
15 19279 1 1 80 ARG HG3 H -3.689 -2.637 13.903 1.00 . A A . 246 ARG HG3 1 1
15 19280 1 1 80 ARG HH11 H -0.654 -3.366 10.787 1.00 . A A . 246 ARG HH11 1 1
15 19281 1 1 80 ARG HH12 H 0.374 -4.765 10.748 1.00 . A A . 246 ARG HH12 1 1
15 19282 1 1 80 ARG HH21 H -1.721 -6.729 12.743 1.00 . A A . 246 ARG HH21 1 1
15 19283 1 1 80 ARG HH22 H -0.234 -6.661 11.855 1.00 . A A . 246 ARG HH22 1 1
15 19284 1 1 80 ARG N N -4.513 0.219 14.978 1.00 . A A . 246 ARG N 1 1
15 19285 1 1 80 ARG NE N -2.502 -4.412 12.212 1.00 . A A . 246 ARG NE 1 1
15 19286 1 1 80 ARG NH1 N -0.479 -4.312 11.053 1.00 . A A . 246 ARG NH1 1 1
15 19287 1 1 80 ARG NH2 N -1.086 -6.222 12.158 1.00 . A A . 246 ARG NH2 1 1
15 19288 1 1 80 ARG O O -3.875 2.513 13.644 1.00 . A A . 246 ARG O 1 1
15 19289 1 1 81 GLY C C -1.649 3.151 11.135 1.00 . A A . 247 GLY C 1 1
15 19290 1 1 81 GLY CA C -1.319 3.130 12.625 1.00 . A A . 247 GLY CA 1 1
15 19291 1 1 81 GLY H H -1.056 1.179 13.410 1.00 . A A . 247 GLY H 1 1
15 19292 1 1 81 GLY HA2 H -1.811 3.965 13.107 1.00 . A A . 247 GLY HA2 1 1
15 19293 1 1 81 GLY HA3 H -0.249 3.243 12.750 1.00 . A A . 247 GLY HA3 1 1
15 19294 1 1 81 GLY N N -1.727 1.881 13.268 1.00 . A A . 247 GLY N 1 1
15 19295 1 1 81 GLY O O -2.553 2.438 10.680 1.00 . A A . 247 GLY O 1 1
15 19296 1 1 82 ASP C C 0.169 3.674 8.161 1.00 . A A . 248 ASP C 1 1
15 19297 1 1 82 ASP CA C -1.106 4.099 8.908 1.00 . A A . 248 ASP CA 1 1
15 19298 1 1 82 ASP CB C -1.512 5.561 8.541 1.00 . A A . 248 ASP CB 1 1
15 19299 1 1 82 ASP CG C -0.505 6.626 9.030 1.00 . A A . 248 ASP CG 1 1
15 19300 1 1 82 ASP H H -0.219 4.509 10.793 1.00 . A A . 248 ASP H 1 1
15 19301 1 1 82 ASP HA H -1.912 3.429 8.609 1.00 . A A . 248 ASP HA 1 1
15 19302 1 1 82 ASP HB2 H -1.615 5.644 7.462 1.00 . A A . 248 ASP HB2 1 1
15 19303 1 1 82 ASP HB3 H -2.476 5.778 8.988 1.00 . A A . 248 ASP HB3 1 1
15 19304 1 1 82 ASP N N -0.916 3.966 10.367 1.00 . A A . 248 ASP N 1 1
15 19305 1 1 82 ASP O O 1.268 4.085 8.520 1.00 . A A . 248 ASP O 1 1
15 19306 1 1 82 ASP OD1 O -0.539 6.978 10.233 1.00 . A A . 248 ASP OD1 1 1
15 19307 1 1 82 ASP OD2 O 0.318 7.113 8.222 1.00 . A A . 248 ASP OD2 1 1
15 19308 1 1 83 LEU C C 1.058 3.293 4.996 1.00 . A A . 249 LEU C 1 1
15 19309 1 1 83 LEU CA C 1.138 2.434 6.253 1.00 . A A . 249 LEU CA 1 1
15 19310 1 1 83 LEU CB C 1.107 0.921 5.887 1.00 . A A . 249 LEU CB 1 1
15 19311 1 1 83 LEU CD1 C 3.627 0.663 5.329 1.00 . A A . 249 LEU CD1 1 1
15 19312 1 1 83 LEU CD2 C 1.947 -1.021 4.416 1.00 . A A . 249 LEU CD2 1 1
15 19313 1 1 83 LEU CG C 2.181 0.444 4.834 1.00 . A A . 249 LEU CG 1 1
15 19314 1 1 83 LEU H H -0.867 2.446 6.951 1.00 . A A . 249 LEU H 1 1
15 19315 1 1 83 LEU HA H 2.072 2.645 6.775 1.00 . A A . 249 LEU HA 1 1
15 19316 1 1 83 LEU HB2 H 1.245 0.351 6.801 1.00 . A A . 249 LEU HB2 1 1
15 19317 1 1 83 LEU HB3 H 0.119 0.688 5.497 1.00 . A A . 249 LEU HB3 1 1
15 19318 1 1 83 LEU HD11 H 4.330 0.337 4.571 1.00 . A A . 249 LEU HD11 1 1
15 19319 1 1 83 LEU HD12 H 3.798 0.104 6.239 1.00 . A A . 249 LEU HD12 1 1
15 19320 1 1 83 LEU HD13 H 3.786 1.718 5.525 1.00 . A A . 249 LEU HD13 1 1
15 19321 1 1 83 LEU HD21 H 2.690 -1.317 3.686 1.00 . A A . 249 LEU HD21 1 1
15 19322 1 1 83 LEU HD22 H 0.965 -1.119 3.976 1.00 . A A . 249 LEU HD22 1 1
15 19323 1 1 83 LEU HD23 H 2.016 -1.664 5.280 1.00 . A A . 249 LEU HD23 1 1
15 19324 1 1 83 LEU HG H 2.067 1.047 3.938 1.00 . A A . 249 LEU HG 1 1
15 19325 1 1 83 LEU N N 0.021 2.818 7.131 1.00 . A A . 249 LEU N 1 1
15 19326 1 1 83 LEU O O 0.181 3.107 4.146 1.00 . A A . 249 LEU O 1 1
15 19327 1 1 84 TYR C C 2.884 4.626 2.668 1.00 . A A . 250 TYR C 1 1
15 19328 1 1 84 TYR CA C 2.024 5.205 3.803 1.00 . A A . 250 TYR CA 1 1
15 19329 1 1 84 TYR CB C 2.589 6.562 4.314 1.00 . A A . 250 TYR CB 1 1
15 19330 1 1 84 TYR CD1 C 1.007 7.895 2.846 1.00 . A A . 250 TYR CD1 1 1
15 19331 1 1 84 TYR CD2 C 3.220 8.743 3.127 1.00 . A A . 250 TYR CD2 1 1
15 19332 1 1 84 TYR CE1 C 0.681 8.966 2.056 1.00 . A A . 250 TYR CE1 1 1
15 19333 1 1 84 TYR CE2 C 2.898 9.818 2.327 1.00 . A A . 250 TYR CE2 1 1
15 19334 1 1 84 TYR CG C 2.279 7.750 3.399 1.00 . A A . 250 TYR CG 1 1
15 19335 1 1 84 TYR CZ C 1.626 9.926 1.803 1.00 . A A . 250 TYR CZ 1 1
15 19336 1 1 84 TYR H H 2.649 4.318 5.601 1.00 . A A . 250 TYR H 1 1
15 19337 1 1 84 TYR HA H 1.005 5.363 3.443 1.00 . A A . 250 TYR HA 1 1
15 19338 1 1 84 TYR HB2 H 2.165 6.786 5.287 1.00 . A A . 250 TYR HB2 1 1
15 19339 1 1 84 TYR HB3 H 3.669 6.487 4.418 1.00 . A A . 250 TYR HB3 1 1
15 19340 1 1 84 TYR HD1 H 0.260 7.140 3.043 1.00 . A A . 250 TYR HD1 1 1
15 19341 1 1 84 TYR HD2 H 4.218 8.656 3.540 1.00 . A A . 250 TYR HD2 1 1
15 19342 1 1 84 TYR HE1 H -0.323 9.052 1.640 1.00 . A A . 250 TYR HE1 1 1
15 19343 1 1 84 TYR HE2 H 3.640 10.581 2.120 1.00 . A A . 250 TYR HE2 1 1
15 19344 1 1 84 TYR HH H 2.007 11.145 0.379 1.00 . A A . 250 TYR HH 1 1
15 19345 1 1 84 TYR N N 1.976 4.249 4.897 1.00 . A A . 250 TYR N 1 1
15 19346 1 1 84 TYR O O 4.107 4.492 2.815 1.00 . A A . 250 TYR O 1 1
15 19347 1 1 84 TYR OH O 1.305 11.004 1.025 1.00 . A A . 250 TYR OH 1 1
15 19348 1 1 85 LEU C C 2.988 4.712 -0.729 1.00 . A A . 251 LEU C 1 1
15 19349 1 1 85 LEU CA C 2.887 3.663 0.382 1.00 . A A . 251 LEU CA 1 1
15 19350 1 1 85 LEU CB C 2.109 2.418 -0.122 1.00 . A A . 251 LEU CB 1 1
15 19351 1 1 85 LEU CD1 C 1.375 0.002 0.182 1.00 . A A . 251 LEU CD1 1 1
15 19352 1 1 85 LEU CD2 C 3.687 0.710 0.967 1.00 . A A . 251 LEU CD2 1 1
15 19353 1 1 85 LEU CG C 2.214 1.144 0.771 1.00 . A A . 251 LEU CG 1 1
15 19354 1 1 85 LEU H H 1.260 4.348 1.543 1.00 . A A . 251 LEU H 1 1
15 19355 1 1 85 LEU HA H 3.894 3.352 0.664 1.00 . A A . 251 LEU HA 1 1
15 19356 1 1 85 LEU HB2 H 1.061 2.686 -0.212 1.00 . A A . 251 LEU HB2 1 1
15 19357 1 1 85 LEU HB3 H 2.474 2.158 -1.115 1.00 . A A . 251 LEU HB3 1 1
15 19358 1 1 85 LEU HD11 H 1.767 -0.284 -0.786 1.00 . A A . 251 LEU HD11 1 1
15 19359 1 1 85 LEU HD12 H 0.349 0.328 0.069 1.00 . A A . 251 LEU HD12 1 1
15 19360 1 1 85 LEU HD13 H 1.401 -0.852 0.846 1.00 . A A . 251 LEU HD13 1 1
15 19361 1 1 85 LEU HD21 H 4.240 1.510 1.446 1.00 . A A . 251 LEU HD21 1 1
15 19362 1 1 85 LEU HD22 H 4.140 0.490 0.010 1.00 . A A . 251 LEU HD22 1 1
15 19363 1 1 85 LEU HD23 H 3.729 -0.173 1.594 1.00 . A A . 251 LEU HD23 1 1
15 19364 1 1 85 LEU HG H 1.808 1.370 1.751 1.00 . A A . 251 LEU HG 1 1
15 19365 1 1 85 LEU N N 2.229 4.241 1.565 1.00 . A A . 251 LEU N 1 1
15 19366 1 1 85 LEU O O 2.061 5.495 -0.940 1.00 . A A . 251 LEU O 1 1
15 19367 1 1 86 GLU C C 4.479 4.641 -3.831 1.00 . A A . 252 GLU C 1 1
15 19368 1 1 86 GLU CA C 4.364 5.559 -2.614 1.00 . A A . 252 GLU CA 1 1
15 19369 1 1 86 GLU CB C 5.649 6.412 -2.457 1.00 . A A . 252 GLU CB 1 1
15 19370 1 1 86 GLU CD C 6.960 8.098 -1.043 1.00 . A A . 252 GLU CD 1 1
15 19371 1 1 86 GLU CG C 5.610 7.410 -1.283 1.00 . A A . 252 GLU CG 1 1
15 19372 1 1 86 GLU H H 4.874 4.159 -1.107 1.00 . A A . 252 GLU H 1 1
15 19373 1 1 86 GLU HA H 3.505 6.220 -2.744 1.00 . A A . 252 GLU HA 1 1
15 19374 1 1 86 GLU HB2 H 6.493 5.741 -2.311 1.00 . A A . 252 GLU HB2 1 1
15 19375 1 1 86 GLU HB3 H 5.814 6.972 -3.375 1.00 . A A . 252 GLU HB3 1 1
15 19376 1 1 86 GLU HG2 H 4.853 8.164 -1.488 1.00 . A A . 252 GLU HG2 1 1
15 19377 1 1 86 GLU HG3 H 5.328 6.879 -0.378 1.00 . A A . 252 GLU HG3 1 1
15 19378 1 1 86 GLU N N 4.141 4.729 -1.418 1.00 . A A . 252 GLU N 1 1
15 19379 1 1 86 GLU O O 5.464 3.903 -3.973 1.00 . A A . 252 GLU O 1 1
15 19380 1 1 86 GLU OE1 O 7.110 9.292 -1.364 1.00 . A A . 252 GLU OE1 1 1
15 19381 1 1 86 GLU OE2 O 7.881 7.432 -0.530 1.00 . A A . 252 GLU OE2 1 1
15 19382 1 1 87 VAL C C 4.417 4.255 -6.919 1.00 . A A . 253 VAL C 1 1
15 19383 1 1 87 VAL CA C 3.345 3.860 -5.881 1.00 . A A . 253 VAL CA 1 1
15 19384 1 1 87 VAL CB C 1.912 3.961 -6.508 1.00 . A A . 253 VAL CB 1 1
15 19385 1 1 87 VAL CG1 C 1.834 3.242 -7.868 1.00 . A A . 253 VAL CG1 1 1
15 19386 1 1 87 VAL CG2 C 0.852 3.411 -5.526 1.00 . A A . 253 VAL CG2 1 1
15 19387 1 1 87 VAL H H 2.722 5.301 -4.480 1.00 . A A . 253 VAL H 1 1
15 19388 1 1 87 VAL HA H 3.504 2.823 -5.586 1.00 . A A . 253 VAL HA 1 1
15 19389 1 1 87 VAL HB H 1.691 5.012 -6.677 1.00 . A A . 253 VAL HB 1 1
15 19390 1 1 87 VAL HG11 H 0.832 3.314 -8.260 1.00 . A A . 253 VAL HG11 1 1
15 19391 1 1 87 VAL HG12 H 2.091 2.201 -7.745 1.00 . A A . 253 VAL HG12 1 1
15 19392 1 1 87 VAL HG13 H 2.525 3.697 -8.571 1.00 . A A . 253 VAL HG13 1 1
15 19393 1 1 87 VAL HG21 H 0.886 3.971 -4.597 1.00 . A A . 253 VAL HG21 1 1
15 19394 1 1 87 VAL HG22 H 1.051 2.367 -5.318 1.00 . A A . 253 VAL HG22 1 1
15 19395 1 1 87 VAL HG23 H -0.136 3.504 -5.961 1.00 . A A . 253 VAL HG23 1 1
15 19396 1 1 87 VAL N N 3.445 4.680 -4.675 1.00 . A A . 253 VAL N 1 1
15 19397 1 1 87 VAL O O 4.373 5.342 -7.512 1.00 . A A . 253 VAL O 1 1
15 19398 1 1 88 ARG C C 6.232 2.413 -9.147 1.00 . A A . 254 ARG C 1 1
15 19399 1 1 88 ARG CA C 6.475 3.442 -8.032 1.00 . A A . 254 ARG CA 1 1
15 19400 1 1 88 ARG CB C 7.816 3.158 -7.294 1.00 . A A . 254 ARG CB 1 1
15 19401 1 1 88 ARG CD C 8.162 5.549 -6.424 1.00 . A A . 254 ARG CD 1 1
15 19402 1 1 88 ARG CG C 8.066 4.059 -6.067 1.00 . A A . 254 ARG CG 1 1
15 19403 1 1 88 ARG CZ C 9.562 6.967 -7.946 1.00 . A A . 254 ARG CZ 1 1
15 19404 1 1 88 ARG H H 5.346 2.562 -6.508 1.00 . A A . 254 ARG H 1 1
15 19405 1 1 88 ARG HA H 6.502 4.444 -8.456 1.00 . A A . 254 ARG HA 1 1
15 19406 1 1 88 ARG HB2 H 7.817 2.123 -6.953 1.00 . A A . 254 ARG HB2 1 1
15 19407 1 1 88 ARG HB3 H 8.639 3.289 -7.988 1.00 . A A . 254 ARG HB3 1 1
15 19408 1 1 88 ARG HD2 H 7.244 5.861 -6.913 1.00 . A A . 254 ARG HD2 1 1
15 19409 1 1 88 ARG HD3 H 8.290 6.120 -5.511 1.00 . A A . 254 ARG HD3 1 1
15 19410 1 1 88 ARG HE H 9.944 5.076 -7.436 1.00 . A A . 254 ARG HE 1 1
15 19411 1 1 88 ARG HG2 H 7.254 3.923 -5.363 1.00 . A A . 254 ARG HG2 1 1
15 19412 1 1 88 ARG HG3 H 8.994 3.756 -5.591 1.00 . A A . 254 ARG HG3 1 1
15 19413 1 1 88 ARG HH11 H 7.936 7.956 -7.241 1.00 . A A . 254 ARG HH11 1 1
15 19414 1 1 88 ARG HH12 H 8.960 8.871 -8.305 1.00 . A A . 254 ARG HH12 1 1
15 19415 1 1 88 ARG HH21 H 11.240 6.264 -8.847 1.00 . A A . 254 ARG HH21 1 1
15 19416 1 1 88 ARG HH22 H 10.830 7.913 -9.216 1.00 . A A . 254 ARG HH22 1 1
15 19417 1 1 88 ARG N N 5.378 3.350 -7.077 1.00 . A A . 254 ARG N 1 1
15 19418 1 1 88 ARG NE N 9.308 5.814 -7.315 1.00 . A A . 254 ARG NE 1 1
15 19419 1 1 88 ARG NH1 N 8.752 8.012 -7.823 1.00 . A A . 254 ARG NH1 1 1
15 19420 1 1 88 ARG NH2 N 10.627 7.055 -8.732 1.00 . A A . 254 ARG NH2 1 1
15 19421 1 1 88 ARG O O 6.420 1.212 -8.932 1.00 . A A . 254 ARG O 1 1
15 19422 1 1 89 ILE C C 6.809 1.597 -12.160 1.00 . A A . 255 ILE C 1 1
15 19423 1 1 89 ILE CA C 5.486 1.993 -11.468 1.00 . A A . 255 ILE CA 1 1
15 19424 1 1 89 ILE CB C 4.473 2.644 -12.497 1.00 . A A . 255 ILE CB 1 1
15 19425 1 1 89 ILE CD1 C 1.975 3.295 -12.769 1.00 . A A . 255 ILE CD1 1 1
15 19426 1 1 89 ILE CG1 C 3.064 2.816 -11.834 1.00 . A A . 255 ILE CG1 1 1
15 19427 1 1 89 ILE CG2 C 4.367 1.833 -13.828 1.00 . A A . 255 ILE CG2 1 1
15 19428 1 1 89 ILE H H 5.625 3.843 -10.421 1.00 . A A . 255 ILE H 1 1
15 19429 1 1 89 ILE HA H 5.022 1.090 -11.071 1.00 . A A . 255 ILE HA 1 1
15 19430 1 1 89 ILE HB H 4.851 3.630 -12.749 1.00 . A A . 255 ILE HB 1 1
15 19431 1 1 89 ILE HD11 H 1.802 2.560 -13.543 1.00 . A A . 255 ILE HD11 1 1
15 19432 1 1 89 ILE HD12 H 2.269 4.233 -13.219 1.00 . A A . 255 ILE HD12 1 1
15 19433 1 1 89 ILE HD13 H 1.064 3.442 -12.205 1.00 . A A . 255 ILE HD13 1 1
15 19434 1 1 89 ILE HG12 H 2.742 1.868 -11.427 1.00 . A A . 255 ILE HG12 1 1
15 19435 1 1 89 ILE HG13 H 3.131 3.537 -11.025 1.00 . A A . 255 ILE HG13 1 1
15 19436 1 1 89 ILE HG21 H 3.699 2.337 -14.518 1.00 . A A . 255 ILE HG21 1 1
15 19437 1 1 89 ILE HG22 H 3.982 0.846 -13.621 1.00 . A A . 255 ILE HG22 1 1
15 19438 1 1 89 ILE HG23 H 5.347 1.741 -14.285 1.00 . A A . 255 ILE HG23 1 1
15 19439 1 1 89 ILE N N 5.766 2.879 -10.320 1.00 . A A . 255 ILE N 1 1
15 19440 1 1 89 ILE O O 7.743 2.403 -12.238 1.00 . A A . 255 ILE O 1 1
15 19441 1 1 90 THR C C 7.512 -0.790 -14.727 1.00 . A A . 256 THR C 1 1
15 19442 1 1 90 THR CA C 8.020 -0.196 -13.379 1.00 . A A . 256 THR CA 1 1
15 19443 1 1 90 THR CB C 8.838 -1.233 -12.512 1.00 . A A . 256 THR CB 1 1
15 19444 1 1 90 THR CG2 C 7.940 -2.255 -11.779 1.00 . A A . 256 THR CG2 1 1
15 19445 1 1 90 THR H H 6.117 -0.254 -12.474 1.00 . A A . 256 THR H 1 1
15 19446 1 1 90 THR HA H 8.694 0.637 -13.604 1.00 . A A . 256 THR HA 1 1
15 19447 1 1 90 THR HB H 9.389 -0.674 -11.764 1.00 . A A . 256 THR HB 1 1
15 19448 1 1 90 THR HG1 H 9.335 -2.485 -13.960 1.00 . A A . 256 THR HG1 1 1
15 19449 1 1 90 THR HG21 H 7.245 -1.729 -11.135 1.00 . A A . 256 THR HG21 1 1
15 19450 1 1 90 THR HG22 H 8.549 -2.917 -11.181 1.00 . A A . 256 THR HG22 1 1
15 19451 1 1 90 THR HG23 H 7.381 -2.842 -12.502 1.00 . A A . 256 THR HG23 1 1
15 19452 1 1 90 THR N N 6.879 0.340 -12.627 1.00 . A A . 256 THR N 1 1
15 19453 1 1 90 THR O O 6.721 -1.761 -14.712 1.00 . A A . 256 THR O 1 1
15 19454 1 1 90 THR OXT O 7.875 -0.259 -15.800 1.00 . A A . 256 THR OXT 1 1
15 19455 1 1 90 THR OG1 O 9.800 -1.921 -13.328 1.00 . A A . 256 THR OG1 1 1
16 19456 1 1 1 MET C C -9.306 13.452 2.172 1.00 . A A . 167 MET C 1 1
16 19457 1 1 1 MET CA C -9.753 14.716 2.915 1.00 . A A . 167 MET CA 1 1
16 19458 1 1 1 MET CB C -8.718 15.864 2.723 1.00 . A A . 167 MET CB 1 1
16 19459 1 1 1 MET CE C -5.311 14.492 4.785 1.00 . A A . 167 MET CE 1 1
16 19460 1 1 1 MET CG C -7.260 15.501 3.061 1.00 . A A . 167 MET CG 1 1
16 19461 1 1 1 MET H1 H -10.636 13.652 4.467 1.00 . A A . 167 MET H1 1 1
16 19462 1 1 1 MET H2 H -10.237 15.240 4.875 1.00 . A A . 167 MET H2 1 1
16 19463 1 1 1 MET H3 H -9.028 14.064 4.754 1.00 . A A . 167 MET H3 1 1
16 19464 1 1 1 MET HA H -10.716 15.032 2.529 1.00 . A A . 167 MET HA 1 1
16 19465 1 1 1 MET HB2 H -8.751 16.189 1.689 1.00 . A A . 167 MET HB2 1 1
16 19466 1 1 1 MET HB3 H -9.009 16.698 3.351 1.00 . A A . 167 MET HB3 1 1
16 19467 1 1 1 MET HE1 H -5.093 13.737 4.041 1.00 . A A . 167 MET HE1 1 1
16 19468 1 1 1 MET HE2 H -5.047 14.117 5.761 1.00 . A A . 167 MET HE2 1 1
16 19469 1 1 1 MET HE3 H -4.731 15.382 4.577 1.00 . A A . 167 MET HE3 1 1
16 19470 1 1 1 MET HG2 H -6.920 14.736 2.374 1.00 . A A . 167 MET HG2 1 1
16 19471 1 1 1 MET HG3 H -6.642 16.383 2.938 1.00 . A A . 167 MET HG3 1 1
16 19472 1 1 1 MET N N -9.926 14.398 4.351 1.00 . A A . 167 MET N 1 1
16 19473 1 1 1 MET O O -8.677 12.568 2.769 1.00 . A A . 167 MET O 1 1
16 19474 1 1 1 MET SD S -7.063 14.881 4.751 1.00 . A A . 167 MET SD 1 1
16 19475 1 1 2 ASP C C -7.819 12.521 -0.601 1.00 . A A . 168 ASP C 1 1
16 19476 1 1 2 ASP CA C -9.199 12.214 0.034 1.00 . A A . 168 ASP CA 1 1
16 19477 1 1 2 ASP CB C -10.299 11.852 -1.017 1.00 . A A . 168 ASP CB 1 1
16 19478 1 1 2 ASP CG C -10.532 12.913 -2.120 1.00 . A A . 168 ASP CG 1 1
16 19479 1 1 2 ASP H H -10.139 14.081 0.452 1.00 . A A . 168 ASP H 1 1
16 19480 1 1 2 ASP HA H -9.070 11.355 0.697 1.00 . A A . 168 ASP HA 1 1
16 19481 1 1 2 ASP HB2 H -10.027 10.916 -1.490 1.00 . A A . 168 ASP HB2 1 1
16 19482 1 1 2 ASP HB3 H -11.238 11.700 -0.493 1.00 . A A . 168 ASP HB3 1 1
16 19483 1 1 2 ASP N N -9.620 13.359 0.869 1.00 . A A . 168 ASP N 1 1
16 19484 1 1 2 ASP O O -7.647 12.528 -1.827 1.00 . A A . 168 ASP O 1 1
16 19485 1 1 2 ASP OD1 O -10.969 14.037 -1.796 1.00 . A A . 168 ASP OD1 1 1
16 19486 1 1 2 ASP OD2 O -10.292 12.623 -3.324 1.00 . A A . 168 ASP OD2 1 1
16 19487 1 1 3 ASP C C -4.855 11.996 -0.946 1.00 . A A . 169 ASP C 1 1
16 19488 1 1 3 ASP CA C -5.448 13.117 -0.082 1.00 . A A . 169 ASP CA 1 1
16 19489 1 1 3 ASP CB C -4.601 13.330 1.197 1.00 . A A . 169 ASP CB 1 1
16 19490 1 1 3 ASP CG C -3.118 13.620 0.907 1.00 . A A . 169 ASP CG 1 1
16 19491 1 1 3 ASP H H -7.059 12.742 1.245 1.00 . A A . 169 ASP H 1 1
16 19492 1 1 3 ASP HA H -5.465 14.043 -0.656 1.00 . A A . 169 ASP HA 1 1
16 19493 1 1 3 ASP HB2 H -5.013 14.166 1.757 1.00 . A A . 169 ASP HB2 1 1
16 19494 1 1 3 ASP HB3 H -4.670 12.439 1.819 1.00 . A A . 169 ASP HB3 1 1
16 19495 1 1 3 ASP N N -6.836 12.788 0.290 1.00 . A A . 169 ASP N 1 1
16 19496 1 1 3 ASP O O -4.395 12.231 -2.064 1.00 . A A . 169 ASP O 1 1
16 19497 1 1 3 ASP OD1 O -2.787 14.776 0.579 1.00 . A A . 169 ASP OD1 1 1
16 19498 1 1 3 ASP OD2 O -2.282 12.694 0.993 1.00 . A A . 169 ASP OD2 1 1
16 19499 1 1 4 VAL C C -5.828 8.877 -1.639 1.00 . A A . 170 VAL C 1 1
16 19500 1 1 4 VAL CA C -4.543 9.548 -1.112 1.00 . A A . 170 VAL CA 1 1
16 19501 1 1 4 VAL CB C -3.758 8.559 -0.173 1.00 . A A . 170 VAL CB 1 1
16 19502 1 1 4 VAL CG1 C -2.528 9.245 0.463 1.00 . A A . 170 VAL CG1 1 1
16 19503 1 1 4 VAL CG2 C -4.661 7.946 0.908 1.00 . A A . 170 VAL CG2 1 1
16 19504 1 1 4 VAL H H -5.190 10.703 0.536 1.00 . A A . 170 VAL H 1 1
16 19505 1 1 4 VAL HA H -3.906 9.806 -1.957 1.00 . A A . 170 VAL HA 1 1
16 19506 1 1 4 VAL HB H -3.390 7.745 -0.794 1.00 . A A . 170 VAL HB 1 1
16 19507 1 1 4 VAL HG11 H -2.845 10.090 1.061 1.00 . A A . 170 VAL HG11 1 1
16 19508 1 1 4 VAL HG12 H -1.860 9.590 -0.315 1.00 . A A . 170 VAL HG12 1 1
16 19509 1 1 4 VAL HG13 H -2.000 8.538 1.093 1.00 . A A . 170 VAL HG13 1 1
16 19510 1 1 4 VAL HG21 H -4.100 7.225 1.487 1.00 . A A . 170 VAL HG21 1 1
16 19511 1 1 4 VAL HG22 H -5.502 7.448 0.441 1.00 . A A . 170 VAL HG22 1 1
16 19512 1 1 4 VAL HG23 H -5.026 8.722 1.565 1.00 . A A . 170 VAL HG23 1 1
16 19513 1 1 4 VAL N N -4.900 10.779 -0.397 1.00 . A A . 170 VAL N 1 1
16 19514 1 1 4 VAL O O -6.939 9.188 -1.166 1.00 . A A . 170 VAL O 1 1
16 19515 1 1 5 ILE C C -6.973 5.918 -2.221 1.00 . A A . 171 ILE C 1 1
16 19516 1 1 5 ILE CA C -6.812 7.166 -3.117 1.00 . A A . 171 ILE CA 1 1
16 19517 1 1 5 ILE CB C -6.639 6.765 -4.638 1.00 . A A . 171 ILE CB 1 1
16 19518 1 1 5 ILE CD1 C -7.861 5.650 -6.643 1.00 . A A . 171 ILE CD1 1 1
16 19519 1 1 5 ILE CG1 C -7.921 6.055 -5.185 1.00 . A A . 171 ILE CG1 1 1
16 19520 1 1 5 ILE CG2 C -5.381 5.901 -4.855 1.00 . A A . 171 ILE CG2 1 1
16 19521 1 1 5 ILE H H -4.790 7.818 -2.988 1.00 . A A . 171 ILE H 1 1
16 19522 1 1 5 ILE HA H -7.715 7.766 -3.029 1.00 . A A . 171 ILE HA 1 1
16 19523 1 1 5 ILE HB H -6.495 7.684 -5.197 1.00 . A A . 171 ILE HB 1 1
16 19524 1 1 5 ILE HD11 H -7.044 4.959 -6.801 1.00 . A A . 171 ILE HD11 1 1
16 19525 1 1 5 ILE HD12 H -7.712 6.528 -7.254 1.00 . A A . 171 ILE HD12 1 1
16 19526 1 1 5 ILE HD13 H -8.791 5.176 -6.921 1.00 . A A . 171 ILE HD13 1 1
16 19527 1 1 5 ILE HG12 H -8.109 5.160 -4.609 1.00 . A A . 171 ILE HG12 1 1
16 19528 1 1 5 ILE HG13 H -8.768 6.723 -5.071 1.00 . A A . 171 ILE HG13 1 1
16 19529 1 1 5 ILE HG21 H -5.260 5.681 -5.911 1.00 . A A . 171 ILE HG21 1 1
16 19530 1 1 5 ILE HG22 H -5.479 4.972 -4.310 1.00 . A A . 171 ILE HG22 1 1
16 19531 1 1 5 ILE HG23 H -4.505 6.431 -4.499 1.00 . A A . 171 ILE HG23 1 1
16 19532 1 1 5 ILE N N -5.682 7.970 -2.618 1.00 . A A . 171 ILE N 1 1
16 19533 1 1 5 ILE O O -5.997 5.466 -1.598 1.00 . A A . 171 ILE O 1 1
16 19534 1 1 6 ASP C C -7.742 3.012 -1.722 1.00 . A A . 172 ASP C 1 1
16 19535 1 1 6 ASP CA C -8.590 4.238 -1.332 1.00 . A A . 172 ASP CA 1 1
16 19536 1 1 6 ASP CB C -10.107 3.915 -1.505 1.00 . A A . 172 ASP CB 1 1
16 19537 1 1 6 ASP CG C -10.560 2.645 -0.749 1.00 . A A . 172 ASP CG 1 1
16 19538 1 1 6 ASP H H -8.921 5.855 -2.651 1.00 . A A . 172 ASP H 1 1
16 19539 1 1 6 ASP HA H -8.407 4.488 -0.290 1.00 . A A . 172 ASP HA 1 1
16 19540 1 1 6 ASP HB2 H -10.695 4.754 -1.139 1.00 . A A . 172 ASP HB2 1 1
16 19541 1 1 6 ASP HB3 H -10.318 3.789 -2.563 1.00 . A A . 172 ASP HB3 1 1
16 19542 1 1 6 ASP N N -8.219 5.413 -2.138 1.00 . A A . 172 ASP N 1 1
16 19543 1 1 6 ASP O O -7.637 2.670 -2.909 1.00 . A A . 172 ASP O 1 1
16 19544 1 1 6 ASP OD1 O -10.561 2.650 0.504 1.00 . A A . 172 ASP OD1 1 1
16 19545 1 1 6 ASP OD2 O -10.934 1.642 -1.399 1.00 . A A . 172 ASP OD2 1 1
16 19546 1 1 7 ALA C C -6.234 0.424 0.474 1.00 . A A . 173 ALA C 1 1
16 19547 1 1 7 ALA CA C -6.308 1.174 -0.856 1.00 . A A . 173 ALA CA 1 1
16 19548 1 1 7 ALA CB C -4.892 1.542 -1.313 1.00 . A A . 173 ALA CB 1 1
16 19549 1 1 7 ALA H H -7.264 2.734 0.199 1.00 . A A . 173 ALA H 1 1
16 19550 1 1 7 ALA HA H -6.758 0.535 -1.612 1.00 . A A . 173 ALA HA 1 1
16 19551 1 1 7 ALA HB1 H -4.430 2.207 -0.590 1.00 . A A . 173 ALA HB1 1 1
16 19552 1 1 7 ALA HB2 H -4.937 2.041 -2.271 1.00 . A A . 173 ALA HB2 1 1
16 19553 1 1 7 ALA HB3 H -4.287 0.645 -1.411 1.00 . A A . 173 ALA HB3 1 1
16 19554 1 1 7 ALA N N -7.144 2.374 -0.704 1.00 . A A . 173 ALA N 1 1
16 19555 1 1 7 ALA O O -6.195 1.042 1.536 1.00 . A A . 173 ALA O 1 1
16 19556 1 1 8 ASP C C -5.211 -3.007 1.108 1.00 . A A . 174 ASP C 1 1
16 19557 1 1 8 ASP CA C -5.983 -1.766 1.570 1.00 . A A . 174 ASP CA 1 1
16 19558 1 1 8 ASP CB C -7.335 -2.132 2.247 1.00 . A A . 174 ASP CB 1 1
16 19559 1 1 8 ASP CG C -7.165 -2.576 3.711 1.00 . A A . 174 ASP CG 1 1
16 19560 1 1 8 ASP H H -6.345 -1.326 -0.468 1.00 . A A . 174 ASP H 1 1
16 19561 1 1 8 ASP HA H -5.357 -1.225 2.281 1.00 . A A . 174 ASP HA 1 1
16 19562 1 1 8 ASP HB2 H -7.988 -1.262 2.223 1.00 . A A . 174 ASP HB2 1 1
16 19563 1 1 8 ASP HB3 H -7.817 -2.931 1.689 1.00 . A A . 174 ASP HB3 1 1
16 19564 1 1 8 ASP N N -6.207 -0.903 0.403 1.00 . A A . 174 ASP N 1 1
16 19565 1 1 8 ASP O O -5.051 -3.226 -0.104 1.00 . A A . 174 ASP O 1 1
16 19566 1 1 8 ASP OD1 O -7.033 -1.698 4.590 1.00 . A A . 174 ASP OD1 1 1
16 19567 1 1 8 ASP OD2 O -7.135 -3.794 3.992 1.00 . A A . 174 ASP OD2 1 1
16 19568 1 1 9 TYR C C -4.404 -6.228 2.472 1.00 . A A . 175 TYR C 1 1
16 19569 1 1 9 TYR CA C -3.892 -4.976 1.756 1.00 . A A . 175 TYR CA 1 1
16 19570 1 1 9 TYR CB C -2.397 -4.702 2.100 1.00 . A A . 175 TYR CB 1 1
16 19571 1 1 9 TYR CD1 C -1.980 -3.331 4.201 1.00 . A A . 175 TYR CD1 1 1
16 19572 1 1 9 TYR CD2 C -1.759 -5.689 4.374 1.00 . A A . 175 TYR CD2 1 1
16 19573 1 1 9 TYR CE1 C -1.622 -3.210 5.523 1.00 . A A . 175 TYR CE1 1 1
16 19574 1 1 9 TYR CE2 C -1.411 -5.572 5.698 1.00 . A A . 175 TYR CE2 1 1
16 19575 1 1 9 TYR CG C -2.049 -4.567 3.593 1.00 . A A . 175 TYR CG 1 1
16 19576 1 1 9 TYR CZ C -1.350 -4.334 6.270 1.00 . A A . 175 TYR CZ 1 1
16 19577 1 1 9 TYR H H -4.922 -3.601 2.997 1.00 . A A . 175 TYR H 1 1
16 19578 1 1 9 TYR HA H -3.957 -5.171 0.684 1.00 . A A . 175 TYR HA 1 1
16 19579 1 1 9 TYR HB2 H -1.797 -5.514 1.701 1.00 . A A . 175 TYR HB2 1 1
16 19580 1 1 9 TYR HB3 H -2.095 -3.786 1.603 1.00 . A A . 175 TYR HB3 1 1
16 19581 1 1 9 TYR HD1 H -2.209 -2.447 3.621 1.00 . A A . 175 TYR HD1 1 1
16 19582 1 1 9 TYR HD2 H -1.805 -6.671 3.916 1.00 . A A . 175 TYR HD2 1 1
16 19583 1 1 9 TYR HE1 H -1.568 -2.230 5.979 1.00 . A A . 175 TYR HE1 1 1
16 19584 1 1 9 TYR HE2 H -1.197 -6.455 6.281 1.00 . A A . 175 TYR HE2 1 1
16 19585 1 1 9 TYR HH H -0.121 -4.624 7.722 1.00 . A A . 175 TYR HH 1 1
16 19586 1 1 9 TYR N N -4.718 -3.804 2.059 1.00 . A A . 175 TYR N 1 1
16 19587 1 1 9 TYR O O -5.426 -6.205 3.179 1.00 . A A . 175 TYR O 1 1
16 19588 1 1 9 TYR OH O -0.984 -4.215 7.594 1.00 . A A . 175 TYR OH 1 1
16 19589 1 1 10 LYS C C -2.529 -9.091 3.453 1.00 . A A . 176 LYS C 1 1
16 19590 1 1 10 LYS CA C -3.883 -8.600 2.938 1.00 . A A . 176 LYS CA 1 1
16 19591 1 1 10 LYS CB C -4.528 -9.652 1.996 1.00 . A A . 176 LYS CB 1 1
16 19592 1 1 10 LYS CD C -6.909 -9.502 2.984 1.00 . A A . 176 LYS CD 1 1
16 19593 1 1 10 LYS CE C -6.769 -10.821 3.776 1.00 . A A . 176 LYS CE 1 1
16 19594 1 1 10 LYS CG C -6.030 -9.439 1.704 1.00 . A A . 176 LYS CG 1 1
16 19595 1 1 10 LYS H H -2.885 -7.248 1.662 1.00 . A A . 176 LYS H 1 1
16 19596 1 1 10 LYS HA H -4.544 -8.430 3.786 1.00 . A A . 176 LYS HA 1 1
16 19597 1 1 10 LYS HB2 H -3.994 -9.646 1.061 1.00 . A A . 176 LYS HB2 1 1
16 19598 1 1 10 LYS HB3 H -4.413 -10.633 2.440 1.00 . A A . 176 LYS HB3 1 1
16 19599 1 1 10 LYS HD2 H -6.631 -8.681 3.637 1.00 . A A . 176 LYS HD2 1 1
16 19600 1 1 10 LYS HD3 H -7.947 -9.379 2.694 1.00 . A A . 176 LYS HD3 1 1
16 19601 1 1 10 LYS HE2 H -5.759 -10.903 4.152 1.00 . A A . 176 LYS HE2 1 1
16 19602 1 1 10 LYS HE3 H -7.455 -10.800 4.612 1.00 . A A . 176 LYS HE3 1 1
16 19603 1 1 10 LYS HG2 H -6.160 -8.466 1.244 1.00 . A A . 176 LYS HG2 1 1
16 19604 1 1 10 LYS HG3 H -6.366 -10.203 1.012 1.00 . A A . 176 LYS HG3 1 1
16 19605 1 1 10 LYS HZ1 H -6.862 -12.886 3.501 1.00 . A A . 176 LYS HZ1 1 1
16 19606 1 1 10 LYS HZ2 H -6.484 -12.029 2.096 1.00 . A A . 176 LYS HZ2 1 1
16 19607 1 1 10 LYS HZ3 H -8.068 -12.034 2.681 1.00 . A A . 176 LYS HZ3 1 1
16 19608 1 1 10 LYS N N -3.662 -7.321 2.270 1.00 . A A . 176 LYS N 1 1
16 19609 1 1 10 LYS NZ N -7.065 -12.025 2.955 1.00 . A A . 176 LYS NZ 1 1
16 19610 1 1 10 LYS O O -1.590 -9.224 2.666 1.00 . A A . 176 LYS O 1 1
16 19611 1 1 11 PRO C C -0.722 -11.177 4.933 1.00 . A A . 177 PRO C 1 1
16 19612 1 1 11 PRO CA C -1.126 -9.761 5.396 1.00 . A A . 177 PRO CA 1 1
16 19613 1 1 11 PRO CB C -1.437 -9.709 6.914 1.00 . A A . 177 PRO CB 1 1
16 19614 1 1 11 PRO CD C -3.487 -9.211 5.788 1.00 . A A . 177 PRO CD 1 1
16 19615 1 1 11 PRO CG C -2.925 -9.907 7.006 1.00 . A A . 177 PRO CG 1 1
16 19616 1 1 11 PRO HA H -0.320 -9.067 5.164 1.00 . A A . 177 PRO HA 1 1
16 19617 1 1 11 PRO HB2 H -0.900 -10.493 7.445 1.00 . A A . 177 PRO HB2 1 1
16 19618 1 1 11 PRO HB3 H -1.166 -8.744 7.318 1.00 . A A . 177 PRO HB3 1 1
16 19619 1 1 11 PRO HD2 H -4.388 -9.707 5.431 1.00 . A A . 177 PRO HD2 1 1
16 19620 1 1 11 PRO HD3 H -3.693 -8.166 5.999 1.00 . A A . 177 PRO HD3 1 1
16 19621 1 1 11 PRO HG2 H -3.164 -10.968 6.984 1.00 . A A . 177 PRO HG2 1 1
16 19622 1 1 11 PRO HG3 H -3.319 -9.455 7.907 1.00 . A A . 177 PRO HG3 1 1
16 19623 1 1 11 PRO N N -2.396 -9.331 4.784 1.00 . A A . 177 PRO N 1 1
16 19624 1 1 11 PRO O O -1.181 -12.184 5.491 1.00 . A A . 177 PRO O 1 1
16 19625 1 1 12 ALA C C 1.547 -13.178 4.335 1.00 . A A . 178 ALA C 1 1
16 19626 1 1 12 ALA CA C 0.601 -12.508 3.318 1.00 . A A . 178 ALA CA 1 1
16 19627 1 1 12 ALA CB C 1.283 -12.268 1.954 1.00 . A A . 178 ALA CB 1 1
16 19628 1 1 12 ALA H H 0.392 -10.401 3.455 1.00 . A A . 178 ALA H 1 1
16 19629 1 1 12 ALA HA H -0.257 -13.154 3.153 1.00 . A A . 178 ALA HA 1 1
16 19630 1 1 12 ALA HB1 H 0.580 -11.794 1.275 1.00 . A A . 178 ALA HB1 1 1
16 19631 1 1 12 ALA HB2 H 1.605 -13.208 1.531 1.00 . A A . 178 ALA HB2 1 1
16 19632 1 1 12 ALA HB3 H 2.142 -11.621 2.084 1.00 . A A . 178 ALA HB3 1 1
16 19633 1 1 12 ALA N N 0.106 -11.239 3.872 1.00 . A A . 178 ALA N 1 1
16 19634 1 1 12 ALA O O 2.737 -12.866 4.386 1.00 . A A . 178 ALA O 1 1
16 19635 1 1 13 ASP C C 2.033 -13.685 7.428 1.00 . A A . 179 ASP C 1 1
16 19636 1 1 13 ASP CA C 1.639 -14.703 6.335 1.00 . A A . 179 ASP CA 1 1
16 19637 1 1 13 ASP CB C 2.875 -15.532 5.880 1.00 . A A . 179 ASP CB 1 1
16 19638 1 1 13 ASP CG C 2.518 -16.664 4.901 1.00 . A A . 179 ASP CG 1 1
16 19639 1 1 13 ASP H H 0.003 -14.235 5.061 1.00 . A A . 179 ASP H 1 1
16 19640 1 1 13 ASP HA H 0.919 -15.383 6.774 1.00 . A A . 179 ASP HA 1 1
16 19641 1 1 13 ASP HB2 H 3.588 -14.871 5.401 1.00 . A A . 179 ASP HB2 1 1
16 19642 1 1 13 ASP HB3 H 3.353 -15.971 6.755 1.00 . A A . 179 ASP HB3 1 1
16 19643 1 1 13 ASP N N 0.952 -14.042 5.194 1.00 . A A . 179 ASP N 1 1
16 19644 1 1 13 ASP O O 2.812 -14.013 8.331 1.00 . A A . 179 ASP O 1 1
16 19645 1 1 13 ASP OD1 O 2.500 -16.428 3.671 1.00 . A A . 179 ASP OD1 1 1
16 19646 1 1 13 ASP OD2 O 2.246 -17.802 5.358 1.00 . A A . 179 ASP OD2 1 1
16 19647 1 1 14 GLY C C 0.856 -11.463 9.528 1.00 . A A . 180 GLY C 1 1
16 19648 1 1 14 GLY CA C 1.753 -11.400 8.300 1.00 . A A . 180 GLY CA 1 1
16 19649 1 1 14 GLY H H 0.792 -12.306 6.656 1.00 . A A . 180 GLY H 1 1
16 19650 1 1 14 GLY HA2 H 2.799 -11.452 8.602 1.00 . A A . 180 GLY HA2 1 1
16 19651 1 1 14 GLY HA3 H 1.588 -10.457 7.800 1.00 . A A . 180 GLY HA3 1 1
16 19652 1 1 14 GLY N N 1.452 -12.471 7.360 1.00 . A A . 180 GLY N 1 1
16 19653 1 1 14 GLY O O -0.361 -11.289 9.418 1.00 . A A . 180 GLY O 1 1
16 19654 1 1 15 SER C C 1.778 -11.671 13.114 1.00 . A A . 181 SER C 1 1
16 19655 1 1 15 SER CA C 0.744 -11.748 11.977 1.00 . A A . 181 SER CA 1 1
16 19656 1 1 15 SER CB C -0.141 -13.025 12.097 1.00 . A A . 181 SER CB 1 1
16 19657 1 1 15 SER H H 2.421 -11.872 10.697 1.00 . A A . 181 SER H 1 1
16 19658 1 1 15 SER HA H 0.101 -10.867 12.022 1.00 . A A . 181 SER HA 1 1
16 19659 1 1 15 SER HB2 H -0.789 -13.096 11.233 1.00 . A A . 181 SER HB2 1 1
16 19660 1 1 15 SER HB3 H 0.493 -13.904 12.131 1.00 . A A . 181 SER HB3 1 1
16 19661 1 1 15 SER HG H -1.889 -13.032 12.997 1.00 . A A . 181 SER HG 1 1
16 19662 1 1 15 SER N N 1.453 -11.716 10.694 1.00 . A A . 181 SER N 1 1
16 19663 1 1 15 SER O O 2.412 -12.681 13.462 1.00 . A A . 181 SER O 1 1
16 19664 1 1 15 SER OG O -0.960 -13.012 13.262 1.00 . A A . 181 SER OG 1 1
16 19665 1 1 16 GLY C C 2.136 -10.356 16.117 1.00 . A A . 182 GLY C 1 1
16 19666 1 1 16 GLY CA C 2.878 -10.229 14.788 1.00 . A A . 182 GLY CA 1 1
16 19667 1 1 16 GLY H H 1.552 -9.676 13.227 1.00 . A A . 182 GLY H 1 1
16 19668 1 1 16 GLY HA2 H 3.703 -10.937 14.771 1.00 . A A . 182 GLY HA2 1 1
16 19669 1 1 16 GLY HA3 H 3.286 -9.231 14.715 1.00 . A A . 182 GLY HA3 1 1
16 19670 1 1 16 GLY N N 1.996 -10.449 13.637 1.00 . A A . 182 GLY N 1 1
16 19671 1 1 16 GLY O O 0.930 -10.637 16.132 1.00 . A A . 182 GLY O 1 1
16 19672 1 1 17 GLY C C 1.555 -8.826 18.874 1.00 . A A . 183 GLY C 1 1
16 19673 1 1 17 GLY CA C 2.264 -10.142 18.566 1.00 . A A . 183 GLY CA 1 1
16 19674 1 1 17 GLY H H 3.828 -9.999 17.133 1.00 . A A . 183 GLY H 1 1
16 19675 1 1 17 GLY HA2 H 1.552 -10.957 18.648 1.00 . A A . 183 GLY HA2 1 1
16 19676 1 1 17 GLY HA3 H 3.049 -10.298 19.294 1.00 . A A . 183 GLY HA3 1 1
16 19677 1 1 17 GLY N N 2.864 -10.149 17.226 1.00 . A A . 183 GLY N 1 1
16 19678 1 1 17 GLY O O 0.412 -8.623 18.443 1.00 . A A . 183 GLY O 1 1
16 19679 1 1 18 SER C C 2.749 -5.542 20.120 1.00 . A A . 184 SER C 1 1
16 19680 1 1 18 SER CA C 1.658 -6.625 20.010 1.00 . A A . 184 SER CA 1 1
16 19681 1 1 18 SER CB C 0.917 -6.782 21.355 1.00 . A A . 184 SER CB 1 1
16 19682 1 1 18 SER H H 3.169 -8.116 19.841 1.00 . A A . 184 SER H 1 1
16 19683 1 1 18 SER HA H 0.946 -6.312 19.252 1.00 . A A . 184 SER HA 1 1
16 19684 1 1 18 SER HB2 H 0.164 -7.553 21.259 1.00 . A A . 184 SER HB2 1 1
16 19685 1 1 18 SER HB3 H 1.619 -7.065 22.128 1.00 . A A . 184 SER HB3 1 1
16 19686 1 1 18 SER HG H -0.630 -5.764 22.011 1.00 . A A . 184 SER HG 1 1
16 19687 1 1 18 SER N N 2.238 -7.915 19.591 1.00 . A A . 184 SER N 1 1
16 19688 1 1 18 SER O O 3.951 -5.849 20.181 1.00 . A A . 184 SER O 1 1
16 19689 1 1 18 SER OG O 0.280 -5.577 21.734 1.00 . A A . 184 SER OG 1 1
16 19690 1 1 19 GLY C C 3.274 -2.554 21.634 1.00 . A A . 185 GLY C 1 1
16 19691 1 1 19 GLY CA C 3.194 -3.113 20.220 1.00 . A A . 185 GLY CA 1 1
16 19692 1 1 19 GLY H H 1.331 -4.118 20.108 1.00 . A A . 185 GLY H 1 1
16 19693 1 1 19 GLY HA2 H 4.188 -3.390 19.879 1.00 . A A . 185 GLY HA2 1 1
16 19694 1 1 19 GLY HA3 H 2.812 -2.342 19.568 1.00 . A A . 185 GLY HA3 1 1
16 19695 1 1 19 GLY N N 2.301 -4.271 20.137 1.00 . A A . 185 GLY N 1 1
16 19696 1 1 19 GLY O O 4.371 -2.408 22.189 1.00 . A A . 185 GLY O 1 1
16 19697 1 1 20 GLY C C 2.606 -0.275 23.611 1.00 . A A . 186 GLY C 1 1
16 19698 1 1 20 GLY CA C 1.996 -1.675 23.552 1.00 . A A . 186 GLY CA 1 1
16 19699 1 1 20 GLY H H 1.269 -2.439 21.717 1.00 . A A . 186 GLY H 1 1
16 19700 1 1 20 GLY HA2 H 0.950 -1.614 23.818 1.00 . A A . 186 GLY HA2 1 1
16 19701 1 1 20 GLY HA3 H 2.493 -2.320 24.262 1.00 . A A . 186 GLY HA3 1 1
16 19702 1 1 20 GLY N N 2.092 -2.261 22.214 1.00 . A A . 186 GLY N 1 1
16 19703 1 1 20 GLY O O 2.083 0.657 22.988 1.00 . A A . 186 GLY O 1 1
16 19704 1 1 21 SER C C 5.430 1.135 23.140 1.00 . A A . 187 SER C 1 1
16 19705 1 1 21 SER CA C 4.528 1.079 24.396 1.00 . A A . 187 SER CA 1 1
16 19706 1 1 21 SER CB C 5.359 1.103 25.710 1.00 . A A . 187 SER CB 1 1
16 19707 1 1 21 SER H H 4.016 -0.915 24.873 1.00 . A A . 187 SER H 1 1
16 19708 1 1 21 SER HA H 3.857 1.939 24.389 1.00 . A A . 187 SER HA 1 1
16 19709 1 1 21 SER HB2 H 4.694 1.035 26.559 1.00 . A A . 187 SER HB2 1 1
16 19710 1 1 21 SER HB3 H 6.038 0.259 25.726 1.00 . A A . 187 SER HB3 1 1
16 19711 1 1 21 SER HG H 5.544 2.996 26.180 1.00 . A A . 187 SER HG 1 1
16 19712 1 1 21 SER N N 3.720 -0.146 24.347 1.00 . A A . 187 SER N 1 1
16 19713 1 1 21 SER O O 6.611 0.761 23.175 1.00 . A A . 187 SER O 1 1
16 19714 1 1 21 SER OG O 6.114 2.294 25.844 1.00 . A A . 187 SER OG 1 1
16 19715 1 1 22 GLY C C 5.119 2.887 19.960 1.00 . A A . 188 GLY C 1 1
16 19716 1 1 22 GLY CA C 5.503 1.621 20.709 1.00 . A A . 188 GLY CA 1 1
16 19717 1 1 22 GLY H H 3.878 1.813 22.066 1.00 . A A . 188 GLY H 1 1
16 19718 1 1 22 GLY HA2 H 6.580 1.603 20.846 1.00 . A A . 188 GLY HA2 1 1
16 19719 1 1 22 GLY HA3 H 5.217 0.761 20.115 1.00 . A A . 188 GLY HA3 1 1
16 19720 1 1 22 GLY N N 4.824 1.552 22.012 1.00 . A A . 188 GLY N 1 1
16 19721 1 1 22 GLY O O 4.084 2.918 19.274 1.00 . A A . 188 GLY O 1 1
16 19722 1 1 23 GLY C C 5.487 5.260 18.040 1.00 . A A . 189 GLY C 1 1
16 19723 1 1 23 GLY CA C 5.721 5.262 19.547 1.00 . A A . 189 GLY CA 1 1
16 19724 1 1 23 GLY H H 6.775 3.792 20.651 1.00 . A A . 189 GLY H 1 1
16 19725 1 1 23 GLY HA2 H 4.852 5.687 20.034 1.00 . A A . 189 GLY HA2 1 1
16 19726 1 1 23 GLY HA3 H 6.575 5.889 19.769 1.00 . A A . 189 GLY HA3 1 1
16 19727 1 1 23 GLY N N 5.964 3.931 20.115 1.00 . A A . 189 GLY N 1 1
16 19728 1 1 23 GLY O O 4.574 5.933 17.551 1.00 . A A . 189 GLY O 1 1
16 19729 1 1 24 SER C C 4.864 3.457 15.602 1.00 . A A . 190 SER C 1 1
16 19730 1 1 24 SER CA C 6.130 4.295 15.863 1.00 . A A . 190 SER CA 1 1
16 19731 1 1 24 SER CB C 7.366 3.587 15.266 1.00 . A A . 190 SER CB 1 1
16 19732 1 1 24 SER H H 7.038 4.015 17.759 1.00 . A A . 190 SER H 1 1
16 19733 1 1 24 SER HA H 6.023 5.272 15.401 1.00 . A A . 190 SER HA 1 1
16 19734 1 1 24 SER HB2 H 7.425 2.575 15.647 1.00 . A A . 190 SER HB2 1 1
16 19735 1 1 24 SER HB3 H 7.279 3.558 14.186 1.00 . A A . 190 SER HB3 1 1
16 19736 1 1 24 SER HG H 9.140 4.293 14.829 1.00 . A A . 190 SER HG 1 1
16 19737 1 1 24 SER N N 6.304 4.481 17.310 1.00 . A A . 190 SER N 1 1
16 19738 1 1 24 SER O O 4.887 2.239 15.754 1.00 . A A . 190 SER O 1 1
16 19739 1 1 24 SER OG O 8.568 4.258 15.607 1.00 . A A . 190 SER OG 1 1
16 19740 1 1 25 GLN C C 2.413 3.518 13.327 1.00 . A A . 191 GLN C 1 1
16 19741 1 1 25 GLN CA C 2.500 3.488 14.862 1.00 . A A . 191 GLN CA 1 1
16 19742 1 1 25 GLN CB C 1.255 4.159 15.516 1.00 . A A . 191 GLN CB 1 1
16 19743 1 1 25 GLN CD C 0.669 2.213 17.097 1.00 . A A . 191 GLN CD 1 1
16 19744 1 1 25 GLN CG C 0.976 3.716 16.964 1.00 . A A . 191 GLN CG 1 1
16 19745 1 1 25 GLN H H 3.754 5.112 15.427 1.00 . A A . 191 GLN H 1 1
16 19746 1 1 25 GLN HA H 2.532 2.449 15.176 1.00 . A A . 191 GLN HA 1 1
16 19747 1 1 25 GLN HB2 H 1.395 5.234 15.510 1.00 . A A . 191 GLN HB2 1 1
16 19748 1 1 25 GLN HB3 H 0.374 3.931 14.923 1.00 . A A . 191 GLN HB3 1 1
16 19749 1 1 25 GLN HE21 H 2.575 1.803 17.493 1.00 . A A . 191 GLN HE21 1 1
16 19750 1 1 25 GLN HE22 H 1.500 0.445 17.469 1.00 . A A . 191 GLN HE22 1 1
16 19751 1 1 25 GLN HG2 H 1.840 3.951 17.576 1.00 . A A . 191 GLN HG2 1 1
16 19752 1 1 25 GLN HG3 H 0.124 4.268 17.344 1.00 . A A . 191 GLN HG3 1 1
16 19753 1 1 25 GLN N N 3.747 4.139 15.314 1.00 . A A . 191 GLN N 1 1
16 19754 1 1 25 GLN NE2 N 1.687 1.407 17.375 1.00 . A A . 191 GLN NE2 1 1
16 19755 1 1 25 GLN O O 1.941 2.558 12.704 1.00 . A A . 191 GLN O 1 1
16 19756 1 1 25 GLN OE1 O -0.478 1.778 16.955 1.00 . A A . 191 GLN OE1 1 1
16 19757 1 1 26 ASP C C 4.218 4.359 10.643 1.00 . A A . 192 ASP C 1 1
16 19758 1 1 26 ASP CA C 2.875 4.788 11.254 1.00 . A A . 192 ASP CA 1 1
16 19759 1 1 26 ASP CB C 2.529 6.254 10.865 1.00 . A A . 192 ASP CB 1 1
16 19760 1 1 26 ASP CG C 3.556 7.294 11.351 1.00 . A A . 192 ASP CG 1 1
16 19761 1 1 26 ASP H H 3.283 5.326 13.268 1.00 . A A . 192 ASP H 1 1
16 19762 1 1 26 ASP HA H 2.100 4.138 10.851 1.00 . A A . 192 ASP HA 1 1
16 19763 1 1 26 ASP HB2 H 2.444 6.318 9.781 1.00 . A A . 192 ASP HB2 1 1
16 19764 1 1 26 ASP HB3 H 1.564 6.507 11.292 1.00 . A A . 192 ASP HB3 1 1
16 19765 1 1 26 ASP N N 2.889 4.616 12.721 1.00 . A A . 192 ASP N 1 1
16 19766 1 1 26 ASP O O 5.258 4.373 11.319 1.00 . A A . 192 ASP O 1 1
16 19767 1 1 26 ASP OD1 O 4.317 7.847 10.523 1.00 . A A . 192 ASP OD1 1 1
16 19768 1 1 26 ASP OD2 O 3.606 7.563 12.573 1.00 . A A . 192 ASP OD2 1 1
16 19769 1 1 27 LEU C C 5.355 4.374 7.240 1.00 . A A . 193 LEU C 1 1
16 19770 1 1 27 LEU CA C 5.364 3.599 8.561 1.00 . A A . 193 LEU CA 1 1
16 19771 1 1 27 LEU CB C 5.424 2.063 8.285 1.00 . A A . 193 LEU CB 1 1
16 19772 1 1 27 LEU CD1 C 5.868 -0.330 9.085 1.00 . A A . 193 LEU CD1 1 1
16 19773 1 1 27 LEU CD2 C 7.340 1.576 9.894 1.00 . A A . 193 LEU CD2 1 1
16 19774 1 1 27 LEU CG C 5.917 1.168 9.460 1.00 . A A . 193 LEU CG 1 1
16 19775 1 1 27 LEU H H 3.294 3.902 8.926 1.00 . A A . 193 LEU H 1 1
16 19776 1 1 27 LEU HA H 6.253 3.894 9.118 1.00 . A A . 193 LEU HA 1 1
16 19777 1 1 27 LEU HB2 H 4.430 1.734 8.003 1.00 . A A . 193 LEU HB2 1 1
16 19778 1 1 27 LEU HB3 H 6.084 1.886 7.434 1.00 . A A . 193 LEU HB3 1 1
16 19779 1 1 27 LEU HD11 H 6.564 -0.532 8.275 1.00 . A A . 193 LEU HD11 1 1
16 19780 1 1 27 LEU HD12 H 4.868 -0.589 8.772 1.00 . A A . 193 LEU HD12 1 1
16 19781 1 1 27 LEU HD13 H 6.140 -0.926 9.945 1.00 . A A . 193 LEU HD13 1 1
16 19782 1 1 27 LEU HD21 H 7.654 0.959 10.725 1.00 . A A . 193 LEU HD21 1 1
16 19783 1 1 27 LEU HD22 H 7.345 2.612 10.199 1.00 . A A . 193 LEU HD22 1 1
16 19784 1 1 27 LEU HD23 H 8.027 1.437 9.066 1.00 . A A . 193 LEU HD23 1 1
16 19785 1 1 27 LEU HG H 5.261 1.311 10.311 1.00 . A A . 193 LEU HG 1 1
16 19786 1 1 27 LEU N N 4.173 3.956 9.361 1.00 . A A . 193 LEU N 1 1
16 19787 1 1 27 LEU O O 4.301 4.825 6.783 1.00 . A A . 193 LEU O 1 1
16 19788 1 1 28 TYR C C 7.635 4.229 4.488 1.00 . A A . 194 TYR C 1 1
16 19789 1 1 28 TYR CA C 6.725 5.142 5.317 1.00 . A A . 194 TYR CA 1 1
16 19790 1 1 28 TYR CB C 7.328 6.578 5.416 1.00 . A A . 194 TYR CB 1 1
16 19791 1 1 28 TYR CD1 C 5.721 7.818 6.973 1.00 . A A . 194 TYR CD1 1 1
16 19792 1 1 28 TYR CD2 C 5.953 8.618 4.738 1.00 . A A . 194 TYR CD2 1 1
16 19793 1 1 28 TYR CE1 C 4.804 8.817 7.237 1.00 . A A . 194 TYR CE1 1 1
16 19794 1 1 28 TYR CE2 C 5.040 9.619 5.001 1.00 . A A . 194 TYR CE2 1 1
16 19795 1 1 28 TYR CG C 6.314 7.692 5.716 1.00 . A A . 194 TYR CG 1 1
16 19796 1 1 28 TYR CZ C 4.466 9.713 6.250 1.00 . A A . 194 TYR CZ 1 1
16 19797 1 1 28 TYR H H 7.350 4.255 7.139 1.00 . A A . 194 TYR H 1 1
16 19798 1 1 28 TYR HA H 5.747 5.196 4.833 1.00 . A A . 194 TYR HA 1 1
16 19799 1 1 28 TYR HB2 H 8.074 6.594 6.203 1.00 . A A . 194 TYR HB2 1 1
16 19800 1 1 28 TYR HB3 H 7.822 6.823 4.480 1.00 . A A . 194 TYR HB3 1 1
16 19801 1 1 28 TYR HD1 H 5.984 7.114 7.751 1.00 . A A . 194 TYR HD1 1 1
16 19802 1 1 28 TYR HD2 H 6.404 8.548 3.754 1.00 . A A . 194 TYR HD2 1 1
16 19803 1 1 28 TYR HE1 H 4.358 8.894 8.219 1.00 . A A . 194 TYR HE1 1 1
16 19804 1 1 28 TYR HE2 H 4.776 10.321 4.221 1.00 . A A . 194 TYR HE2 1 1
16 19805 1 1 28 TYR HH H 3.773 11.150 7.336 1.00 . A A . 194 TYR HH 1 1
16 19806 1 1 28 TYR N N 6.546 4.545 6.652 1.00 . A A . 194 TYR N 1 1
16 19807 1 1 28 TYR O O 8.772 3.948 4.888 1.00 . A A . 194 TYR O 1 1
16 19808 1 1 28 TYR OH O 3.544 10.709 6.510 1.00 . A A . 194 TYR OH 1 1
16 19809 1 1 29 ALA C C 7.347 3.156 0.985 1.00 . A A . 195 ALA C 1 1
16 19810 1 1 29 ALA CA C 7.823 2.888 2.418 1.00 . A A . 195 ALA CA 1 1
16 19811 1 1 29 ALA CB C 7.612 1.413 2.810 1.00 . A A . 195 ALA CB 1 1
16 19812 1 1 29 ALA H H 6.205 4.056 3.104 1.00 . A A . 195 ALA H 1 1
16 19813 1 1 29 ALA HA H 8.890 3.111 2.473 1.00 . A A . 195 ALA HA 1 1
16 19814 1 1 29 ALA HB1 H 6.557 1.169 2.770 1.00 . A A . 195 ALA HB1 1 1
16 19815 1 1 29 ALA HB2 H 7.978 1.249 3.814 1.00 . A A . 195 ALA HB2 1 1
16 19816 1 1 29 ALA HB3 H 8.156 0.771 2.126 1.00 . A A . 195 ALA HB3 1 1
16 19817 1 1 29 ALA N N 7.115 3.774 3.344 1.00 . A A . 195 ALA N 1 1
16 19818 1 1 29 ALA O O 6.335 3.837 0.758 1.00 . A A . 195 ALA O 1 1
16 19819 1 1 30 THR C C 7.348 1.435 -1.999 1.00 . A A . 196 THR C 1 1
16 19820 1 1 30 THR CA C 7.791 2.786 -1.400 1.00 . A A . 196 THR CA 1 1
16 19821 1 1 30 THR CB C 9.044 3.365 -2.127 1.00 . A A . 196 THR CB 1 1
16 19822 1 1 30 THR CG2 C 8.725 3.806 -3.550 1.00 . A A . 196 THR CG2 1 1
16 19823 1 1 30 THR H H 8.862 2.073 0.267 1.00 . A A . 196 THR H 1 1
16 19824 1 1 30 THR HA H 6.975 3.503 -1.503 1.00 . A A . 196 THR HA 1 1
16 19825 1 1 30 THR HB H 9.814 2.604 -2.166 1.00 . A A . 196 THR HB 1 1
16 19826 1 1 30 THR HG1 H 8.810 4.949 -0.963 1.00 . A A . 196 THR HG1 1 1
16 19827 1 1 30 THR HG21 H 7.948 4.554 -3.536 1.00 . A A . 196 THR HG21 1 1
16 19828 1 1 30 THR HG22 H 8.394 2.951 -4.136 1.00 . A A . 196 THR HG22 1 1
16 19829 1 1 30 THR HG23 H 9.611 4.229 -4.007 1.00 . A A . 196 THR HG23 1 1
16 19830 1 1 30 THR N N 8.085 2.614 0.019 1.00 . A A . 196 THR N 1 1
16 19831 1 1 30 THR O O 7.940 0.385 -1.702 1.00 . A A . 196 THR O 1 1
16 19832 1 1 30 THR OG1 O 9.550 4.502 -1.395 1.00 . A A . 196 THR OG1 1 1
16 19833 1 1 31 LEU C C 5.916 0.106 -4.845 1.00 . A A . 197 LEU C 1 1
16 19834 1 1 31 LEU CA C 5.609 0.288 -3.348 1.00 . A A . 197 LEU CA 1 1
16 19835 1 1 31 LEU CB C 4.082 0.457 -3.119 1.00 . A A . 197 LEU CB 1 1
16 19836 1 1 31 LEU CD1 C 3.604 -2.043 -2.881 1.00 . A A . 197 LEU CD1 1 1
16 19837 1 1 31 LEU CD2 C 1.690 -0.418 -3.286 1.00 . A A . 197 LEU CD2 1 1
16 19838 1 1 31 LEU CG C 3.175 -0.731 -3.560 1.00 . A A . 197 LEU CG 1 1
16 19839 1 1 31 LEU H H 5.984 2.352 -3.131 1.00 . A A . 197 LEU H 1 1
16 19840 1 1 31 LEU HA H 5.953 -0.592 -2.798 1.00 . A A . 197 LEU HA 1 1
16 19841 1 1 31 LEU HB2 H 3.916 0.635 -2.060 1.00 . A A . 197 LEU HB2 1 1
16 19842 1 1 31 LEU HB3 H 3.759 1.345 -3.659 1.00 . A A . 197 LEU HB3 1 1
16 19843 1 1 31 LEU HD11 H 4.616 -2.289 -3.173 1.00 . A A . 197 LEU HD11 1 1
16 19844 1 1 31 LEU HD12 H 2.946 -2.847 -3.184 1.00 . A A . 197 LEU HD12 1 1
16 19845 1 1 31 LEU HD13 H 3.559 -1.933 -1.805 1.00 . A A . 197 LEU HD13 1 1
16 19846 1 1 31 LEU HD21 H 1.075 -1.242 -3.624 1.00 . A A . 197 LEU HD21 1 1
16 19847 1 1 31 LEU HD22 H 1.405 0.479 -3.817 1.00 . A A . 197 LEU HD22 1 1
16 19848 1 1 31 LEU HD23 H 1.538 -0.270 -2.224 1.00 . A A . 197 LEU HD23 1 1
16 19849 1 1 31 LEU HG H 3.282 -0.877 -4.629 1.00 . A A . 197 LEU HG 1 1
16 19850 1 1 31 LEU N N 6.301 1.477 -2.831 1.00 . A A . 197 LEU N 1 1
16 19851 1 1 31 LEU O O 5.661 1.008 -5.643 1.00 . A A . 197 LEU O 1 1
16 19852 1 1 32 ASP C C 5.532 -2.083 -7.238 1.00 . A A . 198 ASP C 1 1
16 19853 1 1 32 ASP CA C 6.767 -1.419 -6.609 1.00 . A A . 198 ASP CA 1 1
16 19854 1 1 32 ASP CB C 7.975 -2.391 -6.696 1.00 . A A . 198 ASP CB 1 1
16 19855 1 1 32 ASP CG C 9.296 -1.777 -6.219 1.00 . A A . 198 ASP CG 1 1
16 19856 1 1 32 ASP H H 6.687 -1.713 -4.513 1.00 . A A . 198 ASP H 1 1
16 19857 1 1 32 ASP HA H 7.005 -0.510 -7.160 1.00 . A A . 198 ASP HA 1 1
16 19858 1 1 32 ASP HB2 H 7.763 -3.267 -6.089 1.00 . A A . 198 ASP HB2 1 1
16 19859 1 1 32 ASP HB3 H 8.098 -2.714 -7.727 1.00 . A A . 198 ASP HB3 1 1
16 19860 1 1 32 ASP N N 6.476 -1.058 -5.210 1.00 . A A . 198 ASP N 1 1
16 19861 1 1 32 ASP O O 5.209 -3.240 -6.926 1.00 . A A . 198 ASP O 1 1
16 19862 1 1 32 ASP OD1 O 9.614 -1.880 -5.012 1.00 . A A . 198 ASP OD1 1 1
16 19863 1 1 32 ASP OD2 O 10.031 -1.197 -7.047 1.00 . A A . 198 ASP OD2 1 1
16 19864 1 1 33 VAL C C 4.107 -1.914 -10.361 1.00 . A A . 199 VAL C 1 1
16 19865 1 1 33 VAL CA C 3.700 -1.829 -8.874 1.00 . A A . 199 VAL CA 1 1
16 19866 1 1 33 VAL CB C 2.423 -0.919 -8.711 1.00 . A A . 199 VAL CB 1 1
16 19867 1 1 33 VAL CG1 C 1.238 -1.466 -9.543 1.00 . A A . 199 VAL CG1 1 1
16 19868 1 1 33 VAL CG2 C 2.030 -0.776 -7.223 1.00 . A A . 199 VAL CG2 1 1
16 19869 1 1 33 VAL H H 5.091 -0.391 -8.186 1.00 . A A . 199 VAL H 1 1
16 19870 1 1 33 VAL HA H 3.444 -2.826 -8.516 1.00 . A A . 199 VAL HA 1 1
16 19871 1 1 33 VAL HB H 2.666 0.072 -9.086 1.00 . A A . 199 VAL HB 1 1
16 19872 1 1 33 VAL HG11 H 0.379 -0.816 -9.433 1.00 . A A . 199 VAL HG11 1 1
16 19873 1 1 33 VAL HG12 H 0.977 -2.459 -9.200 1.00 . A A . 199 VAL HG12 1 1
16 19874 1 1 33 VAL HG13 H 1.515 -1.515 -10.590 1.00 . A A . 199 VAL HG13 1 1
16 19875 1 1 33 VAL HG21 H 1.169 -0.122 -7.128 1.00 . A A . 199 VAL HG21 1 1
16 19876 1 1 33 VAL HG22 H 2.857 -0.352 -6.663 1.00 . A A . 199 VAL HG22 1 1
16 19877 1 1 33 VAL HG23 H 1.788 -1.747 -6.814 1.00 . A A . 199 VAL HG23 1 1
16 19878 1 1 33 VAL N N 4.833 -1.327 -8.085 1.00 . A A . 199 VAL N 1 1
16 19879 1 1 33 VAL O O 4.385 -0.883 -10.969 1.00 . A A . 199 VAL O 1 1
16 19880 1 1 34 PRO C C 3.254 -2.672 -13.239 1.00 . A A . 200 PRO C 1 1
16 19881 1 1 34 PRO CA C 4.383 -3.337 -12.421 1.00 . A A . 200 PRO CA 1 1
16 19882 1 1 34 PRO CB C 4.373 -4.881 -12.599 1.00 . A A . 200 PRO CB 1 1
16 19883 1 1 34 PRO CD C 4.137 -4.463 -10.254 1.00 . A A . 200 PRO CD 1 1
16 19884 1 1 34 PRO CG C 4.756 -5.420 -11.250 1.00 . A A . 200 PRO CG 1 1
16 19885 1 1 34 PRO HA H 5.339 -2.935 -12.741 1.00 . A A . 200 PRO HA 1 1
16 19886 1 1 34 PRO HB2 H 3.376 -5.230 -12.889 1.00 . A A . 200 PRO HB2 1 1
16 19887 1 1 34 PRO HB3 H 5.095 -5.189 -13.346 1.00 . A A . 200 PRO HB3 1 1
16 19888 1 1 34 PRO HD2 H 3.107 -4.738 -10.042 1.00 . A A . 200 PRO HD2 1 1
16 19889 1 1 34 PRO HD3 H 4.711 -4.436 -9.337 1.00 . A A . 200 PRO HD3 1 1
16 19890 1 1 34 PRO HG2 H 4.358 -6.429 -11.119 1.00 . A A . 200 PRO HG2 1 1
16 19891 1 1 34 PRO HG3 H 5.833 -5.430 -11.139 1.00 . A A . 200 PRO HG3 1 1
16 19892 1 1 34 PRO N N 4.191 -3.154 -10.959 1.00 . A A . 200 PRO N 1 1
16 19893 1 1 34 PRO O O 2.083 -2.713 -12.825 1.00 . A A . 200 PRO O 1 1
16 19894 1 1 35 ALA C C 1.392 -2.089 -15.642 1.00 . A A . 201 ALA C 1 1
16 19895 1 1 35 ALA CA C 2.691 -1.308 -15.265 1.00 . A A . 201 ALA CA 1 1
16 19896 1 1 35 ALA CB C 3.415 -0.792 -16.528 1.00 . A A . 201 ALA CB 1 1
16 19897 1 1 35 ALA H H 4.553 -2.129 -14.663 1.00 . A A . 201 ALA H 1 1
16 19898 1 1 35 ALA HA H 2.396 -0.430 -14.693 1.00 . A A . 201 ALA HA 1 1
16 19899 1 1 35 ALA HB1 H 2.761 -0.133 -17.081 1.00 . A A . 201 ALA HB1 1 1
16 19900 1 1 35 ALA HB2 H 3.699 -1.627 -17.158 1.00 . A A . 201 ALA HB2 1 1
16 19901 1 1 35 ALA HB3 H 4.305 -0.245 -16.241 1.00 . A A . 201 ALA HB3 1 1
16 19902 1 1 35 ALA N N 3.619 -2.069 -14.392 1.00 . A A . 201 ALA N 1 1
16 19903 1 1 35 ALA O O 0.315 -1.483 -15.584 1.00 . A A . 201 ALA O 1 1
16 19904 1 1 36 PRO C C -0.738 -4.256 -15.062 1.00 . A A . 202 PRO C 1 1
16 19905 1 1 36 PRO CA C 0.206 -4.219 -16.289 1.00 . A A . 202 PRO CA 1 1
16 19906 1 1 36 PRO CB C 0.743 -5.635 -16.665 1.00 . A A . 202 PRO CB 1 1
16 19907 1 1 36 PRO CD C 2.660 -4.208 -16.415 1.00 . A A . 202 PRO CD 1 1
16 19908 1 1 36 PRO CG C 2.191 -5.632 -16.264 1.00 . A A . 202 PRO CG 1 1
16 19909 1 1 36 PRO HA H -0.348 -3.814 -17.132 1.00 . A A . 202 PRO HA 1 1
16 19910 1 1 36 PRO HB2 H 0.191 -6.416 -16.138 1.00 . A A . 202 PRO HB2 1 1
16 19911 1 1 36 PRO HB3 H 0.658 -5.795 -17.733 1.00 . A A . 202 PRO HB3 1 1
16 19912 1 1 36 PRO HD2 H 3.486 -4.002 -15.739 1.00 . A A . 202 PRO HD2 1 1
16 19913 1 1 36 PRO HD3 H 2.963 -4.004 -17.439 1.00 . A A . 202 PRO HD3 1 1
16 19914 1 1 36 PRO HG2 H 2.290 -5.957 -15.229 1.00 . A A . 202 PRO HG2 1 1
16 19915 1 1 36 PRO HG3 H 2.771 -6.286 -16.910 1.00 . A A . 202 PRO HG3 1 1
16 19916 1 1 36 PRO N N 1.443 -3.416 -16.055 1.00 . A A . 202 PRO N 1 1
16 19917 1 1 36 PRO O O -1.940 -4.005 -15.197 1.00 . A A . 202 PRO O 1 1
16 19918 1 1 37 ILE C C -1.480 -3.201 -12.213 1.00 . A A . 203 ILE C 1 1
16 19919 1 1 37 ILE CA C -0.923 -4.591 -12.596 1.00 . A A . 203 ILE CA 1 1
16 19920 1 1 37 ILE CB C -0.023 -5.166 -11.435 1.00 . A A . 203 ILE CB 1 1
16 19921 1 1 37 ILE CD1 C 1.340 -7.263 -10.742 1.00 . A A . 203 ILE CD1 1 1
16 19922 1 1 37 ILE CG1 C 0.486 -6.596 -11.804 1.00 . A A . 203 ILE CG1 1 1
16 19923 1 1 37 ILE CG2 C -0.770 -5.171 -10.076 1.00 . A A . 203 ILE CG2 1 1
16 19924 1 1 37 ILE H H 0.800 -4.669 -13.840 1.00 . A A . 203 ILE H 1 1
16 19925 1 1 37 ILE HA H -1.759 -5.270 -12.743 1.00 . A A . 203 ILE HA 1 1
16 19926 1 1 37 ILE HB H 0.840 -4.514 -11.329 1.00 . A A . 203 ILE HB 1 1
16 19927 1 1 37 ILE HD11 H 2.190 -6.636 -10.520 1.00 . A A . 203 ILE HD11 1 1
16 19928 1 1 37 ILE HD12 H 1.682 -8.218 -11.109 1.00 . A A . 203 ILE HD12 1 1
16 19929 1 1 37 ILE HD13 H 0.754 -7.412 -9.845 1.00 . A A . 203 ILE HD13 1 1
16 19930 1 1 37 ILE HG12 H -0.363 -7.242 -11.992 1.00 . A A . 203 ILE HG12 1 1
16 19931 1 1 37 ILE HG13 H 1.082 -6.536 -12.710 1.00 . A A . 203 ILE HG13 1 1
16 19932 1 1 37 ILE HG21 H -0.114 -5.543 -9.294 1.00 . A A . 203 ILE HG21 1 1
16 19933 1 1 37 ILE HG22 H -1.640 -5.809 -10.139 1.00 . A A . 203 ILE HG22 1 1
16 19934 1 1 37 ILE HG23 H -1.086 -4.165 -9.826 1.00 . A A . 203 ILE HG23 1 1
16 19935 1 1 37 ILE N N -0.168 -4.521 -13.869 1.00 . A A . 203 ILE N 1 1
16 19936 1 1 37 ILE O O -2.537 -3.093 -11.582 1.00 . A A . 203 ILE O 1 1
16 19937 1 1 38 ALA C C -2.403 -0.355 -13.159 1.00 . A A . 204 ALA C 1 1
16 19938 1 1 38 ALA CA C -1.142 -0.752 -12.367 1.00 . A A . 204 ALA CA 1 1
16 19939 1 1 38 ALA CB C 0.037 0.170 -12.706 1.00 . A A . 204 ALA CB 1 1
16 19940 1 1 38 ALA H H 0.063 -2.312 -13.129 1.00 . A A . 204 ALA H 1 1
16 19941 1 1 38 ALA HA H -1.349 -0.651 -11.304 1.00 . A A . 204 ALA HA 1 1
16 19942 1 1 38 ALA HB1 H 0.270 0.093 -13.761 1.00 . A A . 204 ALA HB1 1 1
16 19943 1 1 38 ALA HB2 H 0.905 -0.127 -12.132 1.00 . A A . 204 ALA HB2 1 1
16 19944 1 1 38 ALA HB3 H -0.213 1.195 -12.464 1.00 . A A . 204 ALA HB3 1 1
16 19945 1 1 38 ALA N N -0.761 -2.146 -12.626 1.00 . A A . 204 ALA N 1 1
16 19946 1 1 38 ALA O O -3.343 0.231 -12.601 1.00 . A A . 204 ALA O 1 1
16 19947 1 1 39 VAL C C -4.797 -1.141 -14.958 1.00 . A A . 205 VAL C 1 1
16 19948 1 1 39 VAL CA C -3.529 -0.378 -15.368 1.00 . A A . 205 VAL CA 1 1
16 19949 1 1 39 VAL CB C -3.156 -0.695 -16.863 1.00 . A A . 205 VAL CB 1 1
16 19950 1 1 39 VAL CG1 C -4.341 -0.420 -17.823 1.00 . A A . 205 VAL CG1 1 1
16 19951 1 1 39 VAL CG2 C -1.899 0.101 -17.289 1.00 . A A . 205 VAL CG2 1 1
16 19952 1 1 39 VAL H H -1.649 -1.199 -14.818 1.00 . A A . 205 VAL H 1 1
16 19953 1 1 39 VAL HA H -3.717 0.693 -15.288 1.00 . A A . 205 VAL HA 1 1
16 19954 1 1 39 VAL HB H -2.915 -1.753 -16.931 1.00 . A A . 205 VAL HB 1 1
16 19955 1 1 39 VAL HG11 H -5.188 -1.036 -17.543 1.00 . A A . 205 VAL HG11 1 1
16 19956 1 1 39 VAL HG12 H -4.054 -0.655 -18.840 1.00 . A A . 205 VAL HG12 1 1
16 19957 1 1 39 VAL HG13 H -4.623 0.623 -17.764 1.00 . A A . 205 VAL HG13 1 1
16 19958 1 1 39 VAL HG21 H -1.075 -0.148 -16.631 1.00 . A A . 205 VAL HG21 1 1
16 19959 1 1 39 VAL HG22 H -2.098 1.161 -17.220 1.00 . A A . 205 VAL HG22 1 1
16 19960 1 1 39 VAL HG23 H -1.628 -0.148 -18.307 1.00 . A A . 205 VAL HG23 1 1
16 19961 1 1 39 VAL N N -2.415 -0.702 -14.459 1.00 . A A . 205 VAL N 1 1
16 19962 1 1 39 VAL O O -5.842 -0.530 -14.719 1.00 . A A . 205 VAL O 1 1
16 19963 1 1 40 VAL C C -6.289 -3.152 -13.044 1.00 . A A . 206 VAL C 1 1
16 19964 1 1 40 VAL CA C -5.831 -3.345 -14.507 1.00 . A A . 206 VAL CA 1 1
16 19965 1 1 40 VAL CB C -5.531 -4.865 -14.785 1.00 . A A . 206 VAL CB 1 1
16 19966 1 1 40 VAL CG1 C -5.100 -5.077 -16.251 1.00 . A A . 206 VAL CG1 1 1
16 19967 1 1 40 VAL CG2 C -4.488 -5.445 -13.800 1.00 . A A . 206 VAL CG2 1 1
16 19968 1 1 40 VAL H H -3.803 -2.889 -15.022 1.00 . A A . 206 VAL H 1 1
16 19969 1 1 40 VAL HA H -6.650 -3.052 -15.156 1.00 . A A . 206 VAL HA 1 1
16 19970 1 1 40 VAL HB H -6.460 -5.413 -14.641 1.00 . A A . 206 VAL HB 1 1
16 19971 1 1 40 VAL HG11 H -4.182 -4.536 -16.444 1.00 . A A . 206 VAL HG11 1 1
16 19972 1 1 40 VAL HG12 H -5.874 -4.711 -16.913 1.00 . A A . 206 VAL HG12 1 1
16 19973 1 1 40 VAL HG13 H -4.942 -6.131 -16.438 1.00 . A A . 206 VAL HG13 1 1
16 19974 1 1 40 VAL HG21 H -4.323 -6.494 -14.016 1.00 . A A . 206 VAL HG21 1 1
16 19975 1 1 40 VAL HG22 H -4.853 -5.346 -12.786 1.00 . A A . 206 VAL HG22 1 1
16 19976 1 1 40 VAL HG23 H -3.554 -4.908 -13.897 1.00 . A A . 206 VAL HG23 1 1
16 19977 1 1 40 VAL N N -4.682 -2.475 -14.850 1.00 . A A . 206 VAL N 1 1
16 19978 1 1 40 VAL O O -7.482 -3.301 -12.740 1.00 . A A . 206 VAL O 1 1
16 19979 1 1 41 GLY C C -5.763 -4.023 -10.042 1.00 . A A . 207 GLY C 1 1
16 19980 1 1 41 GLY CA C -5.607 -2.669 -10.734 1.00 . A A . 207 GLY CA 1 1
16 19981 1 1 41 GLY H H -4.426 -2.644 -12.488 1.00 . A A . 207 GLY H 1 1
16 19982 1 1 41 GLY HA2 H -4.785 -2.131 -10.278 1.00 . A A . 207 GLY HA2 1 1
16 19983 1 1 41 GLY HA3 H -6.514 -2.090 -10.593 1.00 . A A . 207 GLY HA3 1 1
16 19984 1 1 41 GLY N N -5.337 -2.805 -12.160 1.00 . A A . 207 GLY N 1 1
16 19985 1 1 41 GLY O O -6.862 -4.382 -9.611 1.00 . A A . 207 GLY O 1 1
16 19986 1 1 42 GLY C C -4.172 -6.063 -7.877 1.00 . A A . 208 GLY C 1 1
16 19987 1 1 42 GLY CA C -4.648 -6.113 -9.332 1.00 . A A . 208 GLY CA 1 1
16 19988 1 1 42 GLY H H -3.810 -4.414 -10.292 1.00 . A A . 208 GLY H 1 1
16 19989 1 1 42 GLY HA2 H -5.647 -6.532 -9.367 1.00 . A A . 208 GLY HA2 1 1
16 19990 1 1 42 GLY HA3 H -3.987 -6.755 -9.900 1.00 . A A . 208 GLY HA3 1 1
16 19991 1 1 42 GLY N N -4.650 -4.778 -9.951 1.00 . A A . 208 GLY N 1 1
16 19992 1 1 42 GLY O O -4.717 -5.302 -7.076 1.00 . A A . 208 GLY O 1 1
16 19993 1 1 43 LYS C C -0.943 -6.839 -6.470 1.00 . A A . 209 LYS C 1 1
16 19994 1 1 43 LYS CA C -2.463 -6.840 -6.229 1.00 . A A . 209 LYS CA 1 1
16 19995 1 1 43 LYS CB C -2.846 -8.057 -5.323 1.00 . A A . 209 LYS CB 1 1
16 19996 1 1 43 LYS CD C -4.469 -9.062 -3.579 1.00 . A A . 209 LYS CD 1 1
16 19997 1 1 43 LYS CE C -4.312 -10.503 -4.109 1.00 . A A . 209 LYS CE 1 1
16 19998 1 1 43 LYS CG C -4.245 -7.974 -4.664 1.00 . A A . 209 LYS CG 1 1
16 19999 1 1 43 LYS H H -2.858 -7.549 -8.198 1.00 . A A . 209 LYS H 1 1
16 20000 1 1 43 LYS HA H -2.731 -5.916 -5.724 1.00 . A A . 209 LYS HA 1 1
16 20001 1 1 43 LYS HB2 H -2.810 -8.962 -5.922 1.00 . A A . 209 LYS HB2 1 1
16 20002 1 1 43 LYS HB3 H -2.108 -8.145 -4.530 1.00 . A A . 209 LYS HB3 1 1
16 20003 1 1 43 LYS HD2 H -3.754 -8.909 -2.779 1.00 . A A . 209 LYS HD2 1 1
16 20004 1 1 43 LYS HD3 H -5.471 -8.948 -3.176 1.00 . A A . 209 LYS HD3 1 1
16 20005 1 1 43 LYS HE2 H -5.037 -10.673 -4.894 1.00 . A A . 209 LYS HE2 1 1
16 20006 1 1 43 LYS HE3 H -3.314 -10.623 -4.516 1.00 . A A . 209 LYS HE3 1 1
16 20007 1 1 43 LYS HG2 H -4.356 -6.998 -4.203 1.00 . A A . 209 LYS HG2 1 1
16 20008 1 1 43 LYS HG3 H -5.001 -8.085 -5.434 1.00 . A A . 209 LYS HG3 1 1
16 20009 1 1 43 LYS HZ1 H -5.463 -11.422 -2.615 1.00 . A A . 209 LYS HZ1 1 1
16 20010 1 1 43 LYS HZ2 H -3.806 -11.415 -2.286 1.00 . A A . 209 LYS HZ2 1 1
16 20011 1 1 43 LYS HZ3 H -4.436 -12.484 -3.432 1.00 . A A . 209 LYS HZ3 1 1
16 20012 1 1 43 LYS N N -3.159 -6.886 -7.538 1.00 . A A . 209 LYS N 1 1
16 20013 1 1 43 LYS NZ N -4.519 -11.527 -3.036 1.00 . A A . 209 LYS NZ 1 1
16 20014 1 1 43 LYS O O -0.481 -7.245 -7.542 1.00 . A A . 209 LYS O 1 1
16 20015 1 1 44 VAL C C 1.821 -6.851 -4.118 1.00 . A A . 210 VAL C 1 1
16 20016 1 1 44 VAL CA C 1.294 -6.406 -5.488 1.00 . A A . 210 VAL CA 1 1
16 20017 1 1 44 VAL CB C 1.932 -5.016 -5.871 1.00 . A A . 210 VAL CB 1 1
16 20018 1 1 44 VAL CG1 C 1.781 -4.726 -7.375 1.00 . A A . 210 VAL CG1 1 1
16 20019 1 1 44 VAL CG2 C 1.338 -3.873 -5.017 1.00 . A A . 210 VAL CG2 1 1
16 20020 1 1 44 VAL H H -0.623 -5.982 -4.687 1.00 . A A . 210 VAL H 1 1
16 20021 1 1 44 VAL HA H 1.606 -7.142 -6.232 1.00 . A A . 210 VAL HA 1 1
16 20022 1 1 44 VAL HB H 2.999 -5.065 -5.664 1.00 . A A . 210 VAL HB 1 1
16 20023 1 1 44 VAL HG11 H 2.280 -5.498 -7.948 1.00 . A A . 210 VAL HG11 1 1
16 20024 1 1 44 VAL HG12 H 2.226 -3.769 -7.608 1.00 . A A . 210 VAL HG12 1 1
16 20025 1 1 44 VAL HG13 H 0.731 -4.704 -7.644 1.00 . A A . 210 VAL HG13 1 1
16 20026 1 1 44 VAL HG21 H 1.524 -4.068 -3.968 1.00 . A A . 210 VAL HG21 1 1
16 20027 1 1 44 VAL HG22 H 0.271 -3.803 -5.180 1.00 . A A . 210 VAL HG22 1 1
16 20028 1 1 44 VAL HG23 H 1.803 -2.930 -5.289 1.00 . A A . 210 VAL HG23 1 1
16 20029 1 1 44 VAL N N -0.180 -6.371 -5.472 1.00 . A A . 210 VAL N 1 1
16 20030 1 1 44 VAL O O 1.324 -6.412 -3.080 1.00 . A A . 210 VAL O 1 1
16 20031 1 1 45 ARG C C 4.510 -7.232 -2.429 1.00 . A A . 211 ARG C 1 1
16 20032 1 1 45 ARG CA C 3.447 -8.241 -2.916 1.00 . A A . 211 ARG CA 1 1
16 20033 1 1 45 ARG CB C 4.071 -9.628 -3.206 1.00 . A A . 211 ARG CB 1 1
16 20034 1 1 45 ARG CD C 5.375 -11.652 -2.350 1.00 . A A . 211 ARG CD 1 1
16 20035 1 1 45 ARG CG C 4.582 -10.386 -1.964 1.00 . A A . 211 ARG CG 1 1
16 20036 1 1 45 ARG CZ C 7.073 -12.538 -0.727 1.00 . A A . 211 ARG CZ 1 1
16 20037 1 1 45 ARG H H 3.175 -8.024 -4.989 1.00 . A A . 211 ARG H 1 1
16 20038 1 1 45 ARG HA H 2.677 -8.345 -2.157 1.00 . A A . 211 ARG HA 1 1
16 20039 1 1 45 ARG HB2 H 3.324 -10.250 -3.694 1.00 . A A . 211 ARG HB2 1 1
16 20040 1 1 45 ARG HB3 H 4.901 -9.495 -3.893 1.00 . A A . 211 ARG HB3 1 1
16 20041 1 1 45 ARG HD2 H 4.743 -12.281 -2.961 1.00 . A A . 211 ARG HD2 1 1
16 20042 1 1 45 ARG HD3 H 6.244 -11.354 -2.929 1.00 . A A . 211 ARG HD3 1 1
16 20043 1 1 45 ARG HE H 5.111 -12.942 -0.708 1.00 . A A . 211 ARG HE 1 1
16 20044 1 1 45 ARG HG2 H 5.222 -9.731 -1.389 1.00 . A A . 211 ARG HG2 1 1
16 20045 1 1 45 ARG HG3 H 3.733 -10.676 -1.360 1.00 . A A . 211 ARG HG3 1 1
16 20046 1 1 45 ARG HH11 H 7.891 -11.298 -2.115 1.00 . A A . 211 ARG HH11 1 1
16 20047 1 1 45 ARG HH12 H 9.012 -11.959 -0.966 1.00 . A A . 211 ARG HH12 1 1
16 20048 1 1 45 ARG HH21 H 6.578 -13.826 0.763 1.00 . A A . 211 ARG HH21 1 1
16 20049 1 1 45 ARG HH22 H 8.261 -13.398 0.673 1.00 . A A . 211 ARG HH22 1 1
16 20050 1 1 45 ARG N N 2.827 -7.725 -4.130 1.00 . A A . 211 ARG N 1 1
16 20051 1 1 45 ARG NE N 5.810 -12.435 -1.177 1.00 . A A . 211 ARG NE 1 1
16 20052 1 1 45 ARG NH1 N 8.072 -11.885 -1.321 1.00 . A A . 211 ARG NH1 1 1
16 20053 1 1 45 ARG NH2 N 7.324 -13.318 0.318 1.00 . A A . 211 ARG NH2 1 1
16 20054 1 1 45 ARG O O 5.555 -7.059 -3.060 1.00 . A A . 211 ARG O 1 1
16 20055 1 1 46 ALA C C 5.821 -6.078 0.470 1.00 . A A . 212 ALA C 1 1
16 20056 1 1 46 ALA CA C 5.039 -5.515 -0.719 1.00 . A A . 212 ALA CA 1 1
16 20057 1 1 46 ALA CB C 4.147 -4.355 -0.259 1.00 . A A . 212 ALA CB 1 1
16 20058 1 1 46 ALA H H 3.365 -6.779 -0.878 1.00 . A A . 212 ALA H 1 1
16 20059 1 1 46 ALA HA H 5.734 -5.140 -1.470 1.00 . A A . 212 ALA HA 1 1
16 20060 1 1 46 ALA HB1 H 3.583 -3.973 -1.101 1.00 . A A . 212 ALA HB1 1 1
16 20061 1 1 46 ALA HB2 H 4.752 -3.557 0.150 1.00 . A A . 212 ALA HB2 1 1
16 20062 1 1 46 ALA HB3 H 3.455 -4.703 0.501 1.00 . A A . 212 ALA HB3 1 1
16 20063 1 1 46 ALA N N 4.202 -6.563 -1.318 1.00 . A A . 212 ALA N 1 1
16 20064 1 1 46 ALA O O 5.407 -7.064 1.088 1.00 . A A . 212 ALA O 1 1
16 20065 1 1 47 MET C C 7.662 -4.792 3.037 1.00 . A A . 213 MET C 1 1
16 20066 1 1 47 MET CA C 7.828 -5.814 1.900 1.00 . A A . 213 MET CA 1 1
16 20067 1 1 47 MET CB C 9.313 -5.850 1.428 1.00 . A A . 213 MET CB 1 1
16 20068 1 1 47 MET CE C 8.174 -9.180 0.963 1.00 . A A . 213 MET CE 1 1
16 20069 1 1 47 MET CG C 9.647 -6.852 0.301 1.00 . A A . 213 MET CG 1 1
16 20070 1 1 47 MET H H 7.213 -4.670 0.236 1.00 . A A . 213 MET H 1 1
16 20071 1 1 47 MET HA H 7.545 -6.801 2.259 1.00 . A A . 213 MET HA 1 1
16 20072 1 1 47 MET HB2 H 9.586 -4.858 1.080 1.00 . A A . 213 MET HB2 1 1
16 20073 1 1 47 MET HB3 H 9.937 -6.093 2.278 1.00 . A A . 213 MET HB3 1 1
16 20074 1 1 47 MET HE1 H 7.688 -9.055 0.009 1.00 . A A . 213 MET HE1 1 1
16 20075 1 1 47 MET HE2 H 7.622 -8.637 1.727 1.00 . A A . 213 MET HE2 1 1
16 20076 1 1 47 MET HE3 H 8.200 -10.227 1.219 1.00 . A A . 213 MET HE3 1 1
16 20077 1 1 47 MET HG2 H 8.858 -6.831 -0.440 1.00 . A A . 213 MET HG2 1 1
16 20078 1 1 47 MET HG3 H 10.573 -6.544 -0.175 1.00 . A A . 213 MET HG3 1 1
16 20079 1 1 47 MET N N 6.955 -5.441 0.779 1.00 . A A . 213 MET N 1 1
16 20080 1 1 47 MET O O 7.915 -3.596 2.838 1.00 . A A . 213 MET O 1 1
16 20081 1 1 47 MET SD S 9.855 -8.563 0.877 1.00 . A A . 213 MET SD 1 1
16 20082 1 1 48 THR C C 8.099 -5.073 6.501 1.00 . A A . 214 THR C 1 1
16 20083 1 1 48 THR CA C 7.182 -4.442 5.446 1.00 . A A . 214 THR CA 1 1
16 20084 1 1 48 THR CB C 5.740 -4.253 6.031 1.00 . A A . 214 THR CB 1 1
16 20085 1 1 48 THR CG2 C 4.828 -3.485 5.069 1.00 . A A . 214 THR CG2 1 1
16 20086 1 1 48 THR H H 6.875 -6.180 4.254 1.00 . A A . 214 THR H 1 1
16 20087 1 1 48 THR HA H 7.582 -3.458 5.212 1.00 . A A . 214 THR HA 1 1
16 20088 1 1 48 THR HB H 5.822 -3.677 6.950 1.00 . A A . 214 THR HB 1 1
16 20089 1 1 48 THR HG1 H 4.872 -5.963 5.547 1.00 . A A . 214 THR HG1 1 1
16 20090 1 1 48 THR HG21 H 5.218 -2.482 4.918 1.00 . A A . 214 THR HG21 1 1
16 20091 1 1 48 THR HG22 H 3.833 -3.418 5.490 1.00 . A A . 214 THR HG22 1 1
16 20092 1 1 48 THR HG23 H 4.782 -3.997 4.119 1.00 . A A . 214 THR HG23 1 1
16 20093 1 1 48 THR N N 7.201 -5.258 4.212 1.00 . A A . 214 THR N 1 1
16 20094 1 1 48 THR O O 8.714 -6.119 6.257 1.00 . A A . 214 THR O 1 1
16 20095 1 1 48 THR OG1 O 5.146 -5.518 6.354 1.00 . A A . 214 THR OG1 1 1
16 20096 1 1 49 LEU C C 8.633 -6.233 9.304 1.00 . A A . 215 LEU C 1 1
16 20097 1 1 49 LEU CA C 9.054 -4.848 8.775 1.00 . A A . 215 LEU CA 1 1
16 20098 1 1 49 LEU CB C 9.021 -3.810 9.933 1.00 . A A . 215 LEU CB 1 1
16 20099 1 1 49 LEU CD1 C 9.334 -1.426 10.792 1.00 . A A . 215 LEU CD1 1 1
16 20100 1 1 49 LEU CD2 C 10.413 -2.100 8.591 1.00 . A A . 215 LEU CD2 1 1
16 20101 1 1 49 LEU CG C 9.217 -2.312 9.541 1.00 . A A . 215 LEU CG 1 1
16 20102 1 1 49 LEU H H 7.649 -3.607 7.786 1.00 . A A . 215 LEU H 1 1
16 20103 1 1 49 LEU HA H 10.064 -4.904 8.386 1.00 . A A . 215 LEU HA 1 1
16 20104 1 1 49 LEU HB2 H 8.062 -3.898 10.441 1.00 . A A . 215 LEU HB2 1 1
16 20105 1 1 49 LEU HB3 H 9.797 -4.077 10.643 1.00 . A A . 215 LEU HB3 1 1
16 20106 1 1 49 LEU HD11 H 10.193 -1.723 11.379 1.00 . A A . 215 LEU HD11 1 1
16 20107 1 1 49 LEU HD12 H 8.438 -1.527 11.390 1.00 . A A . 215 LEU HD12 1 1
16 20108 1 1 49 LEU HD13 H 9.442 -0.392 10.493 1.00 . A A . 215 LEU HD13 1 1
16 20109 1 1 49 LEU HD21 H 10.499 -1.047 8.359 1.00 . A A . 215 LEU HD21 1 1
16 20110 1 1 49 LEU HD22 H 10.246 -2.647 7.675 1.00 . A A . 215 LEU HD22 1 1
16 20111 1 1 49 LEU HD23 H 11.329 -2.443 9.057 1.00 . A A . 215 LEU HD23 1 1
16 20112 1 1 49 LEU HG H 8.328 -1.984 9.012 1.00 . A A . 215 LEU HG 1 1
16 20113 1 1 49 LEU N N 8.183 -4.416 7.669 1.00 . A A . 215 LEU N 1 1
16 20114 1 1 49 LEU O O 9.476 -7.058 9.672 1.00 . A A . 215 LEU O 1 1
16 20115 1 1 50 GLU C C 6.489 -8.804 8.944 1.00 . A A . 216 GLU C 1 1
16 20116 1 1 50 GLU CA C 6.690 -7.639 9.952 1.00 . A A . 216 GLU CA 1 1
16 20117 1 1 50 GLU CB C 5.349 -7.156 10.605 1.00 . A A . 216 GLU CB 1 1
16 20118 1 1 50 GLU CD C 3.688 -9.127 10.940 1.00 . A A . 216 GLU CD 1 1
16 20119 1 1 50 GLU CG C 4.663 -8.135 11.597 1.00 . A A . 216 GLU CG 1 1
16 20120 1 1 50 GLU H H 6.724 -5.820 8.871 1.00 . A A . 216 GLU H 1 1
16 20121 1 1 50 GLU HA H 7.352 -7.980 10.743 1.00 . A A . 216 GLU HA 1 1
16 20122 1 1 50 GLU HB2 H 5.561 -6.237 11.152 1.00 . A A . 216 GLU HB2 1 1
16 20123 1 1 50 GLU HB3 H 4.648 -6.914 9.818 1.00 . A A . 216 GLU HB3 1 1
16 20124 1 1 50 GLU HG2 H 5.431 -8.689 12.120 1.00 . A A . 216 GLU HG2 1 1
16 20125 1 1 50 GLU HG3 H 4.106 -7.553 12.328 1.00 . A A . 216 GLU HG3 1 1
16 20126 1 1 50 GLU N N 7.310 -6.467 9.311 1.00 . A A . 216 GLU N 1 1
16 20127 1 1 50 GLU O O 6.429 -9.968 9.360 1.00 . A A . 216 GLU O 1 1
16 20128 1 1 50 GLU OE1 O 3.987 -10.339 10.893 1.00 . A A . 216 GLU OE1 1 1
16 20129 1 1 50 GLU OE2 O 2.611 -8.686 10.476 1.00 . A A . 216 GLU OE2 1 1
16 20130 1 1 51 GLY C C 5.785 -9.099 5.275 1.00 . A A . 217 GLY C 1 1
16 20131 1 1 51 GLY CA C 6.352 -9.573 6.612 1.00 . A A . 217 GLY CA 1 1
16 20132 1 1 51 GLY H H 6.572 -7.577 7.327 1.00 . A A . 217 GLY H 1 1
16 20133 1 1 51 GLY HA2 H 7.329 -9.999 6.435 1.00 . A A . 217 GLY HA2 1 1
16 20134 1 1 51 GLY HA3 H 5.705 -10.356 7.001 1.00 . A A . 217 GLY HA3 1 1
16 20135 1 1 51 GLY N N 6.484 -8.510 7.622 1.00 . A A . 217 GLY N 1 1
16 20136 1 1 51 GLY O O 5.482 -7.908 5.115 1.00 . A A . 217 GLY O 1 1
16 20137 1 1 52 PRO C C 3.527 -9.409 3.100 1.00 . A A . 218 PRO C 1 1
16 20138 1 1 52 PRO CA C 5.033 -9.721 2.959 1.00 . A A . 218 PRO CA 1 1
16 20139 1 1 52 PRO CB C 5.283 -11.007 2.120 1.00 . A A . 218 PRO CB 1 1
16 20140 1 1 52 PRO CD C 6.212 -11.413 4.309 1.00 . A A . 218 PRO CD 1 1
16 20141 1 1 52 PRO CG C 5.583 -12.094 3.114 1.00 . A A . 218 PRO CG 1 1
16 20142 1 1 52 PRO HA H 5.521 -8.876 2.481 1.00 . A A . 218 PRO HA 1 1
16 20143 1 1 52 PRO HB2 H 4.411 -11.254 1.517 1.00 . A A . 218 PRO HB2 1 1
16 20144 1 1 52 PRO HB3 H 6.138 -10.862 1.468 1.00 . A A . 218 PRO HB3 1 1
16 20145 1 1 52 PRO HD2 H 5.922 -11.908 5.229 1.00 . A A . 218 PRO HD2 1 1
16 20146 1 1 52 PRO HD3 H 7.293 -11.404 4.220 1.00 . A A . 218 PRO HD3 1 1
16 20147 1 1 52 PRO HG2 H 4.660 -12.597 3.400 1.00 . A A . 218 PRO HG2 1 1
16 20148 1 1 52 PRO HG3 H 6.275 -12.814 2.689 1.00 . A A . 218 PRO HG3 1 1
16 20149 1 1 52 PRO N N 5.675 -10.023 4.262 1.00 . A A . 218 PRO N 1 1
16 20150 1 1 52 PRO O O 2.843 -10.009 3.926 1.00 . A A . 218 PRO O 1 1
16 20151 1 1 53 VAL C C 1.115 -7.790 0.871 1.00 . A A . 219 VAL C 1 1
16 20152 1 1 53 VAL CA C 1.603 -8.039 2.319 1.00 . A A . 219 VAL CA 1 1
16 20153 1 1 53 VAL CB C 1.351 -6.758 3.221 1.00 . A A . 219 VAL CB 1 1
16 20154 1 1 53 VAL CG1 C 1.732 -7.005 4.698 1.00 . A A . 219 VAL CG1 1 1
16 20155 1 1 53 VAL CG2 C 2.060 -5.492 2.687 1.00 . A A . 219 VAL CG2 1 1
16 20156 1 1 53 VAL H H 3.629 -7.978 1.694 1.00 . A A . 219 VAL H 1 1
16 20157 1 1 53 VAL HA H 1.026 -8.864 2.739 1.00 . A A . 219 VAL HA 1 1
16 20158 1 1 53 VAL HB H 0.281 -6.561 3.202 1.00 . A A . 219 VAL HB 1 1
16 20159 1 1 53 VAL HG11 H 1.151 -7.831 5.087 1.00 . A A . 219 VAL HG11 1 1
16 20160 1 1 53 VAL HG12 H 1.521 -6.119 5.283 1.00 . A A . 219 VAL HG12 1 1
16 20161 1 1 53 VAL HG13 H 2.789 -7.241 4.771 1.00 . A A . 219 VAL HG13 1 1
16 20162 1 1 53 VAL HG21 H 1.692 -5.267 1.694 1.00 . A A . 219 VAL HG21 1 1
16 20163 1 1 53 VAL HG22 H 3.130 -5.658 2.641 1.00 . A A . 219 VAL HG22 1 1
16 20164 1 1 53 VAL HG23 H 1.857 -4.651 3.340 1.00 . A A . 219 VAL HG23 1 1
16 20165 1 1 53 VAL N N 3.023 -8.439 2.307 1.00 . A A . 219 VAL N 1 1
16 20166 1 1 53 VAL O O 1.757 -7.070 0.111 1.00 . A A . 219 VAL O 1 1
16 20167 1 1 54 GLU C C -1.481 -6.955 -0.859 1.00 . A A . 220 GLU C 1 1
16 20168 1 1 54 GLU CA C -0.603 -8.227 -0.853 1.00 . A A . 220 GLU CA 1 1
16 20169 1 1 54 GLU CB C -1.472 -9.456 -1.227 1.00 . A A . 220 GLU CB 1 1
16 20170 1 1 54 GLU CD C -1.714 -11.982 -1.491 1.00 . A A . 220 GLU CD 1 1
16 20171 1 1 54 GLU CG C -0.771 -10.825 -1.120 1.00 . A A . 220 GLU CG 1 1
16 20172 1 1 54 GLU H H -0.443 -9.026 1.104 1.00 . A A . 220 GLU H 1 1
16 20173 1 1 54 GLU HA H 0.201 -8.122 -1.582 1.00 . A A . 220 GLU HA 1 1
16 20174 1 1 54 GLU HB2 H -2.338 -9.474 -0.570 1.00 . A A . 220 GLU HB2 1 1
16 20175 1 1 54 GLU HB3 H -1.825 -9.334 -2.249 1.00 . A A . 220 GLU HB3 1 1
16 20176 1 1 54 GLU HG2 H 0.092 -10.835 -1.779 1.00 . A A . 220 GLU HG2 1 1
16 20177 1 1 54 GLU HG3 H -0.433 -10.964 -0.097 1.00 . A A . 220 GLU HG3 1 1
16 20178 1 1 54 GLU N N -0.007 -8.415 0.481 1.00 . A A . 220 GLU N 1 1
16 20179 1 1 54 GLU O O -2.606 -6.980 -0.352 1.00 . A A . 220 GLU O 1 1
16 20180 1 1 54 GLU OE1 O -1.619 -12.510 -2.621 1.00 . A A . 220 GLU OE1 1 1
16 20181 1 1 54 GLU OE2 O -2.601 -12.320 -0.679 1.00 . A A . 220 GLU OE2 1 1
16 20182 1 1 55 VAL C C -2.491 -4.476 -2.792 1.00 . A A . 221 VAL C 1 1
16 20183 1 1 55 VAL CA C -1.678 -4.568 -1.499 1.00 . A A . 221 VAL CA 1 1
16 20184 1 1 55 VAL CB C -0.662 -3.361 -1.430 1.00 . A A . 221 VAL CB 1 1
16 20185 1 1 55 VAL CG1 C -1.395 -1.993 -1.400 1.00 . A A . 221 VAL CG1 1 1
16 20186 1 1 55 VAL CG2 C 0.281 -3.509 -0.218 1.00 . A A . 221 VAL CG2 1 1
16 20187 1 1 55 VAL H H -0.106 -5.929 -1.880 1.00 . A A . 221 VAL H 1 1
16 20188 1 1 55 VAL HA H -2.348 -4.505 -0.641 1.00 . A A . 221 VAL HA 1 1
16 20189 1 1 55 VAL HB H -0.050 -3.386 -2.328 1.00 . A A . 221 VAL HB 1 1
16 20190 1 1 55 VAL HG11 H -2.018 -1.932 -0.517 1.00 . A A . 221 VAL HG11 1 1
16 20191 1 1 55 VAL HG12 H -2.015 -1.888 -2.281 1.00 . A A . 221 VAL HG12 1 1
16 20192 1 1 55 VAL HG13 H -0.668 -1.189 -1.380 1.00 . A A . 221 VAL HG13 1 1
16 20193 1 1 55 VAL HG21 H 0.764 -4.481 -0.247 1.00 . A A . 221 VAL HG21 1 1
16 20194 1 1 55 VAL HG22 H -0.284 -3.417 0.700 1.00 . A A . 221 VAL HG22 1 1
16 20195 1 1 55 VAL HG23 H 1.039 -2.737 -0.249 1.00 . A A . 221 VAL HG23 1 1
16 20196 1 1 55 VAL N N -0.980 -5.865 -1.459 1.00 . A A . 221 VAL N 1 1
16 20197 1 1 55 VAL O O -1.924 -4.545 -3.888 1.00 . A A . 221 VAL O 1 1
16 20198 1 1 56 ALA C C -4.602 -2.900 -4.474 1.00 . A A . 222 ALA C 1 1
16 20199 1 1 56 ALA CA C -4.739 -4.267 -3.789 1.00 . A A . 222 ALA CA 1 1
16 20200 1 1 56 ALA CB C -6.174 -4.523 -3.322 1.00 . A A . 222 ALA CB 1 1
16 20201 1 1 56 ALA H H -4.193 -4.302 -1.751 1.00 . A A . 222 ALA H 1 1
16 20202 1 1 56 ALA HA H -4.472 -5.053 -4.498 1.00 . A A . 222 ALA HA 1 1
16 20203 1 1 56 ALA HB1 H -6.444 -3.794 -2.572 1.00 . A A . 222 ALA HB1 1 1
16 20204 1 1 56 ALA HB2 H -6.246 -5.515 -2.898 1.00 . A A . 222 ALA HB2 1 1
16 20205 1 1 56 ALA HB3 H -6.858 -4.444 -4.161 1.00 . A A . 222 ALA HB3 1 1
16 20206 1 1 56 ALA N N -3.819 -4.357 -2.654 1.00 . A A . 222 ALA N 1 1
16 20207 1 1 56 ALA O O -5.016 -1.870 -3.920 1.00 . A A . 222 ALA O 1 1
16 20208 1 1 57 VAL C C -5.060 -1.223 -7.089 1.00 . A A . 223 VAL C 1 1
16 20209 1 1 57 VAL CA C -3.729 -1.739 -6.494 1.00 . A A . 223 VAL CA 1 1
16 20210 1 1 57 VAL CB C -2.722 -2.092 -7.660 1.00 . A A . 223 VAL CB 1 1
16 20211 1 1 57 VAL CG1 C -2.402 -0.865 -8.544 1.00 . A A . 223 VAL CG1 1 1
16 20212 1 1 57 VAL CG2 C -1.429 -2.726 -7.104 1.00 . A A . 223 VAL CG2 1 1
16 20213 1 1 57 VAL H H -3.701 -3.795 -6.014 1.00 . A A . 223 VAL H 1 1
16 20214 1 1 57 VAL HA H -3.278 -0.971 -5.871 1.00 . A A . 223 VAL HA 1 1
16 20215 1 1 57 VAL HB H -3.200 -2.834 -8.297 1.00 . A A . 223 VAL HB 1 1
16 20216 1 1 57 VAL HG11 H -1.921 -0.100 -7.947 1.00 . A A . 223 VAL HG11 1 1
16 20217 1 1 57 VAL HG12 H -3.317 -0.465 -8.963 1.00 . A A . 223 VAL HG12 1 1
16 20218 1 1 57 VAL HG13 H -1.740 -1.155 -9.351 1.00 . A A . 223 VAL HG13 1 1
16 20219 1 1 57 VAL HG21 H -1.673 -3.609 -6.522 1.00 . A A . 223 VAL HG21 1 1
16 20220 1 1 57 VAL HG22 H -0.915 -2.015 -6.471 1.00 . A A . 223 VAL HG22 1 1
16 20221 1 1 57 VAL HG23 H -0.777 -3.013 -7.922 1.00 . A A . 223 VAL HG23 1 1
16 20222 1 1 57 VAL N N -3.984 -2.924 -5.663 1.00 . A A . 223 VAL N 1 1
16 20223 1 1 57 VAL O O -5.832 -2.027 -7.609 1.00 . A A . 223 VAL O 1 1
16 20224 1 1 58 PRO C C -6.499 0.614 -9.194 1.00 . A A . 224 PRO C 1 1
16 20225 1 1 58 PRO CA C -6.581 0.697 -7.641 1.00 . A A . 224 PRO CA 1 1
16 20226 1 1 58 PRO CB C -6.571 2.175 -7.149 1.00 . A A . 224 PRO CB 1 1
16 20227 1 1 58 PRO CD C -4.642 1.124 -6.174 1.00 . A A . 224 PRO CD 1 1
16 20228 1 1 58 PRO CG C -5.155 2.440 -6.717 1.00 . A A . 224 PRO CG 1 1
16 20229 1 1 58 PRO HA H -7.491 0.207 -7.303 1.00 . A A . 224 PRO HA 1 1
16 20230 1 1 58 PRO HB2 H -6.873 2.851 -7.948 1.00 . A A . 224 PRO HB2 1 1
16 20231 1 1 58 PRO HB3 H -7.243 2.294 -6.306 1.00 . A A . 224 PRO HB3 1 1
16 20232 1 1 58 PRO HD2 H -3.571 1.041 -6.325 1.00 . A A . 224 PRO HD2 1 1
16 20233 1 1 58 PRO HD3 H -4.881 1.024 -5.119 1.00 . A A . 224 PRO HD3 1 1
16 20234 1 1 58 PRO HG2 H -4.561 2.763 -7.571 1.00 . A A . 224 PRO HG2 1 1
16 20235 1 1 58 PRO HG3 H -5.130 3.198 -5.942 1.00 . A A . 224 PRO HG3 1 1
16 20236 1 1 58 PRO N N -5.381 0.108 -6.980 1.00 . A A . 224 PRO N 1 1
16 20237 1 1 58 PRO O O -5.414 0.794 -9.758 1.00 . A A . 224 PRO O 1 1
16 20238 1 1 59 PRO C C -7.336 1.725 -11.955 1.00 . A A . 225 PRO C 1 1
16 20239 1 1 59 PRO CA C -7.662 0.325 -11.398 1.00 . A A . 225 PRO CA 1 1
16 20240 1 1 59 PRO CB C -9.111 -0.112 -11.753 1.00 . A A . 225 PRO CB 1 1
16 20241 1 1 59 PRO CD C -8.945 -0.124 -9.361 1.00 . A A . 225 PRO CD 1 1
16 20242 1 1 59 PRO CG C -9.605 -0.831 -10.530 1.00 . A A . 225 PRO CG 1 1
16 20243 1 1 59 PRO HA H -6.956 -0.397 -11.806 1.00 . A A . 225 PRO HA 1 1
16 20244 1 1 59 PRO HB2 H -9.729 0.760 -11.969 1.00 . A A . 225 PRO HB2 1 1
16 20245 1 1 59 PRO HB3 H -9.109 -0.779 -12.605 1.00 . A A . 225 PRO HB3 1 1
16 20246 1 1 59 PRO HD2 H -9.531 0.735 -9.054 1.00 . A A . 225 PRO HD2 1 1
16 20247 1 1 59 PRO HD3 H -8.811 -0.804 -8.528 1.00 . A A . 225 PRO HD3 1 1
16 20248 1 1 59 PRO HG2 H -10.689 -0.759 -10.467 1.00 . A A . 225 PRO HG2 1 1
16 20249 1 1 59 PRO HG3 H -9.302 -1.874 -10.553 1.00 . A A . 225 PRO HG3 1 1
16 20250 1 1 59 PRO N N -7.634 0.303 -9.916 1.00 . A A . 225 PRO N 1 1
16 20251 1 1 59 PRO O O -7.879 2.727 -11.470 1.00 . A A . 225 PRO O 1 1
16 20252 1 1 60 ARG C C -5.016 3.732 -12.607 1.00 . A A . 226 ARG C 1 1
16 20253 1 1 60 ARG CA C -5.920 2.978 -13.599 1.00 . A A . 226 ARG CA 1 1
16 20254 1 1 60 ARG CB C -7.043 3.895 -14.168 1.00 . A A . 226 ARG CB 1 1
16 20255 1 1 60 ARG CD C -9.187 4.090 -15.544 1.00 . A A . 226 ARG CD 1 1
16 20256 1 1 60 ARG CG C -8.017 3.185 -15.130 1.00 . A A . 226 ARG CG 1 1
16 20257 1 1 60 ARG CZ C -11.508 3.685 -16.364 1.00 . A A . 226 ARG CZ 1 1
16 20258 1 1 60 ARG H H -6.100 0.898 -13.288 1.00 . A A . 226 ARG H 1 1
16 20259 1 1 60 ARG HA H -5.299 2.644 -14.427 1.00 . A A . 226 ARG HA 1 1
16 20260 1 1 60 ARG HB2 H -7.613 4.294 -13.336 1.00 . A A . 226 ARG HB2 1 1
16 20261 1 1 60 ARG HB3 H -6.584 4.725 -14.699 1.00 . A A . 226 ARG HB3 1 1
16 20262 1 1 60 ARG HD2 H -9.640 4.513 -14.653 1.00 . A A . 226 ARG HD2 1 1
16 20263 1 1 60 ARG HD3 H -8.808 4.894 -16.166 1.00 . A A . 226 ARG HD3 1 1
16 20264 1 1 60 ARG HE H -9.910 2.561 -16.800 1.00 . A A . 226 ARG HE 1 1
16 20265 1 1 60 ARG HG2 H -7.476 2.882 -16.021 1.00 . A A . 226 ARG HG2 1 1
16 20266 1 1 60 ARG HG3 H -8.412 2.299 -14.640 1.00 . A A . 226 ARG HG3 1 1
16 20267 1 1 60 ARG HH11 H -11.359 5.325 -15.158 1.00 . A A . 226 ARG HH11 1 1
16 20268 1 1 60 ARG HH12 H -12.954 4.990 -15.767 1.00 . A A . 226 ARG HH12 1 1
16 20269 1 1 60 ARG HH21 H -11.997 2.157 -17.604 1.00 . A A . 226 ARG HH21 1 1
16 20270 1 1 60 ARG HH22 H -13.310 3.199 -17.151 1.00 . A A . 226 ARG HH22 1 1
16 20271 1 1 60 ARG N N -6.443 1.752 -12.966 1.00 . A A . 226 ARG N 1 1
16 20272 1 1 60 ARG NE N -10.210 3.353 -16.302 1.00 . A A . 226 ARG NE 1 1
16 20273 1 1 60 ARG NH1 N -11.976 4.752 -15.712 1.00 . A A . 226 ARG NH1 1 1
16 20274 1 1 60 ARG NH2 N -12.336 2.954 -17.096 1.00 . A A . 226 ARG NH2 1 1
16 20275 1 1 60 ARG O O -5.399 4.753 -12.014 1.00 . A A . 226 ARG O 1 1
16 20276 1 1 61 THR C C -1.820 4.553 -12.405 1.00 . A A . 227 THR C 1 1
16 20277 1 1 61 THR CA C -2.798 3.752 -11.544 1.00 . A A . 227 THR CA 1 1
16 20278 1 1 61 THR CB C -2.055 2.647 -10.734 1.00 . A A . 227 THR CB 1 1
16 20279 1 1 61 THR CG2 C -0.809 3.169 -10.004 1.00 . A A . 227 THR CG2 1 1
16 20280 1 1 61 THR H H -3.648 2.292 -12.798 1.00 . A A . 227 THR H 1 1
16 20281 1 1 61 THR HA H -3.275 4.427 -10.833 1.00 . A A . 227 THR HA 1 1
16 20282 1 1 61 THR HB H -1.743 1.870 -11.425 1.00 . A A . 227 THR HB 1 1
16 20283 1 1 61 THR HG1 H -3.443 1.335 -10.193 1.00 . A A . 227 THR HG1 1 1
16 20284 1 1 61 THR HG21 H -1.090 3.952 -9.309 1.00 . A A . 227 THR HG21 1 1
16 20285 1 1 61 THR HG22 H -0.104 3.566 -10.720 1.00 . A A . 227 THR HG22 1 1
16 20286 1 1 61 THR HG23 H -0.341 2.359 -9.460 1.00 . A A . 227 THR HG23 1 1
16 20287 1 1 61 THR N N -3.833 3.159 -12.382 1.00 . A A . 227 THR N 1 1
16 20288 1 1 61 THR O O -1.492 4.152 -13.526 1.00 . A A . 227 THR O 1 1
16 20289 1 1 61 THR OG1 O -2.953 2.063 -9.780 1.00 . A A . 227 THR OG1 1 1
16 20290 1 1 62 GLN C C 0.853 6.578 -11.566 1.00 . A A . 228 GLN C 1 1
16 20291 1 1 62 GLN CA C -0.382 6.566 -12.481 1.00 . A A . 228 GLN CA 1 1
16 20292 1 1 62 GLN CB C -0.921 8.007 -12.703 1.00 . A A . 228 GLN CB 1 1
16 20293 1 1 62 GLN CD C -3.502 7.707 -12.944 1.00 . A A . 228 GLN CD 1 1
16 20294 1 1 62 GLN CG C -2.174 8.113 -13.608 1.00 . A A . 228 GLN CG 1 1
16 20295 1 1 62 GLN H H -1.812 6.004 -11.043 1.00 . A A . 228 GLN H 1 1
16 20296 1 1 62 GLN HA H -0.097 6.142 -13.442 1.00 . A A . 228 GLN HA 1 1
16 20297 1 1 62 GLN HB2 H -1.166 8.442 -11.735 1.00 . A A . 228 GLN HB2 1 1
16 20298 1 1 62 GLN HB3 H -0.135 8.607 -13.152 1.00 . A A . 228 GLN HB3 1 1
16 20299 1 1 62 GLN HE21 H -2.917 8.409 -11.176 1.00 . A A . 228 GLN HE21 1 1
16 20300 1 1 62 GLN HE22 H -4.510 7.750 -11.244 1.00 . A A . 228 GLN HE22 1 1
16 20301 1 1 62 GLN HG2 H -2.276 9.135 -13.947 1.00 . A A . 228 GLN HG2 1 1
16 20302 1 1 62 GLN HG3 H -2.024 7.473 -14.468 1.00 . A A . 228 GLN HG3 1 1
16 20303 1 1 62 GLN N N -1.406 5.710 -11.878 1.00 . A A . 228 GLN N 1 1
16 20304 1 1 62 GLN NE2 N -3.654 7.976 -11.657 1.00 . A A . 228 GLN NE2 1 1
16 20305 1 1 62 GLN O O 0.719 6.486 -10.337 1.00 . A A . 228 GLN O 1 1
16 20306 1 1 62 GLN OE1 O -4.405 7.181 -13.603 1.00 . A A . 228 GLN OE1 1 1
16 20307 1 1 63 ALA C C 3.390 8.003 -10.614 1.00 . A A . 229 ALA C 1 1
16 20308 1 1 63 ALA CA C 3.326 6.709 -11.438 1.00 . A A . 229 ALA CA 1 1
16 20309 1 1 63 ALA CB C 4.521 6.615 -12.406 1.00 . A A . 229 ALA CB 1 1
16 20310 1 1 63 ALA H H 2.077 6.676 -13.151 1.00 . A A . 229 ALA H 1 1
16 20311 1 1 63 ALA HA H 3.364 5.852 -10.769 1.00 . A A . 229 ALA HA 1 1
16 20312 1 1 63 ALA HB1 H 5.448 6.622 -11.851 1.00 . A A . 229 ALA HB1 1 1
16 20313 1 1 63 ALA HB2 H 4.507 7.456 -13.090 1.00 . A A . 229 ALA HB2 1 1
16 20314 1 1 63 ALA HB3 H 4.458 5.695 -12.979 1.00 . A A . 229 ALA HB3 1 1
16 20315 1 1 63 ALA N N 2.053 6.654 -12.171 1.00 . A A . 229 ALA N 1 1
16 20316 1 1 63 ALA O O 3.356 9.104 -11.182 1.00 . A A . 229 ALA O 1 1
16 20317 1 1 64 GLY C C 2.056 9.045 -7.612 1.00 . A A . 230 GLY C 1 1
16 20318 1 1 64 GLY CA C 3.376 8.996 -8.376 1.00 . A A . 230 GLY CA 1 1
16 20319 1 1 64 GLY H H 3.561 6.952 -8.912 1.00 . A A . 230 GLY H 1 1
16 20320 1 1 64 GLY HA2 H 4.180 8.913 -7.657 1.00 . A A . 230 GLY HA2 1 1
16 20321 1 1 64 GLY HA3 H 3.499 9.926 -8.926 1.00 . A A . 230 GLY HA3 1 1
16 20322 1 1 64 GLY N N 3.455 7.855 -9.287 1.00 . A A . 230 GLY N 1 1
16 20323 1 1 64 GLY O O 1.770 10.056 -6.955 1.00 . A A . 230 GLY O 1 1
16 20324 1 1 65 ARG C C 0.614 7.598 -5.355 1.00 . A A . 231 ARG C 1 1
16 20325 1 1 65 ARG CA C 0.095 7.762 -6.792 1.00 . A A . 231 ARG CA 1 1
16 20326 1 1 65 ARG CB C -0.783 6.511 -7.163 1.00 . A A . 231 ARG CB 1 1
16 20327 1 1 65 ARG CD C -2.990 5.664 -8.165 1.00 . A A . 231 ARG CD 1 1
16 20328 1 1 65 ARG CG C -1.879 6.742 -8.233 1.00 . A A . 231 ARG CG 1 1
16 20329 1 1 65 ARG CZ C -5.111 6.701 -9.009 1.00 . A A . 231 ARG CZ 1 1
16 20330 1 1 65 ARG H H 1.412 7.288 -8.395 1.00 . A A . 231 ARG H 1 1
16 20331 1 1 65 ARG HA H -0.520 8.659 -6.842 1.00 . A A . 231 ARG HA 1 1
16 20332 1 1 65 ARG HB2 H -0.127 5.727 -7.526 1.00 . A A . 231 ARG HB2 1 1
16 20333 1 1 65 ARG HB3 H -1.270 6.147 -6.259 1.00 . A A . 231 ARG HB3 1 1
16 20334 1 1 65 ARG HD2 H -2.545 4.695 -8.353 1.00 . A A . 231 ARG HD2 1 1
16 20335 1 1 65 ARG HD3 H -3.417 5.666 -7.166 1.00 . A A . 231 ARG HD3 1 1
16 20336 1 1 65 ARG HE H -4.034 5.320 -9.961 1.00 . A A . 231 ARG HE 1 1
16 20337 1 1 65 ARG HG2 H -2.330 7.714 -8.072 1.00 . A A . 231 ARG HG2 1 1
16 20338 1 1 65 ARG HG3 H -1.427 6.718 -9.218 1.00 . A A . 231 ARG HG3 1 1
16 20339 1 1 65 ARG HH11 H -4.580 7.426 -7.183 1.00 . A A . 231 ARG HH11 1 1
16 20340 1 1 65 ARG HH12 H -6.046 8.081 -7.848 1.00 . A A . 231 ARG HH12 1 1
16 20341 1 1 65 ARG HH21 H -5.940 6.191 -10.785 1.00 . A A . 231 ARG HH21 1 1
16 20342 1 1 65 ARG HH22 H -6.809 7.386 -9.869 1.00 . A A . 231 ARG HH22 1 1
16 20343 1 1 65 ARG N N 1.239 7.961 -7.706 1.00 . A A . 231 ARG N 1 1
16 20344 1 1 65 ARG NE N -4.073 5.866 -9.149 1.00 . A A . 231 ARG NE 1 1
16 20345 1 1 65 ARG NH1 N -5.255 7.463 -7.926 1.00 . A A . 231 ARG NH1 1 1
16 20346 1 1 65 ARG NH2 N -6.023 6.764 -9.963 1.00 . A A . 231 ARG NH2 1 1
16 20347 1 1 65 ARG O O 1.724 7.097 -5.132 1.00 . A A . 231 ARG O 1 1
16 20348 1 1 66 LYS C C -1.067 7.041 -2.313 1.00 . A A . 232 LYS C 1 1
16 20349 1 1 66 LYS CA C 0.076 7.830 -2.964 1.00 . A A . 232 LYS CA 1 1
16 20350 1 1 66 LYS CB C 0.328 9.198 -2.262 1.00 . A A . 232 LYS CB 1 1
16 20351 1 1 66 LYS CD C -0.288 11.661 -1.896 1.00 . A A . 232 LYS CD 1 1
16 20352 1 1 66 LYS CE C -1.168 12.853 -2.307 1.00 . A A . 232 LYS CE 1 1
16 20353 1 1 66 LYS CG C -0.664 10.334 -2.606 1.00 . A A . 232 LYS CG 1 1
16 20354 1 1 66 LYS H H -1.034 8.469 -4.649 1.00 . A A . 232 LYS H 1 1
16 20355 1 1 66 LYS HA H 0.984 7.233 -2.876 1.00 . A A . 232 LYS HA 1 1
16 20356 1 1 66 LYS HB2 H 0.305 9.049 -1.186 1.00 . A A . 232 LYS HB2 1 1
16 20357 1 1 66 LYS HB3 H 1.325 9.537 -2.529 1.00 . A A . 232 LYS HB3 1 1
16 20358 1 1 66 LYS HD2 H -0.384 11.520 -0.825 1.00 . A A . 232 LYS HD2 1 1
16 20359 1 1 66 LYS HD3 H 0.746 11.899 -2.125 1.00 . A A . 232 LYS HD3 1 1
16 20360 1 1 66 LYS HE2 H -2.208 12.605 -2.137 1.00 . A A . 232 LYS HE2 1 1
16 20361 1 1 66 LYS HE3 H -0.907 13.708 -1.692 1.00 . A A . 232 LYS HE3 1 1
16 20362 1 1 66 LYS HG2 H -0.656 10.492 -3.677 1.00 . A A . 232 LYS HG2 1 1
16 20363 1 1 66 LYS HG3 H -1.660 10.037 -2.295 1.00 . A A . 232 LYS HG3 1 1
16 20364 1 1 66 LYS HZ1 H -1.261 12.432 -4.351 1.00 . A A . 232 LYS HZ1 1 1
16 20365 1 1 66 LYS HZ2 H 0.001 13.470 -3.924 1.00 . A A . 232 LYS HZ2 1 1
16 20366 1 1 66 LYS HZ3 H -1.587 14.048 -3.971 1.00 . A A . 232 LYS HZ3 1 1
16 20367 1 1 66 LYS N N -0.202 8.019 -4.391 1.00 . A A . 232 LYS N 1 1
16 20368 1 1 66 LYS NZ N -0.993 13.226 -3.737 1.00 . A A . 232 LYS NZ 1 1
16 20369 1 1 66 LYS O O -2.243 7.241 -2.652 1.00 . A A . 232 LYS O 1 1
16 20370 1 1 67 LEU C C -1.313 5.450 0.844 1.00 . A A . 233 LEU C 1 1
16 20371 1 1 67 LEU CA C -1.625 5.263 -0.649 1.00 . A A . 233 LEU CA 1 1
16 20372 1 1 67 LEU CB C -1.478 3.751 -1.024 1.00 . A A . 233 LEU CB 1 1
16 20373 1 1 67 LEU CD1 C -1.399 1.853 -2.741 1.00 . A A . 233 LEU CD1 1 1
16 20374 1 1 67 LEU CD2 C -2.887 3.877 -3.177 1.00 . A A . 233 LEU CD2 1 1
16 20375 1 1 67 LEU CG C -1.574 3.375 -2.538 1.00 . A A . 233 LEU CG 1 1
16 20376 1 1 67 LEU H H 0.268 5.972 -1.272 1.00 . A A . 233 LEU H 1 1
16 20377 1 1 67 LEU HA H -2.642 5.591 -0.847 1.00 . A A . 233 LEU HA 1 1
16 20378 1 1 67 LEU HB2 H -0.509 3.410 -0.665 1.00 . A A . 233 LEU HB2 1 1
16 20379 1 1 67 LEU HB3 H -2.243 3.196 -0.491 1.00 . A A . 233 LEU HB3 1 1
16 20380 1 1 67 LEU HD11 H -2.178 1.315 -2.212 1.00 . A A . 233 LEU HD11 1 1
16 20381 1 1 67 LEU HD12 H -0.435 1.548 -2.360 1.00 . A A . 233 LEU HD12 1 1
16 20382 1 1 67 LEU HD13 H -1.453 1.616 -3.796 1.00 . A A . 233 LEU HD13 1 1
16 20383 1 1 67 LEU HD21 H -2.933 4.954 -3.111 1.00 . A A . 233 LEU HD21 1 1
16 20384 1 1 67 LEU HD22 H -3.740 3.453 -2.660 1.00 . A A . 233 LEU HD22 1 1
16 20385 1 1 67 LEU HD23 H -2.922 3.584 -4.219 1.00 . A A . 233 LEU HD23 1 1
16 20386 1 1 67 LEU HG H -0.757 3.858 -3.062 1.00 . A A . 233 LEU HG 1 1
16 20387 1 1 67 LEU N N -0.692 6.103 -1.424 1.00 . A A . 233 LEU N 1 1
16 20388 1 1 67 LEU O O -0.144 5.486 1.230 1.00 . A A . 233 LEU O 1 1
16 20389 1 1 68 ARG C C -3.160 4.650 3.783 1.00 . A A . 234 ARG C 1 1
16 20390 1 1 68 ARG CA C -2.228 5.681 3.133 1.00 . A A . 234 ARG CA 1 1
16 20391 1 1 68 ARG CB C -2.532 7.132 3.602 1.00 . A A . 234 ARG CB 1 1
16 20392 1 1 68 ARG CD C -2.507 8.827 5.534 1.00 . A A . 234 ARG CD 1 1
16 20393 1 1 68 ARG CG C -2.455 7.353 5.117 1.00 . A A . 234 ARG CG 1 1
16 20394 1 1 68 ARG CZ C -0.102 9.452 5.880 1.00 . A A . 234 ARG CZ 1 1
16 20395 1 1 68 ARG H H -3.256 5.594 1.285 1.00 . A A . 234 ARG H 1 1
16 20396 1 1 68 ARG HA H -1.198 5.438 3.401 1.00 . A A . 234 ARG HA 1 1
16 20397 1 1 68 ARG HB2 H -1.820 7.801 3.128 1.00 . A A . 234 ARG HB2 1 1
16 20398 1 1 68 ARG HB3 H -3.528 7.406 3.268 1.00 . A A . 234 ARG HB3 1 1
16 20399 1 1 68 ARG HD2 H -3.331 9.303 5.023 1.00 . A A . 234 ARG HD2 1 1
16 20400 1 1 68 ARG HD3 H -2.678 8.881 6.603 1.00 . A A . 234 ARG HD3 1 1
16 20401 1 1 68 ARG HE H -1.317 10.199 4.463 1.00 . A A . 234 ARG HE 1 1
16 20402 1 1 68 ARG HG2 H -3.286 6.838 5.584 1.00 . A A . 234 ARG HG2 1 1
16 20403 1 1 68 ARG HG3 H -1.529 6.921 5.485 1.00 . A A . 234 ARG HG3 1 1
16 20404 1 1 68 ARG HH11 H -0.737 8.054 7.218 1.00 . A A . 234 ARG HH11 1 1
16 20405 1 1 68 ARG HH12 H 0.913 8.555 7.393 1.00 . A A . 234 ARG HH12 1 1
16 20406 1 1 68 ARG HH21 H 0.856 10.809 4.720 1.00 . A A . 234 ARG HH21 1 1
16 20407 1 1 68 ARG HH22 H 1.809 10.106 5.986 1.00 . A A . 234 ARG HH22 1 1
16 20408 1 1 68 ARG N N -2.356 5.578 1.670 1.00 . A A . 234 ARG N 1 1
16 20409 1 1 68 ARG NE N -1.271 9.565 5.216 1.00 . A A . 234 ARG NE 1 1
16 20410 1 1 68 ARG NH1 N 0.033 8.623 6.913 1.00 . A A . 234 ARG NH1 1 1
16 20411 1 1 68 ARG NH2 N 0.931 10.178 5.494 1.00 . A A . 234 ARG NH2 1 1
16 20412 1 1 68 ARG O O -4.388 4.835 3.828 1.00 . A A . 234 ARG O 1 1
16 20413 1 1 69 LEU C C -3.591 2.647 6.279 1.00 . A A . 235 LEU C 1 1
16 20414 1 1 69 LEU CA C -3.279 2.391 4.793 1.00 . A A . 235 LEU CA 1 1
16 20415 1 1 69 LEU CB C -2.420 1.109 4.603 1.00 . A A . 235 LEU CB 1 1
16 20416 1 1 69 LEU CD1 C -0.749 -0.170 3.143 1.00 . A A . 235 LEU CD1 1 1
16 20417 1 1 69 LEU CD2 C -3.002 0.459 2.177 1.00 . A A . 235 LEU CD2 1 1
16 20418 1 1 69 LEU CG C -1.881 0.862 3.151 1.00 . A A . 235 LEU CG 1 1
16 20419 1 1 69 LEU H H -1.582 3.510 4.219 1.00 . A A . 235 LEU H 1 1
16 20420 1 1 69 LEU HA H -4.213 2.273 4.250 1.00 . A A . 235 LEU HA 1 1
16 20421 1 1 69 LEU HB2 H -1.567 1.179 5.274 1.00 . A A . 235 LEU HB2 1 1
16 20422 1 1 69 LEU HB3 H -3.012 0.251 4.899 1.00 . A A . 235 LEU HB3 1 1
16 20423 1 1 69 LEU HD11 H -1.083 -1.088 3.602 1.00 . A A . 235 LEU HD11 1 1
16 20424 1 1 69 LEU HD12 H 0.088 0.216 3.711 1.00 . A A . 235 LEU HD12 1 1
16 20425 1 1 69 LEU HD13 H -0.430 -0.367 2.128 1.00 . A A . 235 LEU HD13 1 1
16 20426 1 1 69 LEU HD21 H -2.586 0.311 1.188 1.00 . A A . 235 LEU HD21 1 1
16 20427 1 1 69 LEU HD22 H -3.744 1.244 2.132 1.00 . A A . 235 LEU HD22 1 1
16 20428 1 1 69 LEU HD23 H -3.472 -0.461 2.507 1.00 . A A . 235 LEU HD23 1 1
16 20429 1 1 69 LEU HG H -1.456 1.789 2.785 1.00 . A A . 235 LEU HG 1 1
16 20430 1 1 69 LEU N N -2.561 3.545 4.241 1.00 . A A . 235 LEU N 1 1
16 20431 1 1 69 LEU O O -2.775 2.343 7.161 1.00 . A A . 235 LEU O 1 1
16 20432 1 1 70 LYS C C -5.614 2.474 8.720 1.00 . A A . 236 LYS C 1 1
16 20433 1 1 70 LYS CA C -5.193 3.684 7.875 1.00 . A A . 236 LYS CA 1 1
16 20434 1 1 70 LYS CB C -6.354 4.711 7.791 1.00 . A A . 236 LYS CB 1 1
16 20435 1 1 70 LYS CD C -7.082 7.099 7.202 1.00 . A A . 236 LYS CD 1 1
16 20436 1 1 70 LYS CE C -6.692 8.444 6.563 1.00 . A A . 236 LYS CE 1 1
16 20437 1 1 70 LYS CG C -5.999 6.013 7.034 1.00 . A A . 236 LYS CG 1 1
16 20438 1 1 70 LYS H H -5.365 3.437 5.778 1.00 . A A . 236 LYS H 1 1
16 20439 1 1 70 LYS HA H -4.340 4.166 8.351 1.00 . A A . 236 LYS HA 1 1
16 20440 1 1 70 LYS HB2 H -7.195 4.247 7.290 1.00 . A A . 236 LYS HB2 1 1
16 20441 1 1 70 LYS HB3 H -6.655 4.980 8.800 1.00 . A A . 236 LYS HB3 1 1
16 20442 1 1 70 LYS HD2 H -7.998 6.751 6.741 1.00 . A A . 236 LYS HD2 1 1
16 20443 1 1 70 LYS HD3 H -7.260 7.254 8.263 1.00 . A A . 236 LYS HD3 1 1
16 20444 1 1 70 LYS HE2 H -7.411 9.196 6.859 1.00 . A A . 236 LYS HE2 1 1
16 20445 1 1 70 LYS HE3 H -5.711 8.734 6.922 1.00 . A A . 236 LYS HE3 1 1
16 20446 1 1 70 LYS HG2 H -5.059 6.395 7.414 1.00 . A A . 236 LYS HG2 1 1
16 20447 1 1 70 LYS HG3 H -5.887 5.784 5.977 1.00 . A A . 236 LYS HG3 1 1
16 20448 1 1 70 LYS HZ1 H -7.576 8.060 4.713 1.00 . A A . 236 LYS HZ1 1 1
16 20449 1 1 70 LYS HZ2 H -5.919 7.732 4.754 1.00 . A A . 236 LYS HZ2 1 1
16 20450 1 1 70 LYS HZ3 H -6.464 9.332 4.689 1.00 . A A . 236 LYS HZ3 1 1
16 20451 1 1 70 LYS N N -4.765 3.264 6.529 1.00 . A A . 236 LYS N 1 1
16 20452 1 1 70 LYS NZ N -6.657 8.388 5.079 1.00 . A A . 236 LYS NZ 1 1
16 20453 1 1 70 LYS O O -6.389 1.627 8.255 1.00 . A A . 236 LYS O 1 1
16 20454 1 1 71 GLY C C -4.775 -0.019 10.407 1.00 . A A . 237 GLY C 1 1
16 20455 1 1 71 GLY CA C -5.362 1.302 10.880 1.00 . A A . 237 GLY CA 1 1
16 20456 1 1 71 GLY H H -4.497 3.136 10.261 1.00 . A A . 237 GLY H 1 1
16 20457 1 1 71 GLY HA2 H -4.934 1.542 11.844 1.00 . A A . 237 GLY HA2 1 1
16 20458 1 1 71 GLY HA3 H -6.426 1.191 10.997 1.00 . A A . 237 GLY HA3 1 1
16 20459 1 1 71 GLY N N -5.088 2.411 9.962 1.00 . A A . 237 GLY N 1 1
16 20460 1 1 71 GLY O O -5.255 -1.094 10.785 1.00 . A A . 237 GLY O 1 1
16 20461 1 1 72 LYS C C -1.560 -0.931 8.886 1.00 . A A . 238 LYS C 1 1
16 20462 1 1 72 LYS CA C -3.104 -1.063 8.892 1.00 . A A . 238 LYS CA 1 1
16 20463 1 1 72 LYS CB C -3.697 -1.184 7.447 1.00 . A A . 238 LYS CB 1 1
16 20464 1 1 72 LYS CD C -5.410 -3.053 7.900 1.00 . A A . 238 LYS CD 1 1
16 20465 1 1 72 LYS CE C -6.897 -3.434 8.055 1.00 . A A . 238 LYS CE 1 1
16 20466 1 1 72 LYS CG C -5.188 -1.609 7.390 1.00 . A A . 238 LYS CG 1 1
16 20467 1 1 72 LYS H H -3.333 0.971 9.435 1.00 . A A . 238 LYS H 1 1
16 20468 1 1 72 LYS HA H -3.348 -1.965 9.444 1.00 . A A . 238 LYS HA 1 1
16 20469 1 1 72 LYS HB2 H -3.605 -0.223 6.950 1.00 . A A . 238 LYS HB2 1 1
16 20470 1 1 72 LYS HB3 H -3.121 -1.909 6.888 1.00 . A A . 238 LYS HB3 1 1
16 20471 1 1 72 LYS HD2 H -4.949 -3.746 7.206 1.00 . A A . 238 LYS HD2 1 1
16 20472 1 1 72 LYS HD3 H -4.928 -3.154 8.867 1.00 . A A . 238 LYS HD3 1 1
16 20473 1 1 72 LYS HE2 H -6.961 -4.417 8.505 1.00 . A A . 238 LYS HE2 1 1
16 20474 1 1 72 LYS HE3 H -7.377 -2.717 8.711 1.00 . A A . 238 LYS HE3 1 1
16 20475 1 1 72 LYS HG2 H -5.767 -0.925 8.001 1.00 . A A . 238 LYS HG2 1 1
16 20476 1 1 72 LYS HG3 H -5.532 -1.543 6.363 1.00 . A A . 238 LYS HG3 1 1
16 20477 1 1 72 LYS HZ1 H -7.608 -2.521 6.313 1.00 . A A . 238 LYS HZ1 1 1
16 20478 1 1 72 LYS HZ2 H -8.623 -3.728 6.912 1.00 . A A . 238 LYS HZ2 1 1
16 20479 1 1 72 LYS HZ3 H -7.195 -4.146 6.110 1.00 . A A . 238 LYS HZ3 1 1
16 20480 1 1 72 LYS N N -3.718 0.080 9.585 1.00 . A A . 238 LYS N 1 1
16 20481 1 1 72 LYS NZ N -7.631 -3.459 6.762 1.00 . A A . 238 LYS NZ 1 1
16 20482 1 1 72 LYS O O -0.897 -1.278 7.908 1.00 . A A . 238 LYS O 1 1
16 20483 1 1 73 GLY C C 0.910 -1.205 11.442 1.00 . A A . 239 GLY C 1 1
16 20484 1 1 73 GLY CA C 0.458 -0.391 10.223 1.00 . A A . 239 GLY CA 1 1
16 20485 1 1 73 GLY H H -1.589 -0.134 10.717 1.00 . A A . 239 GLY H 1 1
16 20486 1 1 73 GLY HA2 H 0.980 -0.754 9.335 1.00 . A A . 239 GLY HA2 1 1
16 20487 1 1 73 GLY HA3 H 0.725 0.649 10.371 1.00 . A A . 239 GLY HA3 1 1
16 20488 1 1 73 GLY N N -0.999 -0.461 10.015 1.00 . A A . 239 GLY N 1 1
16 20489 1 1 73 GLY O O 0.682 -2.418 11.492 1.00 . A A . 239 GLY O 1 1
16 20490 1 1 74 PHE C C 0.838 -1.579 14.600 1.00 . A A . 240 PHE C 1 1
16 20491 1 1 74 PHE CA C 2.021 -1.157 13.692 1.00 . A A . 240 PHE CA 1 1
16 20492 1 1 74 PHE CB C 2.979 -0.198 14.471 1.00 . A A . 240 PHE CB 1 1
16 20493 1 1 74 PHE CD1 C 5.109 -0.130 13.095 1.00 . A A . 240 PHE CD1 1 1
16 20494 1 1 74 PHE CD2 C 5.195 -1.145 15.262 1.00 . A A . 240 PHE CD2 1 1
16 20495 1 1 74 PHE CE1 C 6.449 -0.413 12.921 1.00 . A A . 240 PHE CE1 1 1
16 20496 1 1 74 PHE CE2 C 6.532 -1.427 15.084 1.00 . A A . 240 PHE CE2 1 1
16 20497 1 1 74 PHE CG C 4.459 -0.485 14.273 1.00 . A A . 240 PHE CG 1 1
16 20498 1 1 74 PHE CZ C 7.159 -1.061 13.913 1.00 . A A . 240 PHE CZ 1 1
16 20499 1 1 74 PHE H H 1.710 0.429 12.299 1.00 . A A . 240 PHE H 1 1
16 20500 1 1 74 PHE HA H 2.571 -2.050 13.411 1.00 . A A . 240 PHE HA 1 1
16 20501 1 1 74 PHE HB2 H 2.802 0.822 14.149 1.00 . A A . 240 PHE HB2 1 1
16 20502 1 1 74 PHE HB3 H 2.771 -0.251 15.538 1.00 . A A . 240 PHE HB3 1 1
16 20503 1 1 74 PHE HD1 H 4.562 0.384 12.313 1.00 . A A . 240 PHE HD1 1 1
16 20504 1 1 74 PHE HD2 H 4.706 -1.433 16.186 1.00 . A A . 240 PHE HD2 1 1
16 20505 1 1 74 PHE HE1 H 6.947 -0.129 12.000 1.00 . A A . 240 PHE HE1 1 1
16 20506 1 1 74 PHE HE2 H 7.087 -1.935 15.861 1.00 . A A . 240 PHE HE2 1 1
16 20507 1 1 74 PHE HZ H 8.209 -1.284 13.769 1.00 . A A . 240 PHE HZ 1 1
16 20508 1 1 74 PHE N N 1.547 -0.528 12.427 1.00 . A A . 240 PHE N 1 1
16 20509 1 1 74 PHE O O -0.196 -0.907 14.598 1.00 . A A . 240 PHE O 1 1
16 20510 1 1 75 PRO C C -0.519 -2.173 17.382 1.00 . A A . 241 PRO C 1 1
16 20511 1 1 75 PRO CA C -0.081 -3.204 16.306 1.00 . A A . 241 PRO CA 1 1
16 20512 1 1 75 PRO CB C 0.540 -4.482 16.944 1.00 . A A . 241 PRO CB 1 1
16 20513 1 1 75 PRO CD C 2.191 -3.576 15.463 1.00 . A A . 241 PRO CD 1 1
16 20514 1 1 75 PRO CG C 2.019 -4.334 16.755 1.00 . A A . 241 PRO CG 1 1
16 20515 1 1 75 PRO HA H -0.954 -3.491 15.726 1.00 . A A . 241 PRO HA 1 1
16 20516 1 1 75 PRO HB2 H 0.279 -4.553 18.001 1.00 . A A . 241 PRO HB2 1 1
16 20517 1 1 75 PRO HB3 H 0.190 -5.368 16.428 1.00 . A A . 241 PRO HB3 1 1
16 20518 1 1 75 PRO HD2 H 3.104 -2.990 15.483 1.00 . A A . 241 PRO HD2 1 1
16 20519 1 1 75 PRO HD3 H 2.205 -4.257 14.620 1.00 . A A . 241 PRO HD3 1 1
16 20520 1 1 75 PRO HG2 H 2.443 -3.775 17.591 1.00 . A A . 241 PRO HG2 1 1
16 20521 1 1 75 PRO HG3 H 2.495 -5.305 16.687 1.00 . A A . 241 PRO HG3 1 1
16 20522 1 1 75 PRO N N 0.986 -2.700 15.404 1.00 . A A . 241 PRO N 1 1
16 20523 1 1 75 PRO O O 0.318 -1.521 18.022 1.00 . A A . 241 PRO O 1 1
16 20524 1 1 76 GLY C C -3.842 -1.692 18.944 1.00 . A A . 242 GLY C 1 1
16 20525 1 1 76 GLY CA C -2.476 -1.136 18.501 1.00 . A A . 242 GLY CA 1 1
16 20526 1 1 76 GLY H H -2.431 -2.588 16.974 1.00 . A A . 242 GLY H 1 1
16 20527 1 1 76 GLY HA2 H -1.835 -1.014 19.365 1.00 . A A . 242 GLY HA2 1 1
16 20528 1 1 76 GLY HA3 H -2.627 -0.173 18.033 1.00 . A A . 242 GLY HA3 1 1
16 20529 1 1 76 GLY N N -1.849 -2.040 17.536 1.00 . A A . 242 GLY N 1 1
16 20530 1 1 76 GLY O O -4.638 -2.074 18.076 1.00 . A A . 242 GLY O 1 1
16 20531 1 1 77 PRO C C -6.688 -1.815 20.376 1.00 . A A . 243 PRO C 1 1
16 20532 1 1 77 PRO CA C -5.351 -2.448 20.818 1.00 . A A . 243 PRO CA 1 1
16 20533 1 1 77 PRO CB C -5.164 -2.372 22.357 1.00 . A A . 243 PRO CB 1 1
16 20534 1 1 77 PRO CD C -3.352 -1.130 21.380 1.00 . A A . 243 PRO CD 1 1
16 20535 1 1 77 PRO CG C -4.284 -1.179 22.576 1.00 . A A . 243 PRO CG 1 1
16 20536 1 1 77 PRO HA H -5.349 -3.492 20.511 1.00 . A A . 243 PRO HA 1 1
16 20537 1 1 77 PRO HB2 H -6.122 -2.260 22.867 1.00 . A A . 243 PRO HB2 1 1
16 20538 1 1 77 PRO HB3 H -4.668 -3.264 22.715 1.00 . A A . 243 PRO HB3 1 1
16 20539 1 1 77 PRO HD2 H -3.088 -0.105 21.139 1.00 . A A . 243 PRO HD2 1 1
16 20540 1 1 77 PRO HD3 H -2.452 -1.712 21.563 1.00 . A A . 243 PRO HD3 1 1
16 20541 1 1 77 PRO HG2 H -4.891 -0.277 22.628 1.00 . A A . 243 PRO HG2 1 1
16 20542 1 1 77 PRO HG3 H -3.710 -1.288 23.489 1.00 . A A . 243 PRO HG3 1 1
16 20543 1 1 77 PRO N N -4.152 -1.746 20.285 1.00 . A A . 243 PRO N 1 1
16 20544 1 1 77 PRO O O -7.598 -2.523 19.936 1.00 . A A . 243 PRO O 1 1
16 20545 1 1 78 ALA C C -8.050 0.619 18.609 1.00 . A A . 244 ALA C 1 1
16 20546 1 1 78 ALA CA C -8.008 0.273 20.111 1.00 . A A . 244 ALA CA 1 1
16 20547 1 1 78 ALA CB C -8.115 1.549 20.967 1.00 . A A . 244 ALA CB 1 1
16 20548 1 1 78 ALA H H -6.004 0.029 20.783 1.00 . A A . 244 ALA H 1 1
16 20549 1 1 78 ALA HA H -8.863 -0.352 20.339 1.00 . A A . 244 ALA HA 1 1
16 20550 1 1 78 ALA HB1 H -7.279 2.206 20.757 1.00 . A A . 244 ALA HB1 1 1
16 20551 1 1 78 ALA HB2 H -8.105 1.288 22.017 1.00 . A A . 244 ALA HB2 1 1
16 20552 1 1 78 ALA HB3 H -9.042 2.069 20.741 1.00 . A A . 244 ALA HB3 1 1
16 20553 1 1 78 ALA N N -6.780 -0.476 20.470 1.00 . A A . 244 ALA N 1 1
16 20554 1 1 78 ALA O O -8.906 1.395 18.163 1.00 . A A . 244 ALA O 1 1
16 20555 1 1 79 GLY C C -5.481 0.452 16.124 1.00 . A A . 245 GLY C 1 1
16 20556 1 1 79 GLY CA C -6.956 0.300 16.424 1.00 . A A . 245 GLY CA 1 1
16 20557 1 1 79 GLY H H -6.569 -0.675 18.243 1.00 . A A . 245 GLY H 1 1
16 20558 1 1 79 GLY HA2 H -7.368 -0.510 15.837 1.00 . A A . 245 GLY HA2 1 1
16 20559 1 1 79 GLY HA3 H -7.463 1.224 16.159 1.00 . A A . 245 GLY HA3 1 1
16 20560 1 1 79 GLY N N -7.143 0.003 17.837 1.00 . A A . 245 GLY N 1 1
16 20561 1 1 79 GLY O O -4.742 1.032 16.934 1.00 . A A . 245 GLY O 1 1
16 20562 1 1 80 ARG C C -3.179 1.286 14.072 1.00 . A A . 246 ARG C 1 1
16 20563 1 1 80 ARG CA C -3.627 -0.088 14.596 1.00 . A A . 246 ARG CA 1 1
16 20564 1 1 80 ARG CB C -3.341 -1.200 13.534 1.00 . A A . 246 ARG CB 1 1
16 20565 1 1 80 ARG CD C -2.228 -3.490 13.163 1.00 . A A . 246 ARG CD 1 1
16 20566 1 1 80 ARG CG C -2.963 -2.565 14.146 1.00 . A A . 246 ARG CG 1 1
16 20567 1 1 80 ARG CZ C -2.716 -4.225 10.829 1.00 . A A . 246 ARG CZ 1 1
16 20568 1 1 80 ARG H H -5.701 -0.453 14.359 1.00 . A A . 246 ARG H 1 1
16 20569 1 1 80 ARG HA H -3.050 -0.309 15.487 1.00 . A A . 246 ARG HA 1 1
16 20570 1 1 80 ARG HB2 H -4.224 -1.333 12.918 1.00 . A A . 246 ARG HB2 1 1
16 20571 1 1 80 ARG HB3 H -2.529 -0.877 12.889 1.00 . A A . 246 ARG HB3 1 1
16 20572 1 1 80 ARG HD2 H -1.396 -2.948 12.728 1.00 . A A . 246 ARG HD2 1 1
16 20573 1 1 80 ARG HD3 H -1.844 -4.342 13.711 1.00 . A A . 246 ARG HD3 1 1
16 20574 1 1 80 ARG HE H -4.053 -4.138 12.329 1.00 . A A . 246 ARG HE 1 1
16 20575 1 1 80 ARG HG2 H -2.320 -2.394 14.997 1.00 . A A . 246 ARG HG2 1 1
16 20576 1 1 80 ARG HG3 H -3.868 -3.061 14.485 1.00 . A A . 246 ARG HG3 1 1
16 20577 1 1 80 ARG HH11 H -0.774 -3.667 11.088 1.00 . A A . 246 ARG HH11 1 1
16 20578 1 1 80 ARG HH12 H -1.186 -4.207 9.490 1.00 . A A . 246 ARG HH12 1 1
16 20579 1 1 80 ARG HH21 H -4.537 -4.872 10.238 1.00 . A A . 246 ARG HH21 1 1
16 20580 1 1 80 ARG HH22 H -3.305 -4.889 9.016 1.00 . A A . 246 ARG HH22 1 1
16 20581 1 1 80 ARG N N -5.045 -0.076 14.976 1.00 . A A . 246 ARG N 1 1
16 20582 1 1 80 ARG NE N -3.107 -3.977 12.091 1.00 . A A . 246 ARG NE 1 1
16 20583 1 1 80 ARG NH1 N -1.458 -4.015 10.441 1.00 . A A . 246 ARG NH1 1 1
16 20584 1 1 80 ARG NH2 N -3.591 -4.699 9.964 1.00 . A A . 246 ARG NH2 1 1
16 20585 1 1 80 ARG O O -4.005 2.189 13.854 1.00 . A A . 246 ARG O 1 1
16 20586 1 1 81 GLY C C -1.411 2.591 11.735 1.00 . A A . 247 GLY C 1 1
16 20587 1 1 81 GLY CA C -1.263 2.601 13.250 1.00 . A A . 247 GLY CA 1 1
16 20588 1 1 81 GLY H H -1.263 0.709 14.194 1.00 . A A . 247 GLY H 1 1
16 20589 1 1 81 GLY HA2 H -1.727 3.499 13.641 1.00 . A A . 247 GLY HA2 1 1
16 20590 1 1 81 GLY HA3 H -0.212 2.626 13.497 1.00 . A A . 247 GLY HA3 1 1
16 20591 1 1 81 GLY N N -1.855 1.425 13.884 1.00 . A A . 247 GLY N 1 1
16 20592 1 1 81 GLY O O -2.279 1.906 11.196 1.00 . A A . 247 GLY O 1 1
16 20593 1 1 82 ASP C C 0.510 2.951 8.807 1.00 . A A . 248 ASP C 1 1
16 20594 1 1 82 ASP CA C -0.673 3.565 9.591 1.00 . A A . 248 ASP CA 1 1
16 20595 1 1 82 ASP CB C -0.783 5.091 9.356 1.00 . A A . 248 ASP CB 1 1
16 20596 1 1 82 ASP CG C -1.118 5.452 7.909 1.00 . A A . 248 ASP CG 1 1
16 20597 1 1 82 ASP H H 0.244 3.702 11.506 1.00 . A A . 248 ASP H 1 1
16 20598 1 1 82 ASP HA H -1.592 3.094 9.250 1.00 . A A . 248 ASP HA 1 1
16 20599 1 1 82 ASP HB2 H -1.563 5.494 9.999 1.00 . A A . 248 ASP HB2 1 1
16 20600 1 1 82 ASP HB3 H 0.155 5.561 9.631 1.00 . A A . 248 ASP HB3 1 1
16 20601 1 1 82 ASP N N -0.534 3.323 11.041 1.00 . A A . 248 ASP N 1 1
16 20602 1 1 82 ASP O O 1.552 2.631 9.387 1.00 . A A . 248 ASP O 1 1
16 20603 1 1 82 ASP OD1 O -0.200 5.779 7.121 1.00 . A A . 248 ASP OD1 1 1
16 20604 1 1 82 ASP OD2 O -2.311 5.407 7.560 1.00 . A A . 248 ASP OD2 1 1
16 20605 1 1 83 LEU C C 1.214 3.061 5.254 1.00 . A A . 249 LEU C 1 1
16 20606 1 1 83 LEU CA C 1.371 2.301 6.576 1.00 . A A . 249 LEU CA 1 1
16 20607 1 1 83 LEU CB C 1.272 0.766 6.374 1.00 . A A . 249 LEU CB 1 1
16 20608 1 1 83 LEU CD1 C 3.702 0.430 5.571 1.00 . A A . 249 LEU CD1 1 1
16 20609 1 1 83 LEU CD2 C 1.968 -1.400 5.216 1.00 . A A . 249 LEU CD2 1 1
16 20610 1 1 83 LEU CG C 2.219 0.118 5.307 1.00 . A A . 249 LEU CG 1 1
16 20611 1 1 83 LEU H H -0.582 2.913 7.124 1.00 . A A . 249 LEU H 1 1
16 20612 1 1 83 LEU HA H 2.342 2.540 7.015 1.00 . A A . 249 LEU HA 1 1
16 20613 1 1 83 LEU HB2 H 1.467 0.294 7.332 1.00 . A A . 249 LEU HB2 1 1
16 20614 1 1 83 LEU HB3 H 0.247 0.540 6.096 1.00 . A A . 249 LEU HB3 1 1
16 20615 1 1 83 LEU HD11 H 4.312 -0.038 4.810 1.00 . A A . 249 LEU HD11 1 1
16 20616 1 1 83 LEU HD12 H 3.991 0.058 6.544 1.00 . A A . 249 LEU HD12 1 1
16 20617 1 1 83 LEU HD13 H 3.854 1.502 5.537 1.00 . A A . 249 LEU HD13 1 1
16 20618 1 1 83 LEU HD21 H 0.924 -1.583 4.986 1.00 . A A . 249 LEU HD21 1 1
16 20619 1 1 83 LEU HD22 H 2.216 -1.875 6.155 1.00 . A A . 249 LEU HD22 1 1
16 20620 1 1 83 LEU HD23 H 2.582 -1.820 4.429 1.00 . A A . 249 LEU HD23 1 1
16 20621 1 1 83 LEU HG H 1.981 0.539 4.337 1.00 . A A . 249 LEU HG 1 1
16 20622 1 1 83 LEU N N 0.317 2.752 7.494 1.00 . A A . 249 LEU N 1 1
16 20623 1 1 83 LEU O O 0.286 2.818 4.491 1.00 . A A . 249 LEU O 1 1
16 20624 1 1 84 TYR C C 2.945 4.296 2.723 1.00 . A A . 250 TYR C 1 1
16 20625 1 1 84 TYR CA C 2.068 4.885 3.842 1.00 . A A . 250 TYR CA 1 1
16 20626 1 1 84 TYR CB C 2.550 6.303 4.245 1.00 . A A . 250 TYR CB 1 1
16 20627 1 1 84 TYR CD1 C 1.015 7.870 2.949 1.00 . A A . 250 TYR CD1 1 1
16 20628 1 1 84 TYR CD2 C 3.350 7.942 2.443 1.00 . A A . 250 TYR CD2 1 1
16 20629 1 1 84 TYR CE1 C 0.777 8.857 2.015 1.00 . A A . 250 TYR CE1 1 1
16 20630 1 1 84 TYR CE2 C 3.115 8.928 1.507 1.00 . A A . 250 TYR CE2 1 1
16 20631 1 1 84 TYR CG C 2.301 7.387 3.187 1.00 . A A . 250 TYR CG 1 1
16 20632 1 1 84 TYR CZ C 1.833 9.382 1.300 1.00 . A A . 250 TYR CZ 1 1
16 20633 1 1 84 TYR H H 2.859 4.104 5.638 1.00 . A A . 250 TYR H 1 1
16 20634 1 1 84 TYR HA H 1.036 4.947 3.498 1.00 . A A . 250 TYR HA 1 1
16 20635 1 1 84 TYR HB2 H 2.037 6.608 5.152 1.00 . A A . 250 TYR HB2 1 1
16 20636 1 1 84 TYR HB3 H 3.616 6.272 4.455 1.00 . A A . 250 TYR HB3 1 1
16 20637 1 1 84 TYR HD1 H 0.190 7.464 3.512 1.00 . A A . 250 TYR HD1 1 1
16 20638 1 1 84 TYR HD2 H 4.361 7.587 2.606 1.00 . A A . 250 TYR HD2 1 1
16 20639 1 1 84 TYR HE1 H -0.243 9.208 1.840 1.00 . A A . 250 TYR HE1 1 1
16 20640 1 1 84 TYR HE2 H 3.941 9.343 0.941 1.00 . A A . 250 TYR HE2 1 1
16 20641 1 1 84 TYR HH H 2.144 10.201 -0.407 1.00 . A A . 250 TYR HH 1 1
16 20642 1 1 84 TYR N N 2.120 4.003 5.013 1.00 . A A . 250 TYR N 1 1
16 20643 1 1 84 TYR O O 4.160 4.158 2.895 1.00 . A A . 250 TYR O 1 1
16 20644 1 1 84 TYR OH O 1.611 10.372 0.375 1.00 . A A . 250 TYR OH 1 1
16 20645 1 1 85 LEU C C 2.885 4.261 -0.786 1.00 . A A . 251 LEU C 1 1
16 20646 1 1 85 LEU CA C 3.001 3.325 0.432 1.00 . A A . 251 LEU CA 1 1
16 20647 1 1 85 LEU CB C 2.401 1.927 0.110 1.00 . A A . 251 LEU CB 1 1
16 20648 1 1 85 LEU CD1 C 2.090 -0.529 0.724 1.00 . A A . 251 LEU CD1 1 1
16 20649 1 1 85 LEU CD2 C 4.287 0.615 1.252 1.00 . A A . 251 LEU CD2 1 1
16 20650 1 1 85 LEU CG C 2.760 0.793 1.118 1.00 . A A . 251 LEU CG 1 1
16 20651 1 1 85 LEU H H 1.348 4.071 1.536 1.00 . A A . 251 LEU H 1 1
16 20652 1 1 85 LEU HA H 4.053 3.204 0.680 1.00 . A A . 251 LEU HA 1 1
16 20653 1 1 85 LEU HB2 H 1.319 2.020 0.071 1.00 . A A . 251 LEU HB2 1 1
16 20654 1 1 85 LEU HB3 H 2.746 1.618 -0.874 1.00 . A A . 251 LEU HB3 1 1
16 20655 1 1 85 LEU HD11 H 1.017 -0.395 0.690 1.00 . A A . 251 LEU HD11 1 1
16 20656 1 1 85 LEU HD12 H 2.326 -1.291 1.456 1.00 . A A . 251 LEU HD12 1 1
16 20657 1 1 85 LEU HD13 H 2.443 -0.847 -0.251 1.00 . A A . 251 LEU HD13 1 1
16 20658 1 1 85 LEU HD21 H 4.716 0.370 0.286 1.00 . A A . 251 LEU HD21 1 1
16 20659 1 1 85 LEU HD22 H 4.502 -0.180 1.952 1.00 . A A . 251 LEU HD22 1 1
16 20660 1 1 85 LEU HD23 H 4.728 1.535 1.614 1.00 . A A . 251 LEU HD23 1 1
16 20661 1 1 85 LEU HG H 2.379 1.064 2.098 1.00 . A A . 251 LEU HG 1 1
16 20662 1 1 85 LEU N N 2.313 3.927 1.593 1.00 . A A . 251 LEU N 1 1
16 20663 1 1 85 LEU O O 1.783 4.564 -1.250 1.00 . A A . 251 LEU O 1 1
16 20664 1 1 86 GLU C C 4.292 4.710 -3.723 1.00 . A A . 252 GLU C 1 1
16 20665 1 1 86 GLU CA C 4.139 5.588 -2.469 1.00 . A A . 252 GLU CA 1 1
16 20666 1 1 86 GLU CB C 5.351 6.531 -2.323 1.00 . A A . 252 GLU CB 1 1
16 20667 1 1 86 GLU CD C 6.597 8.210 -0.854 1.00 . A A . 252 GLU CD 1 1
16 20668 1 1 86 GLU CG C 5.306 7.413 -1.060 1.00 . A A . 252 GLU CG 1 1
16 20669 1 1 86 GLU H H 4.873 4.487 -0.805 1.00 . A A . 252 GLU H 1 1
16 20670 1 1 86 GLU HA H 3.229 6.182 -2.549 1.00 . A A . 252 GLU HA 1 1
16 20671 1 1 86 GLU HB2 H 6.257 5.928 -2.289 1.00 . A A . 252 GLU HB2 1 1
16 20672 1 1 86 GLU HB3 H 5.400 7.179 -3.191 1.00 . A A . 252 GLU HB3 1 1
16 20673 1 1 86 GLU HG2 H 4.468 8.100 -1.139 1.00 . A A . 252 GLU HG2 1 1
16 20674 1 1 86 GLU HG3 H 5.149 6.775 -0.193 1.00 . A A . 252 GLU HG3 1 1
16 20675 1 1 86 GLU N N 4.043 4.730 -1.273 1.00 . A A . 252 GLU N 1 1
16 20676 1 1 86 GLU O O 5.318 4.039 -3.893 1.00 . A A . 252 GLU O 1 1
16 20677 1 1 86 GLU OE1 O 6.615 9.436 -1.112 1.00 . A A . 252 GLU OE1 1 1
16 20678 1 1 86 GLU OE2 O 7.610 7.601 -0.447 1.00 . A A . 252 GLU OE2 1 1
16 20679 1 1 87 VAL C C 4.216 4.338 -6.865 1.00 . A A . 253 VAL C 1 1
16 20680 1 1 87 VAL CA C 3.219 3.864 -5.783 1.00 . A A . 253 VAL CA 1 1
16 20681 1 1 87 VAL CB C 1.783 3.790 -6.409 1.00 . A A . 253 VAL CB 1 1
16 20682 1 1 87 VAL CG1 C 1.773 2.869 -7.650 1.00 . A A . 253 VAL CG1 1 1
16 20683 1 1 87 VAL CG2 C 0.752 3.331 -5.362 1.00 . A A . 253 VAL CG2 1 1
16 20684 1 1 87 VAL H H 2.510 5.318 -4.408 1.00 . A A . 253 VAL H 1 1
16 20685 1 1 87 VAL HA H 3.491 2.857 -5.471 1.00 . A A . 253 VAL HA 1 1
16 20686 1 1 87 VAL HB H 1.503 4.788 -6.737 1.00 . A A . 253 VAL HB 1 1
16 20687 1 1 87 VAL HG11 H 2.397 3.294 -8.430 1.00 . A A . 253 VAL HG11 1 1
16 20688 1 1 87 VAL HG12 H 0.765 2.764 -8.020 1.00 . A A . 253 VAL HG12 1 1
16 20689 1 1 87 VAL HG13 H 2.156 1.893 -7.382 1.00 . A A . 253 VAL HG13 1 1
16 20690 1 1 87 VAL HG21 H 0.747 4.021 -4.526 1.00 . A A . 253 VAL HG21 1 1
16 20691 1 1 87 VAL HG22 H 1.007 2.342 -5.004 1.00 . A A . 253 VAL HG22 1 1
16 20692 1 1 87 VAL HG23 H -0.237 3.306 -5.805 1.00 . A A . 253 VAL HG23 1 1
16 20693 1 1 87 VAL N N 3.262 4.713 -4.582 1.00 . A A . 253 VAL N 1 1
16 20694 1 1 87 VAL O O 4.128 5.464 -7.379 1.00 . A A . 253 VAL O 1 1
16 20695 1 1 88 ARG C C 5.668 2.549 -9.375 1.00 . A A . 254 ARG C 1 1
16 20696 1 1 88 ARG CA C 6.079 3.560 -8.306 1.00 . A A . 254 ARG CA 1 1
16 20697 1 1 88 ARG CB C 7.525 3.254 -7.831 1.00 . A A . 254 ARG CB 1 1
16 20698 1 1 88 ARG CD C 8.343 5.656 -7.536 1.00 . A A . 254 ARG CD 1 1
16 20699 1 1 88 ARG CG C 8.122 4.294 -6.873 1.00 . A A . 254 ARG CG 1 1
16 20700 1 1 88 ARG CZ C 9.422 6.374 -9.675 1.00 . A A . 254 ARG CZ 1 1
16 20701 1 1 88 ARG H H 5.216 2.641 -6.628 1.00 . A A . 254 ARG H 1 1
16 20702 1 1 88 ARG HA H 6.033 4.569 -8.714 1.00 . A A . 254 ARG HA 1 1
16 20703 1 1 88 ARG HB2 H 7.521 2.293 -7.319 1.00 . A A . 254 ARG HB2 1 1
16 20704 1 1 88 ARG HB3 H 8.176 3.172 -8.697 1.00 . A A . 254 ARG HB3 1 1
16 20705 1 1 88 ARG HD2 H 7.396 6.024 -7.923 1.00 . A A . 254 ARG HD2 1 1
16 20706 1 1 88 ARG HD3 H 8.718 6.349 -6.794 1.00 . A A . 254 ARG HD3 1 1
16 20707 1 1 88 ARG HE H 9.960 4.804 -8.569 1.00 . A A . 254 ARG HE 1 1
16 20708 1 1 88 ARG HG2 H 7.465 4.416 -6.020 1.00 . A A . 254 ARG HG2 1 1
16 20709 1 1 88 ARG HG3 H 9.082 3.927 -6.521 1.00 . A A . 254 ARG HG3 1 1
16 20710 1 1 88 ARG HH11 H 7.890 7.585 -9.128 1.00 . A A . 254 ARG HH11 1 1
16 20711 1 1 88 ARG HH12 H 8.692 8.016 -10.606 1.00 . A A . 254 ARG HH12 1 1
16 20712 1 1 88 ARG HH21 H 10.974 5.363 -10.500 1.00 . A A . 254 ARG HH21 1 1
16 20713 1 1 88 ARG HH22 H 10.437 6.759 -11.385 1.00 . A A . 254 ARG HH22 1 1
16 20714 1 1 88 ARG N N 5.151 3.443 -7.183 1.00 . A A . 254 ARG N 1 1
16 20715 1 1 88 ARG NE N 9.320 5.546 -8.630 1.00 . A A . 254 ARG NE 1 1
16 20716 1 1 88 ARG NH1 N 8.603 7.409 -9.812 1.00 . A A . 254 ARG NH1 1 1
16 20717 1 1 88 ARG NH2 N 10.353 6.148 -10.590 1.00 . A A . 254 ARG NH2 1 1
16 20718 1 1 88 ARG O O 5.693 1.338 -9.115 1.00 . A A . 254 ARG O 1 1
16 20719 1 1 89 ILE C C 6.411 1.790 -12.303 1.00 . A A . 255 ILE C 1 1
16 20720 1 1 89 ILE CA C 5.041 2.164 -11.717 1.00 . A A . 255 ILE CA 1 1
16 20721 1 1 89 ILE CB C 4.102 2.818 -12.806 1.00 . A A . 255 ILE CB 1 1
16 20722 1 1 89 ILE CD1 C 1.623 3.433 -13.240 1.00 . A A . 255 ILE CD1 1 1
16 20723 1 1 89 ILE CG1 C 2.651 2.947 -12.242 1.00 . A A . 255 ILE CG1 1 1
16 20724 1 1 89 ILE CG2 C 4.117 2.022 -14.142 1.00 . A A . 255 ILE CG2 1 1
16 20725 1 1 89 ILE H H 5.101 3.996 -10.649 1.00 . A A . 255 ILE H 1 1
16 20726 1 1 89 ILE HA H 4.556 1.256 -11.359 1.00 . A A . 255 ILE HA 1 1
16 20727 1 1 89 ILE HB H 4.477 3.814 -13.016 1.00 . A A . 255 ILE HB 1 1
16 20728 1 1 89 ILE HD11 H 1.533 2.724 -14.052 1.00 . A A . 255 ILE HD11 1 1
16 20729 1 1 89 ILE HD12 H 1.925 4.394 -13.629 1.00 . A A . 255 ILE HD12 1 1
16 20730 1 1 89 ILE HD13 H 0.670 3.532 -12.745 1.00 . A A . 255 ILE HD13 1 1
16 20731 1 1 89 ILE HG12 H 2.315 1.983 -11.887 1.00 . A A . 255 ILE HG12 1 1
16 20732 1 1 89 ILE HG13 H 2.647 3.645 -11.412 1.00 . A A . 255 ILE HG13 1 1
16 20733 1 1 89 ILE HG21 H 3.485 2.514 -14.874 1.00 . A A . 255 ILE HG21 1 1
16 20734 1 1 89 ILE HG22 H 3.748 1.022 -13.973 1.00 . A A . 255 ILE HG22 1 1
16 20735 1 1 89 ILE HG23 H 5.128 1.967 -14.528 1.00 . A A . 255 ILE HG23 1 1
16 20736 1 1 89 ILE N N 5.255 3.036 -10.557 1.00 . A A . 255 ILE N 1 1
16 20737 1 1 89 ILE O O 7.257 2.665 -12.540 1.00 . A A . 255 ILE O 1 1
16 20738 1 1 90 THR C C 7.552 -1.438 -13.684 1.00 . A A . 256 THR C 1 1
16 20739 1 1 90 THR CA C 7.884 -0.101 -12.956 1.00 . A A . 256 THR CA 1 1
16 20740 1 1 90 THR CB C 8.900 -0.244 -11.744 1.00 . A A . 256 THR CB 1 1
16 20741 1 1 90 THR CG2 C 8.306 -1.028 -10.553 1.00 . A A . 256 THR CG2 1 1
16 20742 1 1 90 THR H H 5.881 -0.134 -12.293 1.00 . A A . 256 THR H 1 1
16 20743 1 1 90 THR HA H 8.319 0.576 -13.688 1.00 . A A . 256 THR HA 1 1
16 20744 1 1 90 THR HB H 9.134 0.755 -11.395 1.00 . A A . 256 THR HB 1 1
16 20745 1 1 90 THR HG1 H 9.968 -1.770 -12.386 1.00 . A A . 256 THR HG1 1 1
16 20746 1 1 90 THR HG21 H 7.421 -0.524 -10.191 1.00 . A A . 256 THR HG21 1 1
16 20747 1 1 90 THR HG22 H 9.035 -1.089 -9.752 1.00 . A A . 256 THR HG22 1 1
16 20748 1 1 90 THR HG23 H 8.045 -2.032 -10.869 1.00 . A A . 256 THR HG23 1 1
16 20749 1 1 90 THR N N 6.622 0.481 -12.482 1.00 . A A . 256 THR N 1 1
16 20750 1 1 90 THR O O 6.615 -1.425 -14.516 1.00 . A A . 256 THR O 1 1
16 20751 1 1 90 THR OXT O 8.206 -2.479 -13.465 1.00 . A A . 256 THR OXT 1 1
16 20752 1 1 90 THR OG1 O 10.132 -0.849 -12.165 1.00 . A A . 256 THR OG1 1 1
17 20753 1 1 1 MET C C -11.886 13.980 0.320 1.00 . A A . 167 MET C 1 1
17 20754 1 1 1 MET CA C -12.480 15.386 0.209 1.00 . A A . 167 MET CA 1 1
17 20755 1 1 1 MET CB C -13.131 15.846 1.549 1.00 . A A . 167 MET CB 1 1
17 20756 1 1 1 MET CE C -12.446 19.990 1.725 1.00 . A A . 167 MET CE 1 1
17 20757 1 1 1 MET CG C -13.405 17.356 1.625 1.00 . A A . 167 MET CG 1 1
17 20758 1 1 1 MET H1 H -13.910 16.354 -0.946 1.00 . A A . 167 MET H1 1 1
17 20759 1 1 1 MET H2 H -14.173 14.693 -0.771 1.00 . A A . 167 MET H2 1 1
17 20760 1 1 1 MET H3 H -12.960 15.253 -1.801 1.00 . A A . 167 MET H3 1 1
17 20761 1 1 1 MET HA H -11.679 16.076 -0.043 1.00 . A A . 167 MET HA 1 1
17 20762 1 1 1 MET HB2 H -14.071 15.320 1.681 1.00 . A A . 167 MET HB2 1 1
17 20763 1 1 1 MET HB3 H -12.473 15.584 2.371 1.00 . A A . 167 MET HB3 1 1
17 20764 1 1 1 MET HE1 H -11.611 20.672 1.628 1.00 . A A . 167 MET HE1 1 1
17 20765 1 1 1 MET HE2 H -12.852 20.062 2.722 1.00 . A A . 167 MET HE2 1 1
17 20766 1 1 1 MET HE3 H -13.208 20.252 1.005 1.00 . A A . 167 MET HE3 1 1
17 20767 1 1 1 MET HG2 H -14.096 17.633 0.837 1.00 . A A . 167 MET HG2 1 1
17 20768 1 1 1 MET HG3 H -13.844 17.592 2.588 1.00 . A A . 167 MET HG3 1 1
17 20769 1 1 1 MET N N -13.450 15.427 -0.902 1.00 . A A . 167 MET N 1 1
17 20770 1 1 1 MET O O -12.502 13.076 0.898 1.00 . A A . 167 MET O 1 1
17 20771 1 1 1 MET SD S -11.883 18.317 1.426 1.00 . A A . 167 MET SD 1 1
17 20772 1 1 2 ASP C C -8.450 12.940 -0.291 1.00 . A A . 168 ASP C 1 1
17 20773 1 1 2 ASP CA C -9.934 12.562 -0.214 1.00 . A A . 168 ASP CA 1 1
17 20774 1 1 2 ASP CB C -10.329 11.548 -1.337 1.00 . A A . 168 ASP CB 1 1
17 20775 1 1 2 ASP CG C -10.037 12.034 -2.772 1.00 . A A . 168 ASP CG 1 1
17 20776 1 1 2 ASP H H -10.334 14.536 -0.811 1.00 . A A . 168 ASP H 1 1
17 20777 1 1 2 ASP HA H -10.125 12.102 0.759 1.00 . A A . 168 ASP HA 1 1
17 20778 1 1 2 ASP HB2 H -9.794 10.617 -1.165 1.00 . A A . 168 ASP HB2 1 1
17 20779 1 1 2 ASP HB3 H -11.393 11.340 -1.262 1.00 . A A . 168 ASP HB3 1 1
17 20780 1 1 2 ASP N N -10.712 13.798 -0.289 1.00 . A A . 168 ASP N 1 1
17 20781 1 1 2 ASP O O -8.050 13.760 -1.132 1.00 . A A . 168 ASP O 1 1
17 20782 1 1 2 ASP OD1 O -10.668 13.021 -3.216 1.00 . A A . 168 ASP OD1 1 1
17 20783 1 1 2 ASP OD2 O -9.194 11.425 -3.471 1.00 . A A . 168 ASP OD2 1 1
17 20784 1 1 3 ASP C C -5.525 11.867 -0.477 1.00 . A A . 169 ASP C 1 1
17 20785 1 1 3 ASP CA C -6.206 12.624 0.677 1.00 . A A . 169 ASP CA 1 1
17 20786 1 1 3 ASP CB C -5.634 12.192 2.055 1.00 . A A . 169 ASP CB 1 1
17 20787 1 1 3 ASP CG C -4.120 12.428 2.203 1.00 . A A . 169 ASP CG 1 1
17 20788 1 1 3 ASP H H -8.071 11.832 1.317 1.00 . A A . 169 ASP H 1 1
17 20789 1 1 3 ASP HA H -6.034 13.692 0.550 1.00 . A A . 169 ASP HA 1 1
17 20790 1 1 3 ASP HB2 H -6.138 12.752 2.833 1.00 . A A . 169 ASP HB2 1 1
17 20791 1 1 3 ASP HB3 H -5.843 11.135 2.205 1.00 . A A . 169 ASP HB3 1 1
17 20792 1 1 3 ASP N N -7.659 12.396 0.632 1.00 . A A . 169 ASP N 1 1
17 20793 1 1 3 ASP O O -4.990 12.475 -1.411 1.00 . A A . 169 ASP O 1 1
17 20794 1 1 3 ASP OD1 O -3.681 13.589 2.066 1.00 . A A . 169 ASP OD1 1 1
17 20795 1 1 3 ASP OD2 O -3.375 11.465 2.485 1.00 . A A . 169 ASP OD2 1 1
17 20796 1 1 4 VAL C C -6.165 8.916 -2.188 1.00 . A A . 170 VAL C 1 1
17 20797 1 1 4 VAL CA C -5.033 9.612 -1.401 1.00 . A A . 170 VAL CA 1 1
17 20798 1 1 4 VAL CB C -4.154 8.527 -0.678 1.00 . A A . 170 VAL CB 1 1
17 20799 1 1 4 VAL CG1 C -2.986 9.163 0.096 1.00 . A A . 170 VAL CG1 1 1
17 20800 1 1 4 VAL CG2 C -5.005 7.640 0.256 1.00 . A A . 170 VAL CG2 1 1
17 20801 1 1 4 VAL H H -6.046 10.148 0.373 1.00 . A A . 170 VAL H 1 1
17 20802 1 1 4 VAL HA H -4.404 10.165 -2.094 1.00 . A A . 170 VAL HA 1 1
17 20803 1 1 4 VAL HB H -3.726 7.884 -1.445 1.00 . A A . 170 VAL HB 1 1
17 20804 1 1 4 VAL HG11 H -2.379 8.386 0.551 1.00 . A A . 170 VAL HG11 1 1
17 20805 1 1 4 VAL HG12 H -3.371 9.810 0.873 1.00 . A A . 170 VAL HG12 1 1
17 20806 1 1 4 VAL HG13 H -2.371 9.743 -0.576 1.00 . A A . 170 VAL HG13 1 1
17 20807 1 1 4 VAL HG21 H -5.461 8.250 1.025 1.00 . A A . 170 VAL HG21 1 1
17 20808 1 1 4 VAL HG22 H -4.384 6.884 0.720 1.00 . A A . 170 VAL HG22 1 1
17 20809 1 1 4 VAL HG23 H -5.783 7.151 -0.319 1.00 . A A . 170 VAL HG23 1 1
17 20810 1 1 4 VAL N N -5.594 10.537 -0.401 1.00 . A A . 170 VAL N 1 1
17 20811 1 1 4 VAL O O -7.351 9.221 -1.987 1.00 . A A . 170 VAL O 1 1
17 20812 1 1 5 ILE C C -6.748 5.744 -2.776 1.00 . A A . 171 ILE C 1 1
17 20813 1 1 5 ILE CA C -6.747 7.009 -3.664 1.00 . A A . 171 ILE CA 1 1
17 20814 1 1 5 ILE CB C -6.427 6.657 -5.176 1.00 . A A . 171 ILE CB 1 1
17 20815 1 1 5 ILE CD1 C -7.363 5.351 -7.230 1.00 . A A . 171 ILE CD1 1 1
17 20816 1 1 5 ILE CG1 C -7.505 5.674 -5.755 1.00 . A A . 171 ILE CG1 1 1
17 20817 1 1 5 ILE CG2 C -4.998 6.090 -5.347 1.00 . A A . 171 ILE CG2 1 1
17 20818 1 1 5 ILE H H -4.843 7.902 -3.321 1.00 . A A . 171 ILE H 1 1
17 20819 1 1 5 ILE HA H -7.744 7.460 -3.627 1.00 . A A . 171 ILE HA 1 1
17 20820 1 1 5 ILE HB H -6.472 7.584 -5.742 1.00 . A A . 171 ILE HB 1 1
17 20821 1 1 5 ILE HD11 H -8.167 4.697 -7.533 1.00 . A A . 171 ILE HD11 1 1
17 20822 1 1 5 ILE HD12 H -6.416 4.858 -7.405 1.00 . A A . 171 ILE HD12 1 1
17 20823 1 1 5 ILE HD13 H -7.406 6.262 -7.809 1.00 . A A . 171 ILE HD13 1 1
17 20824 1 1 5 ILE HG12 H -7.458 4.736 -5.217 1.00 . A A . 171 ILE HG12 1 1
17 20825 1 1 5 ILE HG13 H -8.489 6.104 -5.613 1.00 . A A . 171 ILE HG13 1 1
17 20826 1 1 5 ILE HG21 H -4.789 5.918 -6.396 1.00 . A A . 171 ILE HG21 1 1
17 20827 1 1 5 ILE HG22 H -4.915 5.154 -4.809 1.00 . A A . 171 ILE HG22 1 1
17 20828 1 1 5 ILE HG23 H -4.277 6.793 -4.949 1.00 . A A . 171 ILE HG23 1 1
17 20829 1 1 5 ILE N N -5.792 7.973 -3.079 1.00 . A A . 171 ILE N 1 1
17 20830 1 1 5 ILE O O -5.702 5.381 -2.212 1.00 . A A . 171 ILE O 1 1
17 20831 1 1 6 ASP C C -7.285 2.749 -2.033 1.00 . A A . 172 ASP C 1 1
17 20832 1 1 6 ASP CA C -8.146 3.991 -1.695 1.00 . A A . 172 ASP CA 1 1
17 20833 1 1 6 ASP CB C -9.644 3.590 -1.663 1.00 . A A . 172 ASP CB 1 1
17 20834 1 1 6 ASP CG C -9.950 2.522 -0.584 1.00 . A A . 172 ASP CG 1 1
17 20835 1 1 6 ASP H H -8.685 5.404 -3.186 1.00 . A A . 172 ASP H 1 1
17 20836 1 1 6 ASP HA H -7.870 4.350 -0.705 1.00 . A A . 172 ASP HA 1 1
17 20837 1 1 6 ASP HB2 H -10.242 4.473 -1.459 1.00 . A A . 172 ASP HB2 1 1
17 20838 1 1 6 ASP HB3 H -9.930 3.201 -2.636 1.00 . A A . 172 ASP HB3 1 1
17 20839 1 1 6 ASP N N -7.930 5.108 -2.635 1.00 . A A . 172 ASP N 1 1
17 20840 1 1 6 ASP O O -7.115 2.391 -3.206 1.00 . A A . 172 ASP O 1 1
17 20841 1 1 6 ASP OD1 O -10.099 2.891 0.603 1.00 . A A . 172 ASP OD1 1 1
17 20842 1 1 6 ASP OD2 O -10.023 1.315 -0.913 1.00 . A A . 172 ASP OD2 1 1
17 20843 1 1 7 ALA C C -6.226 0.130 0.343 1.00 . A A . 173 ALA C 1 1
17 20844 1 1 7 ALA CA C -6.069 0.822 -1.020 1.00 . A A . 173 ALA CA 1 1
17 20845 1 1 7 ALA CB C -4.578 1.015 -1.362 1.00 . A A . 173 ALA CB 1 1
17 20846 1 1 7 ALA H H -6.852 2.550 -0.091 1.00 . A A . 173 ALA H 1 1
17 20847 1 1 7 ALA HA H -6.525 0.204 -1.791 1.00 . A A . 173 ALA HA 1 1
17 20848 1 1 7 ALA HB1 H -4.080 0.053 -1.397 1.00 . A A . 173 ALA HB1 1 1
17 20849 1 1 7 ALA HB2 H -4.101 1.635 -0.610 1.00 . A A . 173 ALA HB2 1 1
17 20850 1 1 7 ALA HB3 H -4.491 1.495 -2.326 1.00 . A A . 173 ALA HB3 1 1
17 20851 1 1 7 ALA N N -6.768 2.115 -0.970 1.00 . A A . 173 ALA N 1 1
17 20852 1 1 7 ALA O O -6.399 0.804 1.365 1.00 . A A . 173 ALA O 1 1
17 20853 1 1 8 ASP C C -5.292 -3.272 1.346 1.00 . A A . 174 ASP C 1 1
17 20854 1 1 8 ASP CA C -6.144 -2.018 1.602 1.00 . A A . 174 ASP CA 1 1
17 20855 1 1 8 ASP CB C -7.580 -2.421 2.038 1.00 . A A . 174 ASP CB 1 1
17 20856 1 1 8 ASP CG C -7.620 -3.091 3.432 1.00 . A A . 174 ASP CG 1 1
17 20857 1 1 8 ASP H H -6.128 -1.679 -0.501 1.00 . A A . 174 ASP H 1 1
17 20858 1 1 8 ASP HA H -5.676 -1.436 2.392 1.00 . A A . 174 ASP HA 1 1
17 20859 1 1 8 ASP HB2 H -8.198 -1.528 2.066 1.00 . A A . 174 ASP HB2 1 1
17 20860 1 1 8 ASP HB3 H -8.004 -3.102 1.307 1.00 . A A . 174 ASP HB3 1 1
17 20861 1 1 8 ASP N N -6.162 -1.206 0.358 1.00 . A A . 174 ASP N 1 1
17 20862 1 1 8 ASP O O -5.139 -3.682 0.192 1.00 . A A . 174 ASP O 1 1
17 20863 1 1 8 ASP OD1 O -7.606 -2.371 4.447 1.00 . A A . 174 ASP OD1 1 1
17 20864 1 1 8 ASP OD2 O -7.646 -4.339 3.521 1.00 . A A . 174 ASP OD2 1 1
17 20865 1 1 9 TYR C C -4.253 -6.163 3.314 1.00 . A A . 175 TYR C 1 1
17 20866 1 1 9 TYR CA C -3.926 -5.108 2.261 1.00 . A A . 175 TYR CA 1 1
17 20867 1 1 9 TYR CB C -2.409 -4.770 2.234 1.00 . A A . 175 TYR CB 1 1
17 20868 1 1 9 TYR CD1 C -1.415 -2.834 3.557 1.00 . A A . 175 TYR CD1 1 1
17 20869 1 1 9 TYR CD2 C -1.475 -4.971 4.601 1.00 . A A . 175 TYR CD2 1 1
17 20870 1 1 9 TYR CE1 C -0.777 -2.320 4.665 1.00 . A A . 175 TYR CE1 1 1
17 20871 1 1 9 TYR CE2 C -0.848 -4.446 5.708 1.00 . A A . 175 TYR CE2 1 1
17 20872 1 1 9 TYR CG C -1.777 -4.174 3.495 1.00 . A A . 175 TYR CG 1 1
17 20873 1 1 9 TYR CZ C -0.500 -3.123 5.731 1.00 . A A . 175 TYR CZ 1 1
17 20874 1 1 9 TYR H H -4.893 -3.531 3.306 1.00 . A A . 175 TYR H 1 1
17 20875 1 1 9 TYR HA H -4.172 -5.554 1.297 1.00 . A A . 175 TYR HA 1 1
17 20876 1 1 9 TYR HB2 H -1.856 -5.669 2.004 1.00 . A A . 175 TYR HB2 1 1
17 20877 1 1 9 TYR HB3 H -2.240 -4.068 1.423 1.00 . A A . 175 TYR HB3 1 1
17 20878 1 1 9 TYR HD1 H -1.630 -2.186 2.722 1.00 . A A . 175 TYR HD1 1 1
17 20879 1 1 9 TYR HD2 H -1.747 -6.021 4.586 1.00 . A A . 175 TYR HD2 1 1
17 20880 1 1 9 TYR HE1 H -0.506 -1.271 4.692 1.00 . A A . 175 TYR HE1 1 1
17 20881 1 1 9 TYR HE2 H -0.626 -5.089 6.560 1.00 . A A . 175 TYR HE2 1 1
17 20882 1 1 9 TYR HH H 0.681 -3.275 7.247 1.00 . A A . 175 TYR HH 1 1
17 20883 1 1 9 TYR N N -4.740 -3.890 2.409 1.00 . A A . 175 TYR N 1 1
17 20884 1 1 9 TYR O O -4.948 -5.898 4.284 1.00 . A A . 175 TYR O 1 1
17 20885 1 1 9 TYR OH O 0.133 -2.596 6.832 1.00 . A A . 175 TYR OH 1 1
17 20886 1 1 10 LYS C C -2.485 -9.270 3.977 1.00 . A A . 176 LYS C 1 1
17 20887 1 1 10 LYS CA C -3.837 -8.536 3.973 1.00 . A A . 176 LYS CA 1 1
17 20888 1 1 10 LYS CB C -4.982 -9.502 3.508 1.00 . A A . 176 LYS CB 1 1
17 20889 1 1 10 LYS CD C -6.763 -8.748 5.217 1.00 . A A . 176 LYS CD 1 1
17 20890 1 1 10 LYS CE C -6.767 -10.053 6.034 1.00 . A A . 176 LYS CE 1 1
17 20891 1 1 10 LYS CG C -6.419 -8.970 3.726 1.00 . A A . 176 LYS CG 1 1
17 20892 1 1 10 LYS H H -3.209 -7.483 2.248 1.00 . A A . 176 LYS H 1 1
17 20893 1 1 10 LYS HA H -4.051 -8.181 4.979 1.00 . A A . 176 LYS HA 1 1
17 20894 1 1 10 LYS HB2 H -4.859 -9.706 2.449 1.00 . A A . 176 LYS HB2 1 1
17 20895 1 1 10 LYS HB3 H -4.889 -10.441 4.044 1.00 . A A . 176 LYS HB3 1 1
17 20896 1 1 10 LYS HD2 H -6.032 -8.076 5.649 1.00 . A A . 176 LYS HD2 1 1
17 20897 1 1 10 LYS HD3 H -7.744 -8.293 5.283 1.00 . A A . 176 LYS HD3 1 1
17 20898 1 1 10 LYS HE2 H -7.524 -10.717 5.632 1.00 . A A . 176 LYS HE2 1 1
17 20899 1 1 10 LYS HE3 H -5.797 -10.527 5.947 1.00 . A A . 176 LYS HE3 1 1
17 20900 1 1 10 LYS HG2 H -6.517 -8.029 3.203 1.00 . A A . 176 LYS HG2 1 1
17 20901 1 1 10 LYS HG3 H -7.121 -9.679 3.306 1.00 . A A . 176 LYS HG3 1 1
17 20902 1 1 10 LYS HZ1 H -6.363 -9.140 7.877 1.00 . A A . 176 LYS HZ1 1 1
17 20903 1 1 10 LYS HZ2 H -7.015 -10.694 8.012 1.00 . A A . 176 LYS HZ2 1 1
17 20904 1 1 10 LYS HZ3 H -8.009 -9.397 7.582 1.00 . A A . 176 LYS HZ3 1 1
17 20905 1 1 10 LYS N N -3.724 -7.368 3.076 1.00 . A A . 176 LYS N 1 1
17 20906 1 1 10 LYS NZ N -7.058 -9.806 7.476 1.00 . A A . 176 LYS NZ 1 1
17 20907 1 1 10 LYS O O -1.780 -9.226 2.967 1.00 . A A . 176 LYS O 1 1
17 20908 1 1 11 PRO C C -0.804 -11.879 4.172 1.00 . A A . 177 PRO C 1 1
17 20909 1 1 11 PRO CA C -0.811 -10.697 5.166 1.00 . A A . 177 PRO CA 1 1
17 20910 1 1 11 PRO CB C -0.723 -11.158 6.645 1.00 . A A . 177 PRO CB 1 1
17 20911 1 1 11 PRO CD C -2.858 -10.081 6.373 1.00 . A A . 177 PRO CD 1 1
17 20912 1 1 11 PRO CG C -2.140 -11.179 7.128 1.00 . A A . 177 PRO CG 1 1
17 20913 1 1 11 PRO HA H 0.028 -10.035 4.942 1.00 . A A . 177 PRO HA 1 1
17 20914 1 1 11 PRO HB2 H -0.262 -12.144 6.717 1.00 . A A . 177 PRO HB2 1 1
17 20915 1 1 11 PRO HB3 H -0.143 -10.447 7.223 1.00 . A A . 177 PRO HB3 1 1
17 20916 1 1 11 PRO HD2 H -3.886 -10.364 6.180 1.00 . A A . 177 PRO HD2 1 1
17 20917 1 1 11 PRO HD3 H -2.824 -9.149 6.924 1.00 . A A . 177 PRO HD3 1 1
17 20918 1 1 11 PRO HG2 H -2.589 -12.146 6.911 1.00 . A A . 177 PRO HG2 1 1
17 20919 1 1 11 PRO HG3 H -2.181 -10.987 8.197 1.00 . A A . 177 PRO HG3 1 1
17 20920 1 1 11 PRO N N -2.094 -9.958 5.100 1.00 . A A . 177 PRO N 1 1
17 20921 1 1 11 PRO O O -1.546 -12.857 4.342 1.00 . A A . 177 PRO O 1 1
17 20922 1 1 12 ALA C C 0.497 -14.088 2.471 1.00 . A A . 178 ALA C 1 1
17 20923 1 1 12 ALA CA C 0.093 -12.685 1.986 1.00 . A A . 178 ALA CA 1 1
17 20924 1 1 12 ALA CB C 1.093 -12.162 0.937 1.00 . A A . 178 ALA CB 1 1
17 20925 1 1 12 ALA H H 0.591 -10.942 3.098 1.00 . A A . 178 ALA H 1 1
17 20926 1 1 12 ALA HA H -0.886 -12.734 1.524 1.00 . A A . 178 ALA HA 1 1
17 20927 1 1 12 ALA HB1 H 0.776 -11.189 0.590 1.00 . A A . 178 ALA HB1 1 1
17 20928 1 1 12 ALA HB2 H 1.131 -12.843 0.096 1.00 . A A . 178 ALA HB2 1 1
17 20929 1 1 12 ALA HB3 H 2.081 -12.078 1.373 1.00 . A A . 178 ALA HB3 1 1
17 20930 1 1 12 ALA N N 0.007 -11.729 3.112 1.00 . A A . 178 ALA N 1 1
17 20931 1 1 12 ALA O O -0.090 -15.099 2.070 1.00 . A A . 178 ALA O 1 1
17 20932 1 1 13 ASP C C 1.084 -15.772 5.159 1.00 . A A . 179 ASP C 1 1
17 20933 1 1 13 ASP CA C 2.003 -15.334 3.994 1.00 . A A . 179 ASP CA 1 1
17 20934 1 1 13 ASP CB C 3.455 -15.096 4.496 1.00 . A A . 179 ASP CB 1 1
17 20935 1 1 13 ASP CG C 3.553 -14.123 5.691 1.00 . A A . 179 ASP CG 1 1
17 20936 1 1 13 ASP H H 1.911 -13.248 3.601 1.00 . A A . 179 ASP H 1 1
17 20937 1 1 13 ASP HA H 2.019 -16.120 3.236 1.00 . A A . 179 ASP HA 1 1
17 20938 1 1 13 ASP HB2 H 3.881 -16.052 4.785 1.00 . A A . 179 ASP HB2 1 1
17 20939 1 1 13 ASP HB3 H 4.051 -14.692 3.683 1.00 . A A . 179 ASP HB3 1 1
17 20940 1 1 13 ASP N N 1.492 -14.107 3.360 1.00 . A A . 179 ASP N 1 1
17 20941 1 1 13 ASP O O 0.984 -16.960 5.469 1.00 . A A . 179 ASP O 1 1
17 20942 1 1 13 ASP OD1 O 4.116 -14.511 6.727 1.00 . A A . 179 ASP OD1 1 1
17 20943 1 1 13 ASP OD2 O 3.041 -12.980 5.602 1.00 . A A . 179 ASP OD2 1 1
17 20944 1 1 14 GLY C C 0.109 -15.051 8.270 1.00 . A A . 180 GLY C 1 1
17 20945 1 1 14 GLY CA C -0.528 -15.029 6.882 1.00 . A A . 180 GLY CA 1 1
17 20946 1 1 14 GLY H H 0.641 -13.855 5.550 1.00 . A A . 180 GLY H 1 1
17 20947 1 1 14 GLY HA2 H -1.270 -14.239 6.859 1.00 . A A . 180 GLY HA2 1 1
17 20948 1 1 14 GLY HA3 H -1.030 -15.973 6.703 1.00 . A A . 180 GLY HA3 1 1
17 20949 1 1 14 GLY N N 0.437 -14.782 5.805 1.00 . A A . 180 GLY N 1 1
17 20950 1 1 14 GLY O O -0.306 -15.841 9.131 1.00 . A A . 180 GLY O 1 1
17 20951 1 1 15 SER C C 1.599 -12.491 10.217 1.00 . A A . 181 SER C 1 1
17 20952 1 1 15 SER CA C 1.721 -13.981 9.835 1.00 . A A . 181 SER CA 1 1
17 20953 1 1 15 SER CB C 3.196 -14.454 9.854 1.00 . A A . 181 SER CB 1 1
17 20954 1 1 15 SER H H 1.505 -13.704 7.731 1.00 . A A . 181 SER H 1 1
17 20955 1 1 15 SER HA H 1.156 -14.564 10.562 1.00 . A A . 181 SER HA 1 1
17 20956 1 1 15 SER HB2 H 3.241 -15.484 9.531 1.00 . A A . 181 SER HB2 1 1
17 20957 1 1 15 SER HB3 H 3.779 -13.847 9.173 1.00 . A A . 181 SER HB3 1 1
17 20958 1 1 15 SER HG H 4.481 -13.706 11.147 1.00 . A A . 181 SER HG 1 1
17 20959 1 1 15 SER N N 1.128 -14.201 8.491 1.00 . A A . 181 SER N 1 1
17 20960 1 1 15 SER O O 1.232 -11.656 9.379 1.00 . A A . 181 SER O 1 1
17 20961 1 1 15 SER OG O 3.777 -14.370 11.151 1.00 . A A . 181 SER OG 1 1
17 20962 1 1 16 GLY C C 2.974 -10.410 12.861 1.00 . A A . 182 GLY C 1 1
17 20963 1 1 16 GLY CA C 1.781 -10.800 12.001 1.00 . A A . 182 GLY CA 1 1
17 20964 1 1 16 GLY H H 2.241 -12.877 12.085 1.00 . A A . 182 GLY H 1 1
17 20965 1 1 16 GLY HA2 H 1.688 -10.097 11.177 1.00 . A A . 182 GLY HA2 1 1
17 20966 1 1 16 GLY HA3 H 0.881 -10.736 12.604 1.00 . A A . 182 GLY HA3 1 1
17 20967 1 1 16 GLY N N 1.905 -12.169 11.486 1.00 . A A . 182 GLY N 1 1
17 20968 1 1 16 GLY O O 3.055 -10.817 14.028 1.00 . A A . 182 GLY O 1 1
17 20969 1 1 17 GLY C C 4.736 -7.976 13.894 1.00 . A A . 183 GLY C 1 1
17 20970 1 1 17 GLY CA C 5.104 -9.130 12.979 1.00 . A A . 183 GLY CA 1 1
17 20971 1 1 17 GLY H H 3.824 -9.464 11.310 1.00 . A A . 183 GLY H 1 1
17 20972 1 1 17 GLY HA2 H 5.556 -9.926 13.563 1.00 . A A . 183 GLY HA2 1 1
17 20973 1 1 17 GLY HA3 H 5.829 -8.787 12.252 1.00 . A A . 183 GLY HA3 1 1
17 20974 1 1 17 GLY N N 3.926 -9.657 12.264 1.00 . A A . 183 GLY N 1 1
17 20975 1 1 17 GLY O O 5.000 -6.807 13.585 1.00 . A A . 183 GLY O 1 1
17 20976 1 1 18 SER C C 4.496 -7.048 17.122 1.00 . A A . 184 SER C 1 1
17 20977 1 1 18 SER CA C 3.527 -7.354 15.954 1.00 . A A . 184 SER CA 1 1
17 20978 1 1 18 SER CB C 2.155 -7.894 16.427 1.00 . A A . 184 SER CB 1 1
17 20979 1 1 18 SER H H 4.039 -9.270 15.244 1.00 . A A . 184 SER H 1 1
17 20980 1 1 18 SER HA H 3.347 -6.420 15.412 1.00 . A A . 184 SER HA 1 1
17 20981 1 1 18 SER HB2 H 1.841 -7.383 17.332 1.00 . A A . 184 SER HB2 1 1
17 20982 1 1 18 SER HB3 H 1.412 -7.731 15.654 1.00 . A A . 184 SER HB3 1 1
17 20983 1 1 18 SER HG H 2.819 -9.435 17.440 1.00 . A A . 184 SER HG 1 1
17 20984 1 1 18 SER N N 4.113 -8.315 15.021 1.00 . A A . 184 SER N 1 1
17 20985 1 1 18 SER O O 4.510 -7.745 18.144 1.00 . A A . 184 SER O 1 1
17 20986 1 1 18 SER OG O 2.221 -9.286 16.697 1.00 . A A . 184 SER OG 1 1
17 20987 1 1 19 GLY C C 5.578 -4.719 19.031 1.00 . A A . 185 GLY C 1 1
17 20988 1 1 19 GLY CA C 6.272 -5.523 17.928 1.00 . A A . 185 GLY CA 1 1
17 20989 1 1 19 GLY H H 5.338 -5.589 16.030 1.00 . A A . 185 GLY H 1 1
17 20990 1 1 19 GLY HA2 H 6.807 -6.362 18.366 1.00 . A A . 185 GLY HA2 1 1
17 20991 1 1 19 GLY HA3 H 6.997 -4.881 17.442 1.00 . A A . 185 GLY HA3 1 1
17 20992 1 1 19 GLY N N 5.343 -6.018 16.912 1.00 . A A . 185 GLY N 1 1
17 20993 1 1 19 GLY O O 4.789 -3.818 18.728 1.00 . A A . 185 GLY O 1 1
17 20994 1 1 20 GLY C C 5.846 -3.021 21.760 1.00 . A A . 186 GLY C 1 1
17 20995 1 1 20 GLY CA C 5.255 -4.401 21.466 1.00 . A A . 186 GLY CA 1 1
17 20996 1 1 20 GLY H H 6.569 -5.726 20.458 1.00 . A A . 186 GLY H 1 1
17 20997 1 1 20 GLY HA2 H 4.184 -4.309 21.303 1.00 . A A . 186 GLY HA2 1 1
17 20998 1 1 20 GLY HA3 H 5.410 -5.036 22.330 1.00 . A A . 186 GLY HA3 1 1
17 20999 1 1 20 GLY N N 5.885 -5.042 20.305 1.00 . A A . 186 GLY N 1 1
17 21000 1 1 20 GLY O O 6.929 -2.930 22.351 1.00 . A A . 186 GLY O 1 1
17 21001 1 1 21 SER C C 6.784 -0.239 20.657 1.00 . A A . 187 SER C 1 1
17 21002 1 1 21 SER CA C 5.507 -0.545 21.475 1.00 . A A . 187 SER CA 1 1
17 21003 1 1 21 SER CB C 5.668 -0.144 22.968 1.00 . A A . 187 SER CB 1 1
17 21004 1 1 21 SER H H 4.294 -2.159 20.846 1.00 . A A . 187 SER H 1 1
17 21005 1 1 21 SER HA H 4.693 0.041 21.054 1.00 . A A . 187 SER HA 1 1
17 21006 1 1 21 SER HB2 H 6.488 -0.696 23.407 1.00 . A A . 187 SER HB2 1 1
17 21007 1 1 21 SER HB3 H 5.871 0.917 23.039 1.00 . A A . 187 SER HB3 1 1
17 21008 1 1 21 SER HG H 4.648 -0.289 24.641 1.00 . A A . 187 SER HG 1 1
17 21009 1 1 21 SER N N 5.123 -1.967 21.318 1.00 . A A . 187 SER N 1 1
17 21010 1 1 21 SER O O 7.900 -0.205 21.195 1.00 . A A . 187 SER O 1 1
17 21011 1 1 21 SER OG O 4.487 -0.430 23.701 1.00 . A A . 187 SER OG 1 1
17 21012 1 1 22 GLY C C 7.991 1.619 18.109 1.00 . A A . 188 GLY C 1 1
17 21013 1 1 22 GLY CA C 7.699 0.151 18.396 1.00 . A A . 188 GLY CA 1 1
17 21014 1 1 22 GLY H H 5.674 -0.031 18.995 1.00 . A A . 188 GLY H 1 1
17 21015 1 1 22 GLY HA2 H 8.601 -0.313 18.783 1.00 . A A . 188 GLY HA2 1 1
17 21016 1 1 22 GLY HA3 H 7.438 -0.339 17.465 1.00 . A A . 188 GLY HA3 1 1
17 21017 1 1 22 GLY N N 6.593 -0.047 19.337 1.00 . A A . 188 GLY N 1 1
17 21018 1 1 22 GLY O O 8.468 1.957 17.019 1.00 . A A . 188 GLY O 1 1
17 21019 1 1 23 GLY C C 6.886 4.719 18.316 1.00 . A A . 189 GLY C 1 1
17 21020 1 1 23 GLY CA C 8.004 3.929 18.986 1.00 . A A . 189 GLY CA 1 1
17 21021 1 1 23 GLY H H 7.261 2.167 19.900 1.00 . A A . 189 GLY H 1 1
17 21022 1 1 23 GLY HA2 H 8.156 4.311 19.986 1.00 . A A . 189 GLY HA2 1 1
17 21023 1 1 23 GLY HA3 H 8.921 4.070 18.423 1.00 . A A . 189 GLY HA3 1 1
17 21024 1 1 23 GLY N N 7.702 2.495 19.090 1.00 . A A . 189 GLY N 1 1
17 21025 1 1 23 GLY O O 6.342 5.661 18.904 1.00 . A A . 189 GLY O 1 1
17 21026 1 1 24 SER C C 4.535 3.930 15.710 1.00 . A A . 190 SER C 1 1
17 21027 1 1 24 SER CA C 5.488 4.987 16.281 1.00 . A A . 190 SER CA 1 1
17 21028 1 1 24 SER CB C 6.132 5.796 15.136 1.00 . A A . 190 SER CB 1 1
17 21029 1 1 24 SER H H 6.997 3.565 16.685 1.00 . A A . 190 SER H 1 1
17 21030 1 1 24 SER HA H 4.920 5.667 16.922 1.00 . A A . 190 SER HA 1 1
17 21031 1 1 24 SER HB2 H 6.683 5.130 14.489 1.00 . A A . 190 SER HB2 1 1
17 21032 1 1 24 SER HB3 H 5.362 6.296 14.564 1.00 . A A . 190 SER HB3 1 1
17 21033 1 1 24 SER HG H 6.808 6.986 16.549 1.00 . A A . 190 SER HG 1 1
17 21034 1 1 24 SER N N 6.537 4.334 17.079 1.00 . A A . 190 SER N 1 1
17 21035 1 1 24 SER O O 4.930 2.771 15.533 1.00 . A A . 190 SER O 1 1
17 21036 1 1 24 SER OG O 7.035 6.777 15.635 1.00 . A A . 190 SER OG 1 1
17 21037 1 1 25 GLN C C 2.243 3.690 13.272 1.00 . A A . 191 GLN C 1 1
17 21038 1 1 25 GLN CA C 2.262 3.491 14.804 1.00 . A A . 191 GLN CA 1 1
17 21039 1 1 25 GLN CB C 0.853 3.751 15.412 1.00 . A A . 191 GLN CB 1 1
17 21040 1 1 25 GLN CD C -0.757 3.264 17.348 1.00 . A A . 191 GLN CD 1 1
17 21041 1 1 25 GLN CG C 0.704 3.314 16.883 1.00 . A A . 191 GLN CG 1 1
17 21042 1 1 25 GLN H H 3.046 5.266 15.661 1.00 . A A . 191 GLN H 1 1
17 21043 1 1 25 GLN HA H 2.529 2.458 15.000 1.00 . A A . 191 GLN HA 1 1
17 21044 1 1 25 GLN HB2 H 0.632 4.810 15.346 1.00 . A A . 191 GLN HB2 1 1
17 21045 1 1 25 GLN HB3 H 0.117 3.210 14.827 1.00 . A A . 191 GLN HB3 1 1
17 21046 1 1 25 GLN HE21 H -0.689 5.155 17.938 1.00 . A A . 191 GLN HE21 1 1
17 21047 1 1 25 GLN HE22 H -2.202 4.354 18.164 1.00 . A A . 191 GLN HE22 1 1
17 21048 1 1 25 GLN HG2 H 1.130 2.323 16.996 1.00 . A A . 191 GLN HG2 1 1
17 21049 1 1 25 GLN HG3 H 1.251 4.004 17.514 1.00 . A A . 191 GLN HG3 1 1
17 21050 1 1 25 GLN N N 3.286 4.346 15.436 1.00 . A A . 191 GLN N 1 1
17 21051 1 1 25 GLN NE2 N -1.267 4.369 17.870 1.00 . A A . 191 GLN NE2 1 1
17 21052 1 1 25 GLN O O 1.759 2.825 12.532 1.00 . A A . 191 GLN O 1 1
17 21053 1 1 25 GLN OE1 O -1.420 2.231 17.238 1.00 . A A . 191 GLN OE1 1 1
17 21054 1 1 26 ASP C C 4.113 4.474 10.752 1.00 . A A . 192 ASP C 1 1
17 21055 1 1 26 ASP CA C 2.879 5.154 11.374 1.00 . A A . 192 ASP CA 1 1
17 21056 1 1 26 ASP CB C 2.962 6.695 11.181 1.00 . A A . 192 ASP CB 1 1
17 21057 1 1 26 ASP CG C 3.071 7.140 9.703 1.00 . A A . 192 ASP CG 1 1
17 21058 1 1 26 ASP H H 3.084 5.487 13.462 1.00 . A A . 192 ASP H 1 1
17 21059 1 1 26 ASP HA H 1.986 4.789 10.868 1.00 . A A . 192 ASP HA 1 1
17 21060 1 1 26 ASP HB2 H 2.073 7.146 11.608 1.00 . A A . 192 ASP HB2 1 1
17 21061 1 1 26 ASP HB3 H 3.823 7.075 11.726 1.00 . A A . 192 ASP HB3 1 1
17 21062 1 1 26 ASP N N 2.762 4.832 12.812 1.00 . A A . 192 ASP N 1 1
17 21063 1 1 26 ASP O O 5.120 4.224 11.432 1.00 . A A . 192 ASP O 1 1
17 21064 1 1 26 ASP OD1 O 2.038 7.179 9.004 1.00 . A A . 192 ASP OD1 1 1
17 21065 1 1 26 ASP OD2 O 4.184 7.494 9.255 1.00 . A A . 192 ASP OD2 1 1
17 21066 1 1 27 LEU C C 5.109 4.618 7.307 1.00 . A A . 193 LEU C 1 1
17 21067 1 1 27 LEU CA C 5.137 3.785 8.595 1.00 . A A . 193 LEU CA 1 1
17 21068 1 1 27 LEU CB C 5.086 2.251 8.264 1.00 . A A . 193 LEU CB 1 1
17 21069 1 1 27 LEU CD1 C 5.582 -0.190 8.893 1.00 . A A . 193 LEU CD1 1 1
17 21070 1 1 27 LEU CD2 C 7.307 1.612 9.373 1.00 . A A . 193 LEU CD2 1 1
17 21071 1 1 27 LEU CG C 5.795 1.293 9.276 1.00 . A A . 193 LEU CG 1 1
17 21072 1 1 27 LEU H H 3.132 4.288 9.030 1.00 . A A . 193 LEU H 1 1
17 21073 1 1 27 LEU HA H 6.068 4.003 9.121 1.00 . A A . 193 LEU HA 1 1
17 21074 1 1 27 LEU HB2 H 4.044 1.953 8.189 1.00 . A A . 193 LEU HB2 1 1
17 21075 1 1 27 LEU HB3 H 5.544 2.084 7.291 1.00 . A A . 193 LEU HB3 1 1
17 21076 1 1 27 LEU HD11 H 4.522 -0.407 8.854 1.00 . A A . 193 LEU HD11 1 1
17 21077 1 1 27 LEU HD12 H 6.044 -0.828 9.636 1.00 . A A . 193 LEU HD12 1 1
17 21078 1 1 27 LEU HD13 H 6.030 -0.394 7.925 1.00 . A A . 193 LEU HD13 1 1
17 21079 1 1 27 LEU HD21 H 7.444 2.644 9.671 1.00 . A A . 193 LEU HD21 1 1
17 21080 1 1 27 LEU HD22 H 7.779 1.451 8.413 1.00 . A A . 193 LEU HD22 1 1
17 21081 1 1 27 LEU HD23 H 7.768 0.966 10.110 1.00 . A A . 193 LEU HD23 1 1
17 21082 1 1 27 LEU HG H 5.365 1.441 10.264 1.00 . A A . 193 LEU HG 1 1
17 21083 1 1 27 LEU N N 4.016 4.200 9.449 1.00 . A A . 193 LEU N 1 1
17 21084 1 1 27 LEU O O 4.042 4.964 6.812 1.00 . A A . 193 LEU O 1 1
17 21085 1 1 28 TYR C C 7.240 4.443 4.665 1.00 . A A . 194 TYR C 1 1
17 21086 1 1 28 TYR CA C 6.477 5.504 5.446 1.00 . A A . 194 TYR CA 1 1
17 21087 1 1 28 TYR CB C 7.281 6.836 5.420 1.00 . A A . 194 TYR CB 1 1
17 21088 1 1 28 TYR CD1 C 7.215 8.497 7.357 1.00 . A A . 194 TYR CD1 1 1
17 21089 1 1 28 TYR CD2 C 5.460 8.608 5.734 1.00 . A A . 194 TYR CD2 1 1
17 21090 1 1 28 TYR CE1 C 6.653 9.554 8.041 1.00 . A A . 194 TYR CE1 1 1
17 21091 1 1 28 TYR CE2 C 4.895 9.669 6.423 1.00 . A A . 194 TYR CE2 1 1
17 21092 1 1 28 TYR CG C 6.637 8.000 6.187 1.00 . A A . 194 TYR CG 1 1
17 21093 1 1 28 TYR CZ C 5.495 10.133 7.577 1.00 . A A . 194 TYR CZ 1 1
17 21094 1 1 28 TYR H H 7.088 4.850 7.362 1.00 . A A . 194 TYR H 1 1
17 21095 1 1 28 TYR HA H 5.495 5.660 4.986 1.00 . A A . 194 TYR HA 1 1
17 21096 1 1 28 TYR HB2 H 8.271 6.663 5.834 1.00 . A A . 194 TYR HB2 1 1
17 21097 1 1 28 TYR HB3 H 7.397 7.153 4.388 1.00 . A A . 194 TYR HB3 1 1
17 21098 1 1 28 TYR HD1 H 8.127 8.047 7.726 1.00 . A A . 194 TYR HD1 1 1
17 21099 1 1 28 TYR HD2 H 4.990 8.240 4.827 1.00 . A A . 194 TYR HD2 1 1
17 21100 1 1 28 TYR HE1 H 7.118 9.918 8.948 1.00 . A A . 194 TYR HE1 1 1
17 21101 1 1 28 TYR HE2 H 3.984 10.123 6.059 1.00 . A A . 194 TYR HE2 1 1
17 21102 1 1 28 TYR HH H 3.989 11.101 8.292 1.00 . A A . 194 TYR HH 1 1
17 21103 1 1 28 TYR N N 6.295 4.971 6.806 1.00 . A A . 194 TYR N 1 1
17 21104 1 1 28 TYR O O 8.211 3.875 5.185 1.00 . A A . 194 TYR O 1 1
17 21105 1 1 28 TYR OH O 4.947 11.194 8.266 1.00 . A A . 194 TYR OH 1 1
17 21106 1 1 29 ALA C C 7.034 3.476 1.104 1.00 . A A . 195 ALA C 1 1
17 21107 1 1 29 ALA CA C 7.435 3.198 2.558 1.00 . A A . 195 ALA CA 1 1
17 21108 1 1 29 ALA CB C 7.084 1.754 2.980 1.00 . A A . 195 ALA CB 1 1
17 21109 1 1 29 ALA H H 6.016 4.667 3.110 1.00 . A A . 195 ALA H 1 1
17 21110 1 1 29 ALA HA H 8.514 3.326 2.642 1.00 . A A . 195 ALA HA 1 1
17 21111 1 1 29 ALA HB1 H 7.561 1.051 2.308 1.00 . A A . 195 ALA HB1 1 1
17 21112 1 1 29 ALA HB2 H 6.011 1.609 2.945 1.00 . A A . 195 ALA HB2 1 1
17 21113 1 1 29 ALA HB3 H 7.434 1.572 3.988 1.00 . A A . 195 ALA HB3 1 1
17 21114 1 1 29 ALA N N 6.799 4.176 3.442 1.00 . A A . 195 ALA N 1 1
17 21115 1 1 29 ALA O O 6.178 4.323 0.825 1.00 . A A . 195 ALA O 1 1
17 21116 1 1 30 THR C C 6.817 1.553 -1.731 1.00 . A A . 196 THR C 1 1
17 21117 1 1 30 THR CA C 7.424 2.878 -1.242 1.00 . A A . 196 THR CA 1 1
17 21118 1 1 30 THR CB C 8.759 3.200 -1.986 1.00 . A A . 196 THR CB 1 1
17 21119 1 1 30 THR CG2 C 8.536 3.498 -3.464 1.00 . A A . 196 THR CG2 1 1
17 21120 1 1 30 THR H H 8.359 2.125 0.483 1.00 . A A . 196 THR H 1 1
17 21121 1 1 30 THR HA H 6.716 3.689 -1.426 1.00 . A A . 196 THR HA 1 1
17 21122 1 1 30 THR HB H 9.425 2.349 -1.909 1.00 . A A . 196 THR HB 1 1
17 21123 1 1 30 THR HG1 H 9.750 4.071 -0.509 1.00 . A A . 196 THR HG1 1 1
17 21124 1 1 30 THR HG21 H 9.486 3.692 -3.946 1.00 . A A . 196 THR HG21 1 1
17 21125 1 1 30 THR HG22 H 7.899 4.366 -3.569 1.00 . A A . 196 THR HG22 1 1
17 21126 1 1 30 THR HG23 H 8.062 2.648 -3.944 1.00 . A A . 196 THR HG23 1 1
17 21127 1 1 30 THR N N 7.680 2.768 0.188 1.00 . A A . 196 THR N 1 1
17 21128 1 1 30 THR O O 7.203 0.478 -1.246 1.00 . A A . 196 THR O 1 1
17 21129 1 1 30 THR OG1 O 9.388 4.337 -1.362 1.00 . A A . 196 THR OG1 1 1
17 21130 1 1 31 LEU C C 5.648 0.248 -4.673 1.00 . A A . 197 LEU C 1 1
17 21131 1 1 31 LEU CA C 5.199 0.437 -3.226 1.00 . A A . 197 LEU CA 1 1
17 21132 1 1 31 LEU CB C 3.648 0.562 -3.188 1.00 . A A . 197 LEU CB 1 1
17 21133 1 1 31 LEU CD1 C 3.174 -1.932 -2.807 1.00 . A A . 197 LEU CD1 1 1
17 21134 1 1 31 LEU CD2 C 1.343 -0.434 -3.739 1.00 . A A . 197 LEU CD2 1 1
17 21135 1 1 31 LEU CG C 2.861 -0.701 -3.683 1.00 . A A . 197 LEU CG 1 1
17 21136 1 1 31 LEU H H 5.598 2.507 -3.000 1.00 . A A . 197 LEU H 1 1
17 21137 1 1 31 LEU HA H 5.494 -0.439 -2.641 1.00 . A A . 197 LEU HA 1 1
17 21138 1 1 31 LEU HB2 H 3.347 0.775 -2.165 1.00 . A A . 197 LEU HB2 1 1
17 21139 1 1 31 LEU HB3 H 3.358 1.407 -3.805 1.00 . A A . 197 LEU HB3 1 1
17 21140 1 1 31 LEU HD11 H 2.594 -2.780 -3.149 1.00 . A A . 197 LEU HD11 1 1
17 21141 1 1 31 LEU HD12 H 2.921 -1.726 -1.776 1.00 . A A . 197 LEU HD12 1 1
17 21142 1 1 31 LEU HD13 H 4.227 -2.173 -2.875 1.00 . A A . 197 LEU HD13 1 1
17 21143 1 1 31 LEU HD21 H 0.973 -0.203 -2.748 1.00 . A A . 197 LEU HD21 1 1
17 21144 1 1 31 LEU HD22 H 0.830 -1.310 -4.116 1.00 . A A . 197 LEU HD22 1 1
17 21145 1 1 31 LEU HD23 H 1.142 0.401 -4.399 1.00 . A A . 197 LEU HD23 1 1
17 21146 1 1 31 LEU HG H 3.185 -0.944 -4.693 1.00 . A A . 197 LEU HG 1 1
17 21147 1 1 31 LEU N N 5.857 1.627 -2.663 1.00 . A A . 197 LEU N 1 1
17 21148 1 1 31 LEU O O 5.483 1.150 -5.490 1.00 . A A . 197 LEU O 1 1
17 21149 1 1 32 ASP C C 5.195 -1.995 -6.903 1.00 . A A . 198 ASP C 1 1
17 21150 1 1 32 ASP CA C 6.479 -1.356 -6.349 1.00 . A A . 198 ASP CA 1 1
17 21151 1 1 32 ASP CB C 7.653 -2.371 -6.419 1.00 . A A . 198 ASP CB 1 1
17 21152 1 1 32 ASP CG C 9.008 -1.763 -6.008 1.00 . A A . 198 ASP CG 1 1
17 21153 1 1 32 ASP H H 6.528 -1.495 -4.233 1.00 . A A . 198 ASP H 1 1
17 21154 1 1 32 ASP HA H 6.729 -0.482 -6.951 1.00 . A A . 198 ASP HA 1 1
17 21155 1 1 32 ASP HB2 H 7.438 -3.212 -5.764 1.00 . A A . 198 ASP HB2 1 1
17 21156 1 1 32 ASP HB3 H 7.736 -2.748 -7.437 1.00 . A A . 198 ASP HB3 1 1
17 21157 1 1 32 ASP N N 6.237 -0.916 -4.967 1.00 . A A . 198 ASP N 1 1
17 21158 1 1 32 ASP O O 4.541 -2.789 -6.211 1.00 . A A . 198 ASP O 1 1
17 21159 1 1 32 ASP OD1 O 9.330 -1.767 -4.800 1.00 . A A . 198 ASP OD1 1 1
17 21160 1 1 32 ASP OD2 O 9.760 -1.279 -6.888 1.00 . A A . 198 ASP OD2 1 1
17 21161 1 1 33 VAL C C 4.065 -2.293 -10.340 1.00 . A A . 199 VAL C 1 1
17 21162 1 1 33 VAL CA C 3.693 -2.187 -8.850 1.00 . A A . 199 VAL CA 1 1
17 21163 1 1 33 VAL CB C 2.381 -1.333 -8.649 1.00 . A A . 199 VAL CB 1 1
17 21164 1 1 33 VAL CG1 C 2.586 0.162 -8.990 1.00 . A A . 199 VAL CG1 1 1
17 21165 1 1 33 VAL CG2 C 1.197 -1.931 -9.448 1.00 . A A . 199 VAL CG2 1 1
17 21166 1 1 33 VAL H H 5.357 -0.922 -8.571 1.00 . A A . 199 VAL H 1 1
17 21167 1 1 33 VAL HA H 3.504 -3.191 -8.456 1.00 . A A . 199 VAL HA 1 1
17 21168 1 1 33 VAL HB H 2.122 -1.385 -7.595 1.00 . A A . 199 VAL HB 1 1
17 21169 1 1 33 VAL HG11 H 1.668 0.710 -8.811 1.00 . A A . 199 VAL HG11 1 1
17 21170 1 1 33 VAL HG12 H 2.865 0.270 -10.031 1.00 . A A . 199 VAL HG12 1 1
17 21171 1 1 33 VAL HG13 H 3.371 0.573 -8.369 1.00 . A A . 199 VAL HG13 1 1
17 21172 1 1 33 VAL HG21 H 1.010 -2.945 -9.118 1.00 . A A . 199 VAL HG21 1 1
17 21173 1 1 33 VAL HG22 H 1.428 -1.939 -10.506 1.00 . A A . 199 VAL HG22 1 1
17 21174 1 1 33 VAL HG23 H 0.306 -1.338 -9.284 1.00 . A A . 199 VAL HG23 1 1
17 21175 1 1 33 VAL N N 4.834 -1.620 -8.127 1.00 . A A . 199 VAL N 1 1
17 21176 1 1 33 VAL O O 4.437 -1.292 -10.945 1.00 . A A . 199 VAL O 1 1
17 21177 1 1 34 PRO C C 3.315 -2.840 -13.254 1.00 . A A . 200 PRO C 1 1
17 21178 1 1 34 PRO CA C 4.275 -3.685 -12.407 1.00 . A A . 200 PRO CA 1 1
17 21179 1 1 34 PRO CB C 4.043 -5.197 -12.637 1.00 . A A . 200 PRO CB 1 1
17 21180 1 1 34 PRO CD C 3.796 -4.818 -10.289 1.00 . A A . 200 PRO CD 1 1
17 21181 1 1 34 PRO CG C 4.305 -5.816 -11.302 1.00 . A A . 200 PRO CG 1 1
17 21182 1 1 34 PRO HA H 5.306 -3.428 -12.657 1.00 . A A . 200 PRO HA 1 1
17 21183 1 1 34 PRO HB2 H 3.016 -5.386 -12.966 1.00 . A A . 200 PRO HB2 1 1
17 21184 1 1 34 PRO HB3 H 4.740 -5.577 -13.373 1.00 . A A . 200 PRO HB3 1 1
17 21185 1 1 34 PRO HD2 H 2.735 -4.965 -10.101 1.00 . A A . 200 PRO HD2 1 1
17 21186 1 1 34 PRO HD3 H 4.353 -4.893 -9.363 1.00 . A A . 200 PRO HD3 1 1
17 21187 1 1 34 PRO HG2 H 3.770 -6.757 -11.216 1.00 . A A . 200 PRO HG2 1 1
17 21188 1 1 34 PRO HG3 H 5.370 -5.980 -11.159 1.00 . A A . 200 PRO HG3 1 1
17 21189 1 1 34 PRO N N 4.035 -3.514 -10.952 1.00 . A A . 200 PRO N 1 1
17 21190 1 1 34 PRO O O 2.142 -2.710 -12.899 1.00 . A A . 200 PRO O 1 1
17 21191 1 1 35 ALA C C 1.709 -2.147 -15.745 1.00 . A A . 201 ALA C 1 1
17 21192 1 1 35 ALA CA C 3.043 -1.466 -15.317 1.00 . A A . 201 ALA CA 1 1
17 21193 1 1 35 ALA CB C 3.893 -1.068 -16.545 1.00 . A A . 201 ALA CB 1 1
17 21194 1 1 35 ALA H H 4.784 -2.419 -14.558 1.00 . A A . 201 ALA H 1 1
17 21195 1 1 35 ALA HA H 2.795 -0.552 -14.789 1.00 . A A . 201 ALA HA 1 1
17 21196 1 1 35 ALA HB1 H 4.811 -0.597 -16.216 1.00 . A A . 201 ALA HB1 1 1
17 21197 1 1 35 ALA HB2 H 3.339 -0.376 -17.162 1.00 . A A . 201 ALA HB2 1 1
17 21198 1 1 35 ALA HB3 H 4.133 -1.949 -17.128 1.00 . A A . 201 ALA HB3 1 1
17 21199 1 1 35 ALA N N 3.830 -2.280 -14.371 1.00 . A A . 201 ALA N 1 1
17 21200 1 1 35 ALA O O 0.661 -1.486 -15.718 1.00 . A A . 201 ALA O 1 1
17 21201 1 1 36 PRO C C -0.565 -4.158 -15.169 1.00 . A A . 202 PRO C 1 1
17 21202 1 1 36 PRO CA C 0.428 -4.241 -16.358 1.00 . A A . 202 PRO CA 1 1
17 21203 1 1 36 PRO CB C 0.895 -5.708 -16.628 1.00 . A A . 202 PRO CB 1 1
17 21204 1 1 36 PRO CD C 2.875 -4.372 -16.406 1.00 . A A . 202 PRO CD 1 1
17 21205 1 1 36 PRO CG C 2.331 -5.760 -16.187 1.00 . A A . 202 PRO CG 1 1
17 21206 1 1 36 PRO HA H -0.073 -3.860 -17.250 1.00 . A A . 202 PRO HA 1 1
17 21207 1 1 36 PRO HB2 H 0.283 -6.422 -16.075 1.00 . A A . 202 PRO HB2 1 1
17 21208 1 1 36 PRO HB3 H 0.824 -5.931 -17.689 1.00 . A A . 202 PRO HB3 1 1
17 21209 1 1 36 PRO HD2 H 3.694 -4.173 -15.716 1.00 . A A . 202 PRO HD2 1 1
17 21210 1 1 36 PRO HD3 H 3.207 -4.242 -17.431 1.00 . A A . 202 PRO HD3 1 1
17 21211 1 1 36 PRO HG2 H 2.387 -6.023 -15.133 1.00 . A A . 202 PRO HG2 1 1
17 21212 1 1 36 PRO HG3 H 2.887 -6.480 -16.778 1.00 . A A . 202 PRO HG3 1 1
17 21213 1 1 36 PRO N N 1.696 -3.494 -16.115 1.00 . A A . 202 PRO N 1 1
17 21214 1 1 36 PRO O O -1.693 -3.690 -15.350 1.00 . A A . 202 PRO O 1 1
17 21215 1 1 37 ILE C C -1.464 -3.164 -12.341 1.00 . A A . 203 ILE C 1 1
17 21216 1 1 37 ILE CA C -0.969 -4.579 -12.733 1.00 . A A . 203 ILE CA 1 1
17 21217 1 1 37 ILE CB C -0.216 -5.246 -11.506 1.00 . A A . 203 ILE CB 1 1
17 21218 1 1 37 ILE CD1 C 0.944 -7.447 -10.752 1.00 . A A . 203 ILE CD1 1 1
17 21219 1 1 37 ILE CG1 C 0.247 -6.690 -11.874 1.00 . A A . 203 ILE CG1 1 1
17 21220 1 1 37 ILE CG2 C -1.099 -5.262 -10.223 1.00 . A A . 203 ILE CG2 1 1
17 21221 1 1 37 ILE H H 0.828 -4.802 -13.862 1.00 . A A . 203 ILE H 1 1
17 21222 1 1 37 ILE HA H -1.839 -5.193 -12.963 1.00 . A A . 203 ILE HA 1 1
17 21223 1 1 37 ILE HB H 0.667 -4.643 -11.287 1.00 . A A . 203 ILE HB 1 1
17 21224 1 1 37 ILE HD11 H 0.264 -7.583 -9.922 1.00 . A A . 203 ILE HD11 1 1
17 21225 1 1 37 ILE HD12 H 1.810 -6.890 -10.420 1.00 . A A . 203 ILE HD12 1 1
17 21226 1 1 37 ILE HD13 H 1.261 -8.413 -11.118 1.00 . A A . 203 ILE HD13 1 1
17 21227 1 1 37 ILE HG12 H -0.610 -7.278 -12.171 1.00 . A A . 203 ILE HG12 1 1
17 21228 1 1 37 ILE HG13 H 0.940 -6.639 -12.703 1.00 . A A . 203 ILE HG13 1 1
17 21229 1 1 37 ILE HG21 H -0.548 -5.707 -9.400 1.00 . A A . 203 ILE HG21 1 1
17 21230 1 1 37 ILE HG22 H -1.995 -5.836 -10.401 1.00 . A A . 203 ILE HG22 1 1
17 21231 1 1 37 ILE HG23 H -1.376 -4.247 -9.956 1.00 . A A . 203 ILE HG23 1 1
17 21232 1 1 37 ILE N N -0.113 -4.547 -13.949 1.00 . A A . 203 ILE N 1 1
17 21233 1 1 37 ILE O O -2.558 -3.010 -11.801 1.00 . A A . 203 ILE O 1 1
17 21234 1 1 38 ALA C C -2.161 -0.224 -13.187 1.00 . A A . 204 ALA C 1 1
17 21235 1 1 38 ALA CA C -0.994 -0.738 -12.322 1.00 . A A . 204 ALA CA 1 1
17 21236 1 1 38 ALA CB C 0.246 0.151 -12.489 1.00 . A A . 204 ALA CB 1 1
17 21237 1 1 38 ALA H H 0.181 -2.328 -13.100 1.00 . A A . 204 ALA H 1 1
17 21238 1 1 38 ALA HA H -1.289 -0.700 -11.275 1.00 . A A . 204 ALA HA 1 1
17 21239 1 1 38 ALA HB1 H 0.023 1.160 -12.159 1.00 . A A . 204 ALA HB1 1 1
17 21240 1 1 38 ALA HB2 H 0.549 0.170 -13.529 1.00 . A A . 204 ALA HB2 1 1
17 21241 1 1 38 ALA HB3 H 1.056 -0.246 -11.892 1.00 . A A . 204 ALA HB3 1 1
17 21242 1 1 38 ALA N N -0.661 -2.137 -12.643 1.00 . A A . 204 ALA N 1 1
17 21243 1 1 38 ALA O O -3.065 0.448 -12.685 1.00 . A A . 204 ALA O 1 1
17 21244 1 1 39 VAL C C -4.465 -0.969 -15.241 1.00 . A A . 205 VAL C 1 1
17 21245 1 1 39 VAL CA C -3.164 -0.163 -15.454 1.00 . A A . 205 VAL CA 1 1
17 21246 1 1 39 VAL CB C -2.656 -0.338 -16.932 1.00 . A A . 205 VAL CB 1 1
17 21247 1 1 39 VAL CG1 C -3.757 -0.001 -17.965 1.00 . A A . 205 VAL CG1 1 1
17 21248 1 1 39 VAL CG2 C -1.391 0.516 -17.163 1.00 . A A . 205 VAL CG2 1 1
17 21249 1 1 39 VAL H H -1.365 -1.105 -14.810 1.00 . A A . 205 VAL H 1 1
17 21250 1 1 39 VAL HA H -3.379 0.894 -15.296 1.00 . A A . 205 VAL HA 1 1
17 21251 1 1 39 VAL HB H -2.378 -1.385 -17.072 1.00 . A A . 205 VAL HB 1 1
17 21252 1 1 39 VAL HG11 H -3.368 -0.130 -18.968 1.00 . A A . 205 VAL HG11 1 1
17 21253 1 1 39 VAL HG12 H -4.082 1.024 -17.840 1.00 . A A . 205 VAL HG12 1 1
17 21254 1 1 39 VAL HG13 H -4.605 -0.661 -17.826 1.00 . A A . 205 VAL HG13 1 1
17 21255 1 1 39 VAL HG21 H -1.627 1.564 -17.027 1.00 . A A . 205 VAL HG21 1 1
17 21256 1 1 39 VAL HG22 H -1.019 0.360 -18.165 1.00 . A A . 205 VAL HG22 1 1
17 21257 1 1 39 VAL HG23 H -0.627 0.226 -16.452 1.00 . A A . 205 VAL HG23 1 1
17 21258 1 1 39 VAL N N -2.126 -0.565 -14.487 1.00 . A A . 205 VAL N 1 1
17 21259 1 1 39 VAL O O -5.540 -0.388 -15.064 1.00 . A A . 205 VAL O 1 1
17 21260 1 1 40 VAL C C -6.105 -3.309 -13.755 1.00 . A A . 206 VAL C 1 1
17 21261 1 1 40 VAL CA C -5.529 -3.209 -15.190 1.00 . A A . 206 VAL CA 1 1
17 21262 1 1 40 VAL CB C -5.192 -4.652 -15.735 1.00 . A A . 206 VAL CB 1 1
17 21263 1 1 40 VAL CG1 C -4.590 -4.583 -17.155 1.00 . A A . 206 VAL CG1 1 1
17 21264 1 1 40 VAL CG2 C -4.274 -5.433 -14.770 1.00 . A A . 206 VAL CG2 1 1
17 21265 1 1 40 VAL H H -3.452 -2.699 -15.316 1.00 . A A . 206 VAL H 1 1
17 21266 1 1 40 VAL HA H -6.300 -2.788 -15.834 1.00 . A A . 206 VAL HA 1 1
17 21267 1 1 40 VAL HB H -6.131 -5.205 -15.812 1.00 . A A . 206 VAL HB 1 1
17 21268 1 1 40 VAL HG11 H -4.380 -5.583 -17.515 1.00 . A A . 206 VAL HG11 1 1
17 21269 1 1 40 VAL HG12 H -3.668 -4.012 -17.136 1.00 . A A . 206 VAL HG12 1 1
17 21270 1 1 40 VAL HG13 H -5.290 -4.102 -17.828 1.00 . A A . 206 VAL HG13 1 1
17 21271 1 1 40 VAL HG21 H -4.768 -5.546 -13.813 1.00 . A A . 206 VAL HG21 1 1
17 21272 1 1 40 VAL HG22 H -3.349 -4.893 -14.626 1.00 . A A . 206 VAL HG22 1 1
17 21273 1 1 40 VAL HG23 H -4.056 -6.413 -15.175 1.00 . A A . 206 VAL HG23 1 1
17 21274 1 1 40 VAL N N -4.351 -2.306 -15.256 1.00 . A A . 206 VAL N 1 1
17 21275 1 1 40 VAL O O -7.277 -3.671 -13.580 1.00 . A A . 206 VAL O 1 1
17 21276 1 1 41 GLY C C -5.336 -4.571 -10.828 1.00 . A A . 207 GLY C 1 1
17 21277 1 1 41 GLY CA C -5.639 -3.166 -11.332 1.00 . A A . 207 GLY CA 1 1
17 21278 1 1 41 GLY H H -4.376 -2.657 -12.961 1.00 . A A . 207 GLY H 1 1
17 21279 1 1 41 GLY HA2 H -5.076 -2.452 -10.741 1.00 . A A . 207 GLY HA2 1 1
17 21280 1 1 41 GLY HA3 H -6.696 -2.965 -11.200 1.00 . A A . 207 GLY HA3 1 1
17 21281 1 1 41 GLY N N -5.270 -2.995 -12.744 1.00 . A A . 207 GLY N 1 1
17 21282 1 1 41 GLY O O -4.973 -5.454 -11.611 1.00 . A A . 207 GLY O 1 1
17 21283 1 1 42 GLY C C -4.665 -5.975 -7.532 1.00 . A A . 208 GLY C 1 1
17 21284 1 1 42 GLY CA C -5.297 -6.083 -8.906 1.00 . A A . 208 GLY CA 1 1
17 21285 1 1 42 GLY H H -5.623 -3.999 -8.935 1.00 . A A . 208 GLY H 1 1
17 21286 1 1 42 GLY HA2 H -6.275 -6.537 -8.810 1.00 . A A . 208 GLY HA2 1 1
17 21287 1 1 42 GLY HA3 H -4.677 -6.716 -9.541 1.00 . A A . 208 GLY HA3 1 1
17 21288 1 1 42 GLY N N -5.453 -4.770 -9.515 1.00 . A A . 208 GLY N 1 1
17 21289 1 1 42 GLY O O -5.145 -5.212 -6.688 1.00 . A A . 208 GLY O 1 1
17 21290 1 1 43 LYS C C -1.334 -6.868 -6.356 1.00 . A A . 209 LYS C 1 1
17 21291 1 1 43 LYS CA C -2.829 -6.737 -6.041 1.00 . A A . 209 LYS CA 1 1
17 21292 1 1 43 LYS CB C -3.276 -7.885 -5.083 1.00 . A A . 209 LYS CB 1 1
17 21293 1 1 43 LYS CD C -5.096 -8.837 -3.532 1.00 . A A . 209 LYS CD 1 1
17 21294 1 1 43 LYS CE C -6.479 -8.607 -2.903 1.00 . A A . 209 LYS CE 1 1
17 21295 1 1 43 LYS CG C -4.621 -7.630 -4.363 1.00 . A A . 209 LYS CG 1 1
17 21296 1 1 43 LYS H H -3.316 -7.375 -8.000 1.00 . A A . 209 LYS H 1 1
17 21297 1 1 43 LYS HA H -2.993 -5.777 -5.552 1.00 . A A . 209 LYS HA 1 1
17 21298 1 1 43 LYS HB2 H -3.359 -8.804 -5.655 1.00 . A A . 209 LYS HB2 1 1
17 21299 1 1 43 LYS HB3 H -2.513 -8.026 -4.320 1.00 . A A . 209 LYS HB3 1 1
17 21300 1 1 43 LYS HD2 H -5.145 -9.714 -4.172 1.00 . A A . 209 LYS HD2 1 1
17 21301 1 1 43 LYS HD3 H -4.378 -9.020 -2.740 1.00 . A A . 209 LYS HD3 1 1
17 21302 1 1 43 LYS HE2 H -6.442 -7.717 -2.283 1.00 . A A . 209 LYS HE2 1 1
17 21303 1 1 43 LYS HE3 H -7.207 -8.460 -3.693 1.00 . A A . 209 LYS HE3 1 1
17 21304 1 1 43 LYS HG2 H -4.505 -6.775 -3.699 1.00 . A A . 209 LYS HG2 1 1
17 21305 1 1 43 LYS HG3 H -5.378 -7.392 -5.106 1.00 . A A . 209 LYS HG3 1 1
17 21306 1 1 43 LYS HZ1 H -6.247 -9.883 -1.267 1.00 . A A . 209 LYS HZ1 1 1
17 21307 1 1 43 LYS HZ2 H -6.900 -10.637 -2.628 1.00 . A A . 209 LYS HZ2 1 1
17 21308 1 1 43 LYS HZ3 H -7.859 -9.607 -1.693 1.00 . A A . 209 LYS HZ3 1 1
17 21309 1 1 43 LYS N N -3.605 -6.761 -7.294 1.00 . A A . 209 LYS N 1 1
17 21310 1 1 43 LYS NZ N -6.901 -9.761 -2.064 1.00 . A A . 209 LYS NZ 1 1
17 21311 1 1 43 LYS O O -0.954 -7.369 -7.426 1.00 . A A . 209 LYS O 1 1
17 21312 1 1 44 VAL C C 1.484 -6.999 -4.057 1.00 . A A . 210 VAL C 1 1
17 21313 1 1 44 VAL CA C 0.976 -6.634 -5.456 1.00 . A A . 210 VAL CA 1 1
17 21314 1 1 44 VAL CB C 1.759 -5.363 -5.965 1.00 . A A . 210 VAL CB 1 1
17 21315 1 1 44 VAL CG1 C 1.487 -5.068 -7.450 1.00 . A A . 210 VAL CG1 1 1
17 21316 1 1 44 VAL CG2 C 1.448 -4.128 -5.095 1.00 . A A . 210 VAL CG2 1 1
17 21317 1 1 44 VAL H H -0.865 -5.929 -4.648 1.00 . A A . 210 VAL H 1 1
17 21318 1 1 44 VAL HA H 1.191 -7.468 -6.129 1.00 . A A . 210 VAL HA 1 1
17 21319 1 1 44 VAL HB H 2.825 -5.572 -5.870 1.00 . A A . 210 VAL HB 1 1
17 21320 1 1 44 VAL HG11 H 2.056 -4.197 -7.756 1.00 . A A . 210 VAL HG11 1 1
17 21321 1 1 44 VAL HG12 H 0.431 -4.873 -7.603 1.00 . A A . 210 VAL HG12 1 1
17 21322 1 1 44 VAL HG13 H 1.784 -5.914 -8.052 1.00 . A A . 210 VAL HG13 1 1
17 21323 1 1 44 VAL HG21 H 1.993 -3.268 -5.467 1.00 . A A . 210 VAL HG21 1 1
17 21324 1 1 44 VAL HG22 H 1.746 -4.318 -4.072 1.00 . A A . 210 VAL HG22 1 1
17 21325 1 1 44 VAL HG23 H 0.386 -3.914 -5.120 1.00 . A A . 210 VAL HG23 1 1
17 21326 1 1 44 VAL N N -0.491 -6.426 -5.412 1.00 . A A . 210 VAL N 1 1
17 21327 1 1 44 VAL O O 0.863 -6.649 -3.054 1.00 . A A . 210 VAL O 1 1
17 21328 1 1 45 ARG C C 4.140 -6.789 -2.302 1.00 . A A . 211 ARG C 1 1
17 21329 1 1 45 ARG CA C 3.292 -7.994 -2.729 1.00 . A A . 211 ARG CA 1 1
17 21330 1 1 45 ARG CB C 4.144 -9.279 -2.863 1.00 . A A . 211 ARG CB 1 1
17 21331 1 1 45 ARG CD C 4.155 -11.737 -3.587 1.00 . A A . 211 ARG CD 1 1
17 21332 1 1 45 ARG CG C 3.301 -10.545 -3.123 1.00 . A A . 211 ARG CG 1 1
17 21333 1 1 45 ARG CZ C 6.163 -11.751 -5.097 1.00 . A A . 211 ARG CZ 1 1
17 21334 1 1 45 ARG H H 3.030 -8.006 -4.832 1.00 . A A . 211 ARG H 1 1
17 21335 1 1 45 ARG HA H 2.519 -8.167 -1.977 1.00 . A A . 211 ARG HA 1 1
17 21336 1 1 45 ARG HB2 H 4.841 -9.153 -3.687 1.00 . A A . 211 ARG HB2 1 1
17 21337 1 1 45 ARG HB3 H 4.713 -9.431 -1.949 1.00 . A A . 211 ARG HB3 1 1
17 21338 1 1 45 ARG HD2 H 4.863 -11.989 -2.803 1.00 . A A . 211 ARG HD2 1 1
17 21339 1 1 45 ARG HD3 H 3.506 -12.584 -3.767 1.00 . A A . 211 ARG HD3 1 1
17 21340 1 1 45 ARG HE H 4.389 -10.930 -5.529 1.00 . A A . 211 ARG HE 1 1
17 21341 1 1 45 ARG HG2 H 2.784 -10.818 -2.206 1.00 . A A . 211 ARG HG2 1 1
17 21342 1 1 45 ARG HG3 H 2.566 -10.320 -3.884 1.00 . A A . 211 ARG HG3 1 1
17 21343 1 1 45 ARG HH11 H 6.500 -12.668 -3.313 1.00 . A A . 211 ARG HH11 1 1
17 21344 1 1 45 ARG HH12 H 7.852 -12.642 -4.399 1.00 . A A . 211 ARG HH12 1 1
17 21345 1 1 45 ARG HH21 H 6.156 -10.896 -6.936 1.00 . A A . 211 ARG HH21 1 1
17 21346 1 1 45 ARG HH22 H 7.655 -11.635 -6.463 1.00 . A A . 211 ARG HH22 1 1
17 21347 1 1 45 ARG N N 2.623 -7.692 -3.998 1.00 . A A . 211 ARG N 1 1
17 21348 1 1 45 ARG NE N 4.889 -11.422 -4.835 1.00 . A A . 211 ARG NE 1 1
17 21349 1 1 45 ARG NH1 N 6.898 -12.407 -4.199 1.00 . A A . 211 ARG NH1 1 1
17 21350 1 1 45 ARG NH2 N 6.702 -11.401 -6.258 1.00 . A A . 211 ARG NH2 1 1
17 21351 1 1 45 ARG O O 4.930 -6.257 -3.090 1.00 . A A . 211 ARG O 1 1
17 21352 1 1 46 ALA C C 5.444 -5.742 0.748 1.00 . A A . 212 ALA C 1 1
17 21353 1 1 46 ALA CA C 4.639 -5.229 -0.443 1.00 . A A . 212 ALA CA 1 1
17 21354 1 1 46 ALA CB C 3.649 -4.140 0.009 1.00 . A A . 212 ALA CB 1 1
17 21355 1 1 46 ALA H H 3.257 -6.827 -0.530 1.00 . A A . 212 ALA H 1 1
17 21356 1 1 46 ALA HA H 5.318 -4.789 -1.176 1.00 . A A . 212 ALA HA 1 1
17 21357 1 1 46 ALA HB1 H 3.097 -3.779 -0.846 1.00 . A A . 212 ALA HB1 1 1
17 21358 1 1 46 ALA HB2 H 4.190 -3.314 0.454 1.00 . A A . 212 ALA HB2 1 1
17 21359 1 1 46 ALA HB3 H 2.955 -4.545 0.737 1.00 . A A . 212 ALA HB3 1 1
17 21360 1 1 46 ALA N N 3.925 -6.354 -1.063 1.00 . A A . 212 ALA N 1 1
17 21361 1 1 46 ALA O O 5.016 -6.683 1.432 1.00 . A A . 212 ALA O 1 1
17 21362 1 1 47 MET C C 7.161 -4.525 3.287 1.00 . A A . 213 MET C 1 1
17 21363 1 1 47 MET CA C 7.466 -5.466 2.119 1.00 . A A . 213 MET CA 1 1
17 21364 1 1 47 MET CB C 8.956 -5.377 1.697 1.00 . A A . 213 MET CB 1 1
17 21365 1 1 47 MET CE C 8.182 -8.755 1.294 1.00 . A A . 213 MET CE 1 1
17 21366 1 1 47 MET CG C 9.365 -6.271 0.502 1.00 . A A . 213 MET CG 1 1
17 21367 1 1 47 MET H H 6.887 -4.407 0.380 1.00 . A A . 213 MET H 1 1
17 21368 1 1 47 MET HA H 7.252 -6.491 2.422 1.00 . A A . 213 MET HA 1 1
17 21369 1 1 47 MET HB2 H 9.178 -4.348 1.435 1.00 . A A . 213 MET HB2 1 1
17 21370 1 1 47 MET HB3 H 9.573 -5.655 2.545 1.00 . A A . 213 MET HB3 1 1
17 21371 1 1 47 MET HE1 H 7.524 -8.647 0.442 1.00 . A A . 213 MET HE1 1 1
17 21372 1 1 47 MET HE2 H 7.734 -8.286 2.158 1.00 . A A . 213 MET HE2 1 1
17 21373 1 1 47 MET HE3 H 8.331 -9.805 1.499 1.00 . A A . 213 MET HE3 1 1
17 21374 1 1 47 MET HG2 H 8.554 -6.288 -0.217 1.00 . A A . 213 MET HG2 1 1
17 21375 1 1 47 MET HG3 H 10.236 -5.834 0.025 1.00 . A A . 213 MET HG3 1 1
17 21376 1 1 47 MET N N 6.603 -5.128 0.987 1.00 . A A . 213 MET N 1 1
17 21377 1 1 47 MET O O 7.423 -3.317 3.208 1.00 . A A . 213 MET O 1 1
17 21378 1 1 47 MET SD S 9.769 -7.989 0.934 1.00 . A A . 213 MET SD 1 1
17 21379 1 1 48 THR C C 7.000 -5.088 6.751 1.00 . A A . 214 THR C 1 1
17 21380 1 1 48 THR CA C 6.285 -4.369 5.599 1.00 . A A . 214 THR CA 1 1
17 21381 1 1 48 THR CB C 4.750 -4.286 5.879 1.00 . A A . 214 THR CB 1 1
17 21382 1 1 48 THR CG2 C 4.041 -3.370 4.876 1.00 . A A . 214 THR CG2 1 1
17 21383 1 1 48 THR H H 6.265 -6.018 4.275 1.00 . A A . 214 THR H 1 1
17 21384 1 1 48 THR HA H 6.682 -3.355 5.531 1.00 . A A . 214 THR HA 1 1
17 21385 1 1 48 THR HB H 4.595 -3.890 6.882 1.00 . A A . 214 THR HB 1 1
17 21386 1 1 48 THR HG1 H 3.234 -5.553 5.939 1.00 . A A . 214 THR HG1 1 1
17 21387 1 1 48 THR HG21 H 4.198 -3.736 3.868 1.00 . A A . 214 THR HG21 1 1
17 21388 1 1 48 THR HG22 H 4.435 -2.363 4.957 1.00 . A A . 214 THR HG22 1 1
17 21389 1 1 48 THR HG23 H 2.978 -3.351 5.088 1.00 . A A . 214 THR HG23 1 1
17 21390 1 1 48 THR N N 6.550 -5.079 4.341 1.00 . A A . 214 THR N 1 1
17 21391 1 1 48 THR O O 7.583 -6.163 6.556 1.00 . A A . 214 THR O 1 1
17 21392 1 1 48 THR OG1 O 4.186 -5.597 5.815 1.00 . A A . 214 THR OG1 1 1
17 21393 1 1 49 LEU C C 6.852 -6.225 9.758 1.00 . A A . 215 LEU C 1 1
17 21394 1 1 49 LEU CA C 7.629 -5.041 9.140 1.00 . A A . 215 LEU CA 1 1
17 21395 1 1 49 LEU CB C 7.902 -3.917 10.180 1.00 . A A . 215 LEU CB 1 1
17 21396 1 1 49 LEU CD1 C 9.046 -1.684 10.752 1.00 . A A . 215 LEU CD1 1 1
17 21397 1 1 49 LEU CD2 C 9.706 -2.902 8.624 1.00 . A A . 215 LEU CD2 1 1
17 21398 1 1 49 LEU CG C 8.562 -2.608 9.618 1.00 . A A . 215 LEU CG 1 1
17 21399 1 1 49 LEU H H 6.426 -3.658 8.048 1.00 . A A . 215 LEU H 1 1
17 21400 1 1 49 LEU HA H 8.585 -5.424 8.801 1.00 . A A . 215 LEU HA 1 1
17 21401 1 1 49 LEU HB2 H 6.958 -3.646 10.651 1.00 . A A . 215 LEU HB2 1 1
17 21402 1 1 49 LEU HB3 H 8.553 -4.319 10.947 1.00 . A A . 215 LEU HB3 1 1
17 21403 1 1 49 LEU HD11 H 8.222 -1.458 11.411 1.00 . A A . 215 LEU HD11 1 1
17 21404 1 1 49 LEU HD12 H 9.425 -0.762 10.334 1.00 . A A . 215 LEU HD12 1 1
17 21405 1 1 49 LEU HD13 H 9.833 -2.172 11.317 1.00 . A A . 215 LEU HD13 1 1
17 21406 1 1 49 LEU HD21 H 9.319 -3.472 7.791 1.00 . A A . 215 LEU HD21 1 1
17 21407 1 1 49 LEU HD22 H 10.490 -3.461 9.112 1.00 . A A . 215 LEU HD22 1 1
17 21408 1 1 49 LEU HD23 H 10.105 -1.966 8.256 1.00 . A A . 215 LEU HD23 1 1
17 21409 1 1 49 LEU HG H 7.805 -2.056 9.071 1.00 . A A . 215 LEU HG 1 1
17 21410 1 1 49 LEU N N 6.937 -4.493 7.955 1.00 . A A . 215 LEU N 1 1
17 21411 1 1 49 LEU O O 7.312 -6.836 10.729 1.00 . A A . 215 LEU O 1 1
17 21412 1 1 50 GLU C C 5.101 -8.852 8.458 1.00 . A A . 216 GLU C 1 1
17 21413 1 1 50 GLU CA C 4.887 -7.731 9.507 1.00 . A A . 216 GLU CA 1 1
17 21414 1 1 50 GLU CB C 3.385 -7.357 9.589 1.00 . A A . 216 GLU CB 1 1
17 21415 1 1 50 GLU CD C 1.318 -6.500 8.324 1.00 . A A . 216 GLU CD 1 1
17 21416 1 1 50 GLU CG C 2.759 -6.991 8.229 1.00 . A A . 216 GLU CG 1 1
17 21417 1 1 50 GLU H H 5.335 -5.938 8.482 1.00 . A A . 216 GLU H 1 1
17 21418 1 1 50 GLU HA H 5.211 -8.102 10.474 1.00 . A A . 216 GLU HA 1 1
17 21419 1 1 50 GLU HB2 H 2.836 -8.201 10.006 1.00 . A A . 216 GLU HB2 1 1
17 21420 1 1 50 GLU HB3 H 3.273 -6.512 10.260 1.00 . A A . 216 GLU HB3 1 1
17 21421 1 1 50 GLU HG2 H 3.367 -6.219 7.764 1.00 . A A . 216 GLU HG2 1 1
17 21422 1 1 50 GLU HG3 H 2.782 -7.870 7.589 1.00 . A A . 216 GLU HG3 1 1
17 21423 1 1 50 GLU N N 5.683 -6.536 9.171 1.00 . A A . 216 GLU N 1 1
17 21424 1 1 50 GLU O O 4.560 -9.947 8.621 1.00 . A A . 216 GLU O 1 1
17 21425 1 1 50 GLU OE1 O 1.073 -5.287 8.144 1.00 . A A . 216 GLU OE1 1 1
17 21426 1 1 50 GLU OE2 O 0.419 -7.330 8.583 1.00 . A A . 216 GLU OE2 1 1
17 21427 1 1 51 GLY C C 5.600 -9.125 4.960 1.00 . A A . 217 GLY C 1 1
17 21428 1 1 51 GLY CA C 6.203 -9.508 6.316 1.00 . A A . 217 GLY CA 1 1
17 21429 1 1 51 GLY H H 6.203 -7.632 7.299 1.00 . A A . 217 GLY H 1 1
17 21430 1 1 51 GLY HA2 H 7.280 -9.541 6.211 1.00 . A A . 217 GLY HA2 1 1
17 21431 1 1 51 GLY HA3 H 5.855 -10.498 6.589 1.00 . A A . 217 GLY HA3 1 1
17 21432 1 1 51 GLY N N 5.869 -8.545 7.383 1.00 . A A . 217 GLY N 1 1
17 21433 1 1 51 GLY O O 5.282 -7.951 4.742 1.00 . A A . 217 GLY O 1 1
17 21434 1 1 52 PRO C C 3.284 -9.686 2.815 1.00 . A A . 218 PRO C 1 1
17 21435 1 1 52 PRO CA C 4.819 -9.845 2.686 1.00 . A A . 218 PRO CA 1 1
17 21436 1 1 52 PRO CB C 5.197 -11.096 1.858 1.00 . A A . 218 PRO CB 1 1
17 21437 1 1 52 PRO CD C 5.995 -11.494 4.093 1.00 . A A . 218 PRO CD 1 1
17 21438 1 1 52 PRO CG C 5.424 -12.178 2.868 1.00 . A A . 218 PRO CG 1 1
17 21439 1 1 52 PRO HA H 5.230 -8.957 2.209 1.00 . A A . 218 PRO HA 1 1
17 21440 1 1 52 PRO HB2 H 4.395 -11.360 1.171 1.00 . A A . 218 PRO HB2 1 1
17 21441 1 1 52 PRO HB3 H 6.108 -10.914 1.298 1.00 . A A . 218 PRO HB3 1 1
17 21442 1 1 52 PRO HD2 H 5.643 -11.974 4.999 1.00 . A A . 218 PRO HD2 1 1
17 21443 1 1 52 PRO HD3 H 7.080 -11.502 4.066 1.00 . A A . 218 PRO HD3 1 1
17 21444 1 1 52 PRO HG2 H 4.480 -12.667 3.107 1.00 . A A . 218 PRO HG2 1 1
17 21445 1 1 52 PRO HG3 H 6.130 -12.908 2.485 1.00 . A A . 218 PRO HG3 1 1
17 21446 1 1 52 PRO N N 5.476 -10.094 3.993 1.00 . A A . 218 PRO N 1 1
17 21447 1 1 52 PRO O O 2.614 -10.505 3.459 1.00 . A A . 218 PRO O 1 1
17 21448 1 1 53 VAL C C 0.771 -7.949 0.827 1.00 . A A . 219 VAL C 1 1
17 21449 1 1 53 VAL CA C 1.291 -8.306 2.235 1.00 . A A . 219 VAL CA 1 1
17 21450 1 1 53 VAL CB C 0.997 -7.120 3.234 1.00 . A A . 219 VAL CB 1 1
17 21451 1 1 53 VAL CG1 C 1.313 -7.514 4.695 1.00 . A A . 219 VAL CG1 1 1
17 21452 1 1 53 VAL CG2 C 1.756 -5.827 2.842 1.00 . A A . 219 VAL CG2 1 1
17 21453 1 1 53 VAL H H 3.320 -8.030 1.675 1.00 . A A . 219 VAL H 1 1
17 21454 1 1 53 VAL HA H 0.751 -9.190 2.588 1.00 . A A . 219 VAL HA 1 1
17 21455 1 1 53 VAL HB H -0.071 -6.903 3.185 1.00 . A A . 219 VAL HB 1 1
17 21456 1 1 53 VAL HG11 H 2.364 -7.770 4.788 1.00 . A A . 219 VAL HG11 1 1
17 21457 1 1 53 VAL HG12 H 0.713 -8.366 4.980 1.00 . A A . 219 VAL HG12 1 1
17 21458 1 1 53 VAL HG13 H 1.085 -6.687 5.356 1.00 . A A . 219 VAL HG13 1 1
17 21459 1 1 53 VAL HG21 H 1.455 -5.517 1.850 1.00 . A A . 219 VAL HG21 1 1
17 21460 1 1 53 VAL HG22 H 2.824 -6.009 2.847 1.00 . A A . 219 VAL HG22 1 1
17 21461 1 1 53 VAL HG23 H 1.526 -5.034 3.545 1.00 . A A . 219 VAL HG23 1 1
17 21462 1 1 53 VAL N N 2.734 -8.626 2.188 1.00 . A A . 219 VAL N 1 1
17 21463 1 1 53 VAL O O 1.456 -7.267 0.070 1.00 . A A . 219 VAL O 1 1
17 21464 1 1 54 GLU C C -1.838 -6.798 -0.761 1.00 . A A . 220 GLU C 1 1
17 21465 1 1 54 GLU CA C -1.062 -8.124 -0.827 1.00 . A A . 220 GLU CA 1 1
17 21466 1 1 54 GLU CB C -2.032 -9.263 -1.240 1.00 . A A . 220 GLU CB 1 1
17 21467 1 1 54 GLU CD C -2.429 -11.730 -1.798 1.00 . A A . 220 GLU CD 1 1
17 21468 1 1 54 GLU CG C -1.394 -10.652 -1.431 1.00 . A A . 220 GLU CG 1 1
17 21469 1 1 54 GLU H H -0.935 -8.970 1.122 1.00 . A A . 220 GLU H 1 1
17 21470 1 1 54 GLU HA H -0.271 -8.043 -1.574 1.00 . A A . 220 GLU HA 1 1
17 21471 1 1 54 GLU HB2 H -2.801 -9.350 -0.480 1.00 . A A . 220 GLU HB2 1 1
17 21472 1 1 54 GLU HB3 H -2.507 -8.982 -2.175 1.00 . A A . 220 GLU HB3 1 1
17 21473 1 1 54 GLU HG2 H -0.651 -10.596 -2.220 1.00 . A A . 220 GLU HG2 1 1
17 21474 1 1 54 GLU HG3 H -0.902 -10.936 -0.509 1.00 . A A . 220 GLU HG3 1 1
17 21475 1 1 54 GLU N N -0.441 -8.415 0.480 1.00 . A A . 220 GLU N 1 1
17 21476 1 1 54 GLU O O -2.934 -6.763 -0.198 1.00 . A A . 220 GLU O 1 1
17 21477 1 1 54 GLU OE1 O -2.769 -11.867 -2.993 1.00 . A A . 220 GLU OE1 1 1
17 21478 1 1 54 GLU OE2 O -2.933 -12.427 -0.890 1.00 . A A . 220 GLU OE2 1 1
17 21479 1 1 55 VAL C C -2.762 -4.303 -2.681 1.00 . A A . 221 VAL C 1 1
17 21480 1 1 55 VAL CA C -1.927 -4.409 -1.400 1.00 . A A . 221 VAL CA 1 1
17 21481 1 1 55 VAL CB C -0.866 -3.232 -1.373 1.00 . A A . 221 VAL CB 1 1
17 21482 1 1 55 VAL CG1 C -1.559 -1.844 -1.429 1.00 . A A . 221 VAL CG1 1 1
17 21483 1 1 55 VAL CG2 C 0.039 -3.340 -0.130 1.00 . A A . 221 VAL CG2 1 1
17 21484 1 1 55 VAL H H -0.421 -5.843 -1.799 1.00 . A A . 221 VAL H 1 1
17 21485 1 1 55 VAL HA H -2.573 -4.311 -0.525 1.00 . A A . 221 VAL HA 1 1
17 21486 1 1 55 VAL HB H -0.228 -3.320 -2.256 1.00 . A A . 221 VAL HB 1 1
17 21487 1 1 55 VAL HG11 H -0.811 -1.058 -1.419 1.00 . A A . 221 VAL HG11 1 1
17 21488 1 1 55 VAL HG12 H -2.211 -1.724 -0.574 1.00 . A A . 221 VAL HG12 1 1
17 21489 1 1 55 VAL HG13 H -2.144 -1.765 -2.337 1.00 . A A . 221 VAL HG13 1 1
17 21490 1 1 55 VAL HG21 H 0.795 -2.564 -0.159 1.00 . A A . 221 VAL HG21 1 1
17 21491 1 1 55 VAL HG22 H 0.522 -4.307 -0.114 1.00 . A A . 221 VAL HG22 1 1
17 21492 1 1 55 VAL HG23 H -0.558 -3.221 0.767 1.00 . A A . 221 VAL HG23 1 1
17 21493 1 1 55 VAL N N -1.288 -5.735 -1.366 1.00 . A A . 221 VAL N 1 1
17 21494 1 1 55 VAL O O -2.218 -4.406 -3.785 1.00 . A A . 221 VAL O 1 1
17 21495 1 1 56 ALA C C -4.783 -2.676 -4.347 1.00 . A A . 222 ALA C 1 1
17 21496 1 1 56 ALA CA C -5.043 -3.984 -3.592 1.00 . A A . 222 ALA CA 1 1
17 21497 1 1 56 ALA CB C -6.470 -4.029 -3.034 1.00 . A A . 222 ALA CB 1 1
17 21498 1 1 56 ALA H H -4.423 -4.110 -1.589 1.00 . A A . 222 ALA H 1 1
17 21499 1 1 56 ALA HA H -4.919 -4.826 -4.272 1.00 . A A . 222 ALA HA 1 1
17 21500 1 1 56 ALA HB1 H -7.192 -3.932 -3.837 1.00 . A A . 222 ALA HB1 1 1
17 21501 1 1 56 ALA HB2 H -6.611 -3.220 -2.326 1.00 . A A . 222 ALA HB2 1 1
17 21502 1 1 56 ALA HB3 H -6.628 -4.971 -2.528 1.00 . A A . 222 ALA HB3 1 1
17 21503 1 1 56 ALA N N -4.082 -4.138 -2.500 1.00 . A A . 222 ALA N 1 1
17 21504 1 1 56 ALA O O -5.099 -1.585 -3.850 1.00 . A A . 222 ALA O 1 1
17 21505 1 1 57 VAL C C -5.169 -1.443 -7.238 1.00 . A A . 223 VAL C 1 1
17 21506 1 1 57 VAL CA C -3.876 -1.733 -6.448 1.00 . A A . 223 VAL CA 1 1
17 21507 1 1 57 VAL CB C -2.720 -2.103 -7.459 1.00 . A A . 223 VAL CB 1 1
17 21508 1 1 57 VAL CG1 C -2.445 -0.950 -8.459 1.00 . A A . 223 VAL CG1 1 1
17 21509 1 1 57 VAL CG2 C -1.440 -2.500 -6.699 1.00 . A A . 223 VAL CG2 1 1
17 21510 1 1 57 VAL H H -3.819 -3.718 -5.747 1.00 . A A . 223 VAL H 1 1
17 21511 1 1 57 VAL HA H -3.574 -0.851 -5.886 1.00 . A A . 223 VAL HA 1 1
17 21512 1 1 57 VAL HB H -3.043 -2.967 -8.038 1.00 . A A . 223 VAL HB 1 1
17 21513 1 1 57 VAL HG11 H -1.660 -1.237 -9.150 1.00 . A A . 223 VAL HG11 1 1
17 21514 1 1 57 VAL HG12 H -2.141 -0.064 -7.920 1.00 . A A . 223 VAL HG12 1 1
17 21515 1 1 57 VAL HG13 H -3.347 -0.735 -9.019 1.00 . A A . 223 VAL HG13 1 1
17 21516 1 1 57 VAL HG21 H -1.098 -1.670 -6.094 1.00 . A A . 223 VAL HG21 1 1
17 21517 1 1 57 VAL HG22 H -0.661 -2.771 -7.404 1.00 . A A . 223 VAL HG22 1 1
17 21518 1 1 57 VAL HG23 H -1.646 -3.347 -6.060 1.00 . A A . 223 VAL HG23 1 1
17 21519 1 1 57 VAL N N -4.132 -2.823 -5.508 1.00 . A A . 223 VAL N 1 1
17 21520 1 1 57 VAL O O -5.673 -2.336 -7.920 1.00 . A A . 223 VAL O 1 1
17 21521 1 1 58 PRO C C -6.415 0.324 -9.498 1.00 . A A . 224 PRO C 1 1
17 21522 1 1 58 PRO CA C -6.870 0.208 -8.011 1.00 . A A . 224 PRO CA 1 1
17 21523 1 1 58 PRO CB C -7.291 1.579 -7.420 1.00 . A A . 224 PRO CB 1 1
17 21524 1 1 58 PRO CD C -5.414 0.829 -6.121 1.00 . A A . 224 PRO CD 1 1
17 21525 1 1 58 PRO CG C -6.108 2.061 -6.635 1.00 . A A . 224 PRO CG 1 1
17 21526 1 1 58 PRO HA H -7.701 -0.492 -7.948 1.00 . A A . 224 PRO HA 1 1
17 21527 1 1 58 PRO HB2 H -7.550 2.275 -8.215 1.00 . A A . 224 PRO HB2 1 1
17 21528 1 1 58 PRO HB3 H -8.145 1.452 -6.764 1.00 . A A . 224 PRO HB3 1 1
17 21529 1 1 58 PRO HD2 H -4.340 0.988 -6.070 1.00 . A A . 224 PRO HD2 1 1
17 21530 1 1 58 PRO HD3 H -5.796 0.551 -5.145 1.00 . A A . 224 PRO HD3 1 1
17 21531 1 1 58 PRO HG2 H -5.446 2.631 -7.283 1.00 . A A . 224 PRO HG2 1 1
17 21532 1 1 58 PRO HG3 H -6.432 2.684 -5.805 1.00 . A A . 224 PRO HG3 1 1
17 21533 1 1 58 PRO N N -5.753 -0.214 -7.129 1.00 . A A . 224 PRO N 1 1
17 21534 1 1 58 PRO O O -5.229 0.561 -9.763 1.00 . A A . 224 PRO O 1 1
17 21535 1 1 59 PRO C C -6.574 1.684 -12.317 1.00 . A A . 225 PRO C 1 1
17 21536 1 1 59 PRO CA C -6.993 0.246 -11.937 1.00 . A A . 225 PRO CA 1 1
17 21537 1 1 59 PRO CB C -8.299 -0.184 -12.669 1.00 . A A . 225 PRO CB 1 1
17 21538 1 1 59 PRO CD C -8.755 -0.290 -10.322 1.00 . A A . 225 PRO CD 1 1
17 21539 1 1 59 PRO CG C -9.086 -0.947 -11.639 1.00 . A A . 225 PRO CG 1 1
17 21540 1 1 59 PRO HA H -6.193 -0.443 -12.196 1.00 . A A . 225 PRO HA 1 1
17 21541 1 1 59 PRO HB2 H -8.858 0.691 -13.013 1.00 . A A . 225 PRO HB2 1 1
17 21542 1 1 59 PRO HB3 H -8.070 -0.822 -13.515 1.00 . A A . 225 PRO HB3 1 1
17 21543 1 1 59 PRO HD2 H -9.392 0.575 -10.152 1.00 . A A . 225 PRO HD2 1 1
17 21544 1 1 59 PRO HD3 H -8.858 -0.997 -9.507 1.00 . A A . 225 PRO HD3 1 1
17 21545 1 1 59 PRO HG2 H -10.151 -0.875 -11.853 1.00 . A A . 225 PRO HG2 1 1
17 21546 1 1 59 PRO HG3 H -8.783 -1.992 -11.622 1.00 . A A . 225 PRO HG3 1 1
17 21547 1 1 59 PRO N N -7.335 0.119 -10.497 1.00 . A A . 225 PRO N 1 1
17 21548 1 1 59 PRO O O -7.145 2.657 -11.803 1.00 . A A . 225 PRO O 1 1
17 21549 1 1 60 ARG C C -4.457 3.927 -12.657 1.00 . A A . 226 ARG C 1 1
17 21550 1 1 60 ARG CA C -5.049 3.040 -13.768 1.00 . A A . 226 ARG CA 1 1
17 21551 1 1 60 ARG CB C -6.141 3.764 -14.606 1.00 . A A . 226 ARG CB 1 1
17 21552 1 1 60 ARG CD C -7.890 3.587 -16.476 1.00 . A A . 226 ARG CD 1 1
17 21553 1 1 60 ARG CG C -6.672 2.934 -15.804 1.00 . A A . 226 ARG CG 1 1
17 21554 1 1 60 ARG CZ C -9.804 4.863 -15.469 1.00 . A A . 226 ARG CZ 1 1
17 21555 1 1 60 ARG H H -5.126 0.943 -13.477 1.00 . A A . 226 ARG H 1 1
17 21556 1 1 60 ARG HA H -4.233 2.767 -14.425 1.00 . A A . 226 ARG HA 1 1
17 21557 1 1 60 ARG HB2 H -6.977 4.005 -13.954 1.00 . A A . 226 ARG HB2 1 1
17 21558 1 1 60 ARG HB3 H -5.727 4.690 -14.990 1.00 . A A . 226 ARG HB3 1 1
17 21559 1 1 60 ARG HD2 H -7.592 4.538 -16.907 1.00 . A A . 226 ARG HD2 1 1
17 21560 1 1 60 ARG HD3 H -8.249 2.934 -17.263 1.00 . A A . 226 ARG HD3 1 1
17 21561 1 1 60 ARG HE H -9.119 3.092 -14.833 1.00 . A A . 226 ARG HE 1 1
17 21562 1 1 60 ARG HG2 H -5.881 2.825 -16.537 1.00 . A A . 226 ARG HG2 1 1
17 21563 1 1 60 ARG HG3 H -6.959 1.951 -15.446 1.00 . A A . 226 ARG HG3 1 1
17 21564 1 1 60 ARG HH11 H -8.974 5.803 -17.060 1.00 . A A . 226 ARG HH11 1 1
17 21565 1 1 60 ARG HH12 H -10.297 6.639 -16.314 1.00 . A A . 226 ARG HH12 1 1
17 21566 1 1 60 ARG HH21 H -10.835 4.226 -13.840 1.00 . A A . 226 ARG HH21 1 1
17 21567 1 1 60 ARG HH22 H -11.346 5.750 -14.499 1.00 . A A . 226 ARG HH22 1 1
17 21568 1 1 60 ARG N N -5.565 1.775 -13.205 1.00 . A A . 226 ARG N 1 1
17 21569 1 1 60 ARG NE N -8.984 3.803 -15.500 1.00 . A A . 226 ARG NE 1 1
17 21570 1 1 60 ARG NH1 N -9.680 5.846 -16.353 1.00 . A A . 226 ARG NH1 1 1
17 21571 1 1 60 ARG NH2 N -10.737 4.953 -14.529 1.00 . A A . 226 ARG NH2 1 1
17 21572 1 1 60 ARG O O -4.786 5.114 -12.519 1.00 . A A . 226 ARG O 1 1
17 21573 1 1 61 THR C C -1.385 4.194 -11.341 1.00 . A A . 227 THR C 1 1
17 21574 1 1 61 THR CA C -2.812 3.950 -10.810 1.00 . A A . 227 THR CA 1 1
17 21575 1 1 61 THR CB C -2.799 3.080 -9.513 1.00 . A A . 227 THR CB 1 1
17 21576 1 1 61 THR CG2 C -1.848 3.618 -8.438 1.00 . A A . 227 THR CG2 1 1
17 21577 1 1 61 THR H H -3.502 2.327 -11.946 1.00 . A A . 227 THR H 1 1
17 21578 1 1 61 THR HA H -3.276 4.908 -10.570 1.00 . A A . 227 THR HA 1 1
17 21579 1 1 61 THR HB H -2.491 2.070 -9.779 1.00 . A A . 227 THR HB 1 1
17 21580 1 1 61 THR HG1 H -4.697 2.555 -9.600 1.00 . A A . 227 THR HG1 1 1
17 21581 1 1 61 THR HG21 H -1.877 2.976 -7.570 1.00 . A A . 227 THR HG21 1 1
17 21582 1 1 61 THR HG22 H -2.138 4.623 -8.156 1.00 . A A . 227 THR HG22 1 1
17 21583 1 1 61 THR HG23 H -0.837 3.636 -8.831 1.00 . A A . 227 THR HG23 1 1
17 21584 1 1 61 THR N N -3.604 3.294 -11.844 1.00 . A A . 227 THR N 1 1
17 21585 1 1 61 THR O O -0.603 3.256 -11.518 1.00 . A A . 227 THR O 1 1
17 21586 1 1 61 THR OG1 O -4.129 3.023 -8.982 1.00 . A A . 227 THR OG1 1 1
17 21587 1 1 62 GLN C C 1.314 6.061 -11.152 1.00 . A A . 228 GLN C 1 1
17 21588 1 1 62 GLN CA C 0.204 5.894 -12.205 1.00 . A A . 228 GLN CA 1 1
17 21589 1 1 62 GLN CB C 0.016 7.216 -13.006 1.00 . A A . 228 GLN CB 1 1
17 21590 1 1 62 GLN CD C -2.494 7.293 -13.702 1.00 . A A . 228 GLN CD 1 1
17 21591 1 1 62 GLN CG C -1.031 7.140 -14.154 1.00 . A A . 228 GLN CG 1 1
17 21592 1 1 62 GLN H H -1.729 6.165 -11.365 1.00 . A A . 228 GLN H 1 1
17 21593 1 1 62 GLN HA H 0.508 5.119 -12.905 1.00 . A A . 228 GLN HA 1 1
17 21594 1 1 62 GLN HB2 H -0.285 8.001 -12.320 1.00 . A A . 228 GLN HB2 1 1
17 21595 1 1 62 GLN HB3 H 0.973 7.492 -13.442 1.00 . A A . 228 GLN HB3 1 1
17 21596 1 1 62 GLN HE21 H -3.144 6.218 -15.241 1.00 . A A . 228 GLN HE21 1 1
17 21597 1 1 62 GLN HE22 H -4.354 6.797 -14.154 1.00 . A A . 228 GLN HE22 1 1
17 21598 1 1 62 GLN HG2 H -0.820 7.926 -14.876 1.00 . A A . 228 GLN HG2 1 1
17 21599 1 1 62 GLN HG3 H -0.924 6.179 -14.643 1.00 . A A . 228 GLN HG3 1 1
17 21600 1 1 62 GLN N N -1.071 5.475 -11.594 1.00 . A A . 228 GLN N 1 1
17 21601 1 1 62 GLN NE2 N -3.423 6.711 -14.441 1.00 . A A . 228 GLN NE2 1 1
17 21602 1 1 62 GLN O O 1.029 6.195 -9.953 1.00 . A A . 228 GLN O 1 1
17 21603 1 1 62 GLN OE1 O -2.784 7.952 -12.705 1.00 . A A . 228 GLN OE1 1 1
17 21604 1 1 63 ALA C C 3.823 7.712 -10.284 1.00 . A A . 229 ALA C 1 1
17 21605 1 1 63 ALA CA C 3.771 6.259 -10.788 1.00 . A A . 229 ALA CA 1 1
17 21606 1 1 63 ALA CB C 5.041 5.919 -11.584 1.00 . A A . 229 ALA CB 1 1
17 21607 1 1 63 ALA H H 2.704 5.922 -12.592 1.00 . A A . 229 ALA H 1 1
17 21608 1 1 63 ALA HA H 3.707 5.579 -9.942 1.00 . A A . 229 ALA HA 1 1
17 21609 1 1 63 ALA HB1 H 4.991 4.893 -11.936 1.00 . A A . 229 ALA HB1 1 1
17 21610 1 1 63 ALA HB2 H 5.914 6.031 -10.952 1.00 . A A . 229 ALA HB2 1 1
17 21611 1 1 63 ALA HB3 H 5.129 6.580 -12.435 1.00 . A A . 229 ALA HB3 1 1
17 21612 1 1 63 ALA N N 2.576 6.057 -11.629 1.00 . A A . 229 ALA N 1 1
17 21613 1 1 63 ALA O O 3.785 8.645 -11.089 1.00 . A A . 229 ALA O 1 1
17 21614 1 1 64 GLY C C 2.576 9.440 -7.541 1.00 . A A . 230 GLY C 1 1
17 21615 1 1 64 GLY CA C 3.851 9.219 -8.337 1.00 . A A . 230 GLY CA 1 1
17 21616 1 1 64 GLY H H 3.987 7.096 -8.383 1.00 . A A . 230 GLY H 1 1
17 21617 1 1 64 GLY HA2 H 4.696 9.314 -7.666 1.00 . A A . 230 GLY HA2 1 1
17 21618 1 1 64 GLY HA3 H 3.926 9.992 -9.095 1.00 . A A . 230 GLY HA3 1 1
17 21619 1 1 64 GLY N N 3.900 7.887 -8.959 1.00 . A A . 230 GLY N 1 1
17 21620 1 1 64 GLY O O 2.454 10.445 -6.833 1.00 . A A . 230 GLY O 1 1
17 21621 1 1 65 ARG C C 0.756 8.066 -5.401 1.00 . A A . 231 ARG C 1 1
17 21622 1 1 65 ARG CA C 0.409 8.479 -6.836 1.00 . A A . 231 ARG CA 1 1
17 21623 1 1 65 ARG CB C -0.687 7.538 -7.408 1.00 . A A . 231 ARG CB 1 1
17 21624 1 1 65 ARG CD C -2.698 7.273 -8.955 1.00 . A A . 231 ARG CD 1 1
17 21625 1 1 65 ARG CG C -1.465 8.114 -8.611 1.00 . A A . 231 ARG CG 1 1
17 21626 1 1 65 ARG CZ C -4.854 7.741 -10.120 1.00 . A A . 231 ARG CZ 1 1
17 21627 1 1 65 ARG H H 1.709 7.823 -8.372 1.00 . A A . 231 ARG H 1 1
17 21628 1 1 65 ARG HA H 0.016 9.492 -6.802 1.00 . A A . 231 ARG HA 1 1
17 21629 1 1 65 ARG HB2 H -0.221 6.608 -7.721 1.00 . A A . 231 ARG HB2 1 1
17 21630 1 1 65 ARG HB3 H -1.403 7.312 -6.622 1.00 . A A . 231 ARG HB3 1 1
17 21631 1 1 65 ARG HD2 H -2.367 6.301 -9.308 1.00 . A A . 231 ARG HD2 1 1
17 21632 1 1 65 ARG HD3 H -3.298 7.138 -8.059 1.00 . A A . 231 ARG HD3 1 1
17 21633 1 1 65 ARG HE H -3.056 8.441 -10.669 1.00 . A A . 231 ARG HE 1 1
17 21634 1 1 65 ARG HG2 H -1.783 9.122 -8.375 1.00 . A A . 231 ARG HG2 1 1
17 21635 1 1 65 ARG HG3 H -0.807 8.141 -9.473 1.00 . A A . 231 ARG HG3 1 1
17 21636 1 1 65 ARG HH11 H -5.064 6.555 -8.488 1.00 . A A . 231 ARG HH11 1 1
17 21637 1 1 65 ARG HH12 H -6.533 6.906 -9.343 1.00 . A A . 231 ARG HH12 1 1
17 21638 1 1 65 ARG HH21 H -4.974 8.862 -11.796 1.00 . A A . 231 ARG HH21 1 1
17 21639 1 1 65 ARG HH22 H -6.482 8.219 -11.228 1.00 . A A . 231 ARG HH22 1 1
17 21640 1 1 65 ARG N N 1.609 8.508 -7.681 1.00 . A A . 231 ARG N 1 1
17 21641 1 1 65 ARG NE N -3.524 7.884 -10.006 1.00 . A A . 231 ARG NE 1 1
17 21642 1 1 65 ARG NH1 N -5.536 7.008 -9.247 1.00 . A A . 231 ARG NH1 1 1
17 21643 1 1 65 ARG NH2 N -5.487 8.315 -11.129 1.00 . A A . 231 ARG NH2 1 1
17 21644 1 1 65 ARG O O 1.827 7.507 -5.129 1.00 . A A . 231 ARG O 1 1
17 21645 1 1 66 LYS C C -1.134 7.173 -2.559 1.00 . A A . 232 LYS C 1 1
17 21646 1 1 66 LYS CA C -0.015 8.101 -3.064 1.00 . A A . 232 LYS CA 1 1
17 21647 1 1 66 LYS CB C -0.005 9.453 -2.305 1.00 . A A . 232 LYS CB 1 1
17 21648 1 1 66 LYS CD C -1.010 11.800 -1.981 1.00 . A A . 232 LYS CD 1 1
17 21649 1 1 66 LYS CE C -1.997 12.843 -2.498 1.00 . A A . 232 LYS CE 1 1
17 21650 1 1 66 LYS CG C -1.089 10.462 -2.750 1.00 . A A . 232 LYS CG 1 1
17 21651 1 1 66 LYS H H -1.020 8.751 -4.802 1.00 . A A . 232 LYS H 1 1
17 21652 1 1 66 LYS HA H 0.944 7.605 -2.902 1.00 . A A . 232 LYS HA 1 1
17 21653 1 1 66 LYS HB2 H -0.133 9.266 -1.242 1.00 . A A . 232 LYS HB2 1 1
17 21654 1 1 66 LYS HB3 H 0.964 9.921 -2.449 1.00 . A A . 232 LYS HB3 1 1
17 21655 1 1 66 LYS HD2 H -1.228 11.612 -0.933 1.00 . A A . 232 LYS HD2 1 1
17 21656 1 1 66 LYS HD3 H -0.003 12.198 -2.066 1.00 . A A . 232 LYS HD3 1 1
17 21657 1 1 66 LYS HE2 H -3.005 12.458 -2.405 1.00 . A A . 232 LYS HE2 1 1
17 21658 1 1 66 LYS HE3 H -1.903 13.739 -1.898 1.00 . A A . 232 LYS HE3 1 1
17 21659 1 1 66 LYS HG2 H -0.970 10.657 -3.812 1.00 . A A . 232 LYS HG2 1 1
17 21660 1 1 66 LYS HG3 H -2.066 10.019 -2.583 1.00 . A A . 232 LYS HG3 1 1
17 21661 1 1 66 LYS HZ1 H -0.789 13.571 -4.036 1.00 . A A . 232 LYS HZ1 1 1
17 21662 1 1 66 LYS HZ2 H -2.432 13.908 -4.234 1.00 . A A . 232 LYS HZ2 1 1
17 21663 1 1 66 LYS HZ3 H -1.855 12.351 -4.518 1.00 . A A . 232 LYS HZ3 1 1
17 21664 1 1 66 LYS N N -0.173 8.354 -4.494 1.00 . A A . 232 LYS N 1 1
17 21665 1 1 66 LYS NZ N -1.750 13.193 -3.918 1.00 . A A . 232 LYS NZ 1 1
17 21666 1 1 66 LYS O O -2.281 7.238 -3.028 1.00 . A A . 232 LYS O 1 1
17 21667 1 1 67 LEU C C -1.497 5.602 0.605 1.00 . A A . 233 LEU C 1 1
17 21668 1 1 67 LEU CA C -1.684 5.387 -0.902 1.00 . A A . 233 LEU CA 1 1
17 21669 1 1 67 LEU CB C -1.402 3.896 -1.255 1.00 . A A . 233 LEU CB 1 1
17 21670 1 1 67 LEU CD1 C -1.173 2.013 -2.963 1.00 . A A . 233 LEU CD1 1 1
17 21671 1 1 67 LEU CD2 C -2.961 3.789 -3.300 1.00 . A A . 233 LEU CD2 1 1
17 21672 1 1 67 LEU CG C -1.545 3.494 -2.757 1.00 . A A . 233 LEU CG 1 1
17 21673 1 1 67 LEU H H 0.183 6.251 -1.378 1.00 . A A . 233 LEU H 1 1
17 21674 1 1 67 LEU HA H -2.708 5.637 -1.178 1.00 . A A . 233 LEU HA 1 1
17 21675 1 1 67 LEU HB2 H -0.387 3.662 -0.940 1.00 . A A . 233 LEU HB2 1 1
17 21676 1 1 67 LEU HB3 H -2.081 3.274 -0.676 1.00 . A A . 233 LEU HB3 1 1
17 21677 1 1 67 LEU HD11 H -1.248 1.760 -4.013 1.00 . A A . 233 LEU HD11 1 1
17 21678 1 1 67 LEU HD12 H -1.844 1.379 -2.396 1.00 . A A . 233 LEU HD12 1 1
17 21679 1 1 67 LEU HD13 H -0.158 1.844 -2.629 1.00 . A A . 233 LEU HD13 1 1
17 21680 1 1 67 LEU HD21 H -3.701 3.248 -2.719 1.00 . A A . 233 LEU HD21 1 1
17 21681 1 1 67 LEU HD22 H -3.028 3.484 -4.336 1.00 . A A . 233 LEU HD22 1 1
17 21682 1 1 67 LEU HD23 H -3.161 4.852 -3.233 1.00 . A A . 233 LEU HD23 1 1
17 21683 1 1 67 LEU HG H -0.846 4.085 -3.340 1.00 . A A . 233 LEU HG 1 1
17 21684 1 1 67 LEU N N -0.763 6.290 -1.617 1.00 . A A . 233 LEU N 1 1
17 21685 1 1 67 LEU O O -0.368 5.809 1.062 1.00 . A A . 233 LEU O 1 1
17 21686 1 1 68 ARG C C -3.405 4.628 3.468 1.00 . A A . 234 ARG C 1 1
17 21687 1 1 68 ARG CA C -2.578 5.741 2.827 1.00 . A A . 234 ARG CA 1 1
17 21688 1 1 68 ARG CB C -3.139 7.143 3.167 1.00 . A A . 234 ARG CB 1 1
17 21689 1 1 68 ARG CD C -3.569 8.995 4.868 1.00 . A A . 234 ARG CD 1 1
17 21690 1 1 68 ARG CG C -3.003 7.587 4.631 1.00 . A A . 234 ARG CG 1 1
17 21691 1 1 68 ARG CZ C -3.456 10.790 6.590 1.00 . A A . 234 ARG CZ 1 1
17 21692 1 1 68 ARG H H -3.456 5.369 0.930 1.00 . A A . 234 ARG H 1 1
17 21693 1 1 68 ARG HA H -1.545 5.670 3.175 1.00 . A A . 234 ARG HA 1 1
17 21694 1 1 68 ARG HB2 H -2.620 7.870 2.546 1.00 . A A . 234 ARG HB2 1 1
17 21695 1 1 68 ARG HB3 H -4.194 7.167 2.895 1.00 . A A . 234 ARG HB3 1 1
17 21696 1 1 68 ARG HD2 H -3.158 9.679 4.127 1.00 . A A . 234 ARG HD2 1 1
17 21697 1 1 68 ARG HD3 H -4.647 8.965 4.757 1.00 . A A . 234 ARG HD3 1 1
17 21698 1 1 68 ARG HE H -2.864 8.876 6.854 1.00 . A A . 234 ARG HE 1 1
17 21699 1 1 68 ARG HG2 H -3.537 6.887 5.264 1.00 . A A . 234 ARG HG2 1 1
17 21700 1 1 68 ARG HG3 H -1.952 7.578 4.905 1.00 . A A . 234 ARG HG3 1 1
17 21701 1 1 68 ARG HH11 H -4.203 11.411 4.794 1.00 . A A . 234 ARG HH11 1 1
17 21702 1 1 68 ARG HH12 H -4.115 12.635 6.022 1.00 . A A . 234 ARG HH12 1 1
17 21703 1 1 68 ARG HH21 H -2.753 10.491 8.472 1.00 . A A . 234 ARG HH21 1 1
17 21704 1 1 68 ARG HH22 H -3.287 12.106 8.124 1.00 . A A . 234 ARG HH22 1 1
17 21705 1 1 68 ARG N N -2.594 5.544 1.365 1.00 . A A . 234 ARG N 1 1
17 21706 1 1 68 ARG NE N -3.254 9.516 6.207 1.00 . A A . 234 ARG NE 1 1
17 21707 1 1 68 ARG NH1 N -3.967 11.685 5.735 1.00 . A A . 234 ARG NH1 1 1
17 21708 1 1 68 ARG NH2 N -3.143 11.159 7.826 1.00 . A A . 234 ARG NH2 1 1
17 21709 1 1 68 ARG O O -4.579 4.438 3.130 1.00 . A A . 234 ARG O 1 1
17 21710 1 1 69 LEU C C -3.491 2.728 6.414 1.00 . A A . 235 LEU C 1 1
17 21711 1 1 69 LEU CA C -3.290 2.628 4.896 1.00 . A A . 235 LEU CA 1 1
17 21712 1 1 69 LEU CB C -2.281 1.509 4.483 1.00 . A A . 235 LEU CB 1 1
17 21713 1 1 69 LEU CD1 C -0.798 0.569 2.598 1.00 . A A . 235 LEU CD1 1 1
17 21714 1 1 69 LEU CD2 C -3.304 0.528 2.342 1.00 . A A . 235 LEU CD2 1 1
17 21715 1 1 69 LEU CG C -2.109 1.294 2.936 1.00 . A A . 235 LEU CG 1 1
17 21716 1 1 69 LEU H H -1.937 4.245 4.760 1.00 . A A . 235 LEU H 1 1
17 21717 1 1 69 LEU HA H -4.254 2.420 4.430 1.00 . A A . 235 LEU HA 1 1
17 21718 1 1 69 LEU HB2 H -1.311 1.766 4.902 1.00 . A A . 235 LEU HB2 1 1
17 21719 1 1 69 LEU HB3 H -2.600 0.576 4.926 1.00 . A A . 235 LEU HB3 1 1
17 21720 1 1 69 LEU HD11 H -0.707 0.452 1.524 1.00 . A A . 235 LEU HD11 1 1
17 21721 1 1 69 LEU HD12 H -0.781 -0.408 3.064 1.00 . A A . 235 LEU HD12 1 1
17 21722 1 1 69 LEU HD13 H 0.038 1.148 2.964 1.00 . A A . 235 LEU HD13 1 1
17 21723 1 1 69 LEU HD21 H -4.221 1.057 2.561 1.00 . A A . 235 LEU HD21 1 1
17 21724 1 1 69 LEU HD22 H -3.354 -0.469 2.767 1.00 . A A . 235 LEU HD22 1 1
17 21725 1 1 69 LEU HD23 H -3.187 0.451 1.268 1.00 . A A . 235 LEU HD23 1 1
17 21726 1 1 69 LEU HG H -2.073 2.262 2.452 1.00 . A A . 235 LEU HG 1 1
17 21727 1 1 69 LEU N N -2.781 3.899 4.388 1.00 . A A . 235 LEU N 1 1
17 21728 1 1 69 LEU O O -2.616 2.359 7.199 1.00 . A A . 235 LEU O 1 1
17 21729 1 1 70 LYS C C -5.546 2.114 8.814 1.00 . A A . 236 LYS C 1 1
17 21730 1 1 70 LYS CA C -5.040 3.439 8.223 1.00 . A A . 236 LYS CA 1 1
17 21731 1 1 70 LYS CB C -6.139 4.523 8.355 1.00 . A A . 236 LYS CB 1 1
17 21732 1 1 70 LYS CD C -6.733 7.011 8.231 1.00 . A A . 236 LYS CD 1 1
17 21733 1 1 70 LYS CE C -6.187 8.430 8.010 1.00 . A A . 236 LYS CE 1 1
17 21734 1 1 70 LYS CG C -5.680 5.926 7.931 1.00 . A A . 236 LYS CG 1 1
17 21735 1 1 70 LYS H H -5.281 3.559 6.126 1.00 . A A . 236 LYS H 1 1
17 21736 1 1 70 LYS HA H -4.156 3.764 8.773 1.00 . A A . 236 LYS HA 1 1
17 21737 1 1 70 LYS HB2 H -6.994 4.242 7.745 1.00 . A A . 236 LYS HB2 1 1
17 21738 1 1 70 LYS HB3 H -6.462 4.575 9.394 1.00 . A A . 236 LYS HB3 1 1
17 21739 1 1 70 LYS HD2 H -7.586 6.859 7.580 1.00 . A A . 236 LYS HD2 1 1
17 21740 1 1 70 LYS HD3 H -7.054 6.917 9.265 1.00 . A A . 236 LYS HD3 1 1
17 21741 1 1 70 LYS HE2 H -5.839 8.527 6.988 1.00 . A A . 236 LYS HE2 1 1
17 21742 1 1 70 LYS HE3 H -6.979 9.142 8.186 1.00 . A A . 236 LYS HE3 1 1
17 21743 1 1 70 LYS HG2 H -4.765 6.167 8.466 1.00 . A A . 236 LYS HG2 1 1
17 21744 1 1 70 LYS HG3 H -5.472 5.919 6.864 1.00 . A A . 236 LYS HG3 1 1
17 21745 1 1 70 LYS HZ1 H -4.243 8.116 8.717 1.00 . A A . 236 LYS HZ1 1 1
17 21746 1 1 70 LYS HZ2 H -5.343 8.567 9.918 1.00 . A A . 236 LYS HZ2 1 1
17 21747 1 1 70 LYS HZ3 H -4.761 9.726 8.833 1.00 . A A . 236 LYS HZ3 1 1
17 21748 1 1 70 LYS N N -4.655 3.267 6.812 1.00 . A A . 236 LYS N 1 1
17 21749 1 1 70 LYS NZ N -5.055 8.733 8.931 1.00 . A A . 236 LYS NZ 1 1
17 21750 1 1 70 LYS O O -6.290 1.379 8.149 1.00 . A A . 236 LYS O 1 1
17 21751 1 1 71 GLY C C -4.745 -0.601 10.162 1.00 . A A . 237 GLY C 1 1
17 21752 1 1 71 GLY CA C -5.498 0.587 10.746 1.00 . A A . 237 GLY CA 1 1
17 21753 1 1 71 GLY H H -4.627 2.517 10.558 1.00 . A A . 237 GLY H 1 1
17 21754 1 1 71 GLY HA2 H -5.248 0.672 11.794 1.00 . A A . 237 GLY HA2 1 1
17 21755 1 1 71 GLY HA3 H -6.561 0.417 10.654 1.00 . A A . 237 GLY HA3 1 1
17 21756 1 1 71 GLY N N -5.159 1.845 10.076 1.00 . A A . 237 GLY N 1 1
17 21757 1 1 71 GLY O O -5.207 -1.738 10.242 1.00 . A A . 237 GLY O 1 1
17 21758 1 1 72 LYS C C -1.301 -1.363 9.334 1.00 . A A . 238 LYS C 1 1
17 21759 1 1 72 LYS CA C -2.765 -1.303 8.831 1.00 . A A . 238 LYS CA 1 1
17 21760 1 1 72 LYS CB C -2.778 -0.903 7.329 1.00 . A A . 238 LYS CB 1 1
17 21761 1 1 72 LYS CD C -4.632 -2.175 5.975 1.00 . A A . 238 LYS CD 1 1
17 21762 1 1 72 LYS CE C -5.155 -3.208 6.980 1.00 . A A . 238 LYS CE 1 1
17 21763 1 1 72 LYS CG C -4.162 -0.847 6.617 1.00 . A A . 238 LYS CG 1 1
17 21764 1 1 72 LYS H H -3.214 0.583 9.670 1.00 . A A . 238 LYS H 1 1
17 21765 1 1 72 LYS HA H -3.215 -2.287 8.939 1.00 . A A . 238 LYS HA 1 1
17 21766 1 1 72 LYS HB2 H -2.326 0.080 7.235 1.00 . A A . 238 LYS HB2 1 1
17 21767 1 1 72 LYS HB3 H -2.156 -1.600 6.785 1.00 . A A . 238 LYS HB3 1 1
17 21768 1 1 72 LYS HD2 H -5.430 -1.951 5.276 1.00 . A A . 238 LYS HD2 1 1
17 21769 1 1 72 LYS HD3 H -3.805 -2.611 5.423 1.00 . A A . 238 LYS HD3 1 1
17 21770 1 1 72 LYS HE2 H -4.322 -3.597 7.553 1.00 . A A . 238 LYS HE2 1 1
17 21771 1 1 72 LYS HE3 H -5.857 -2.728 7.654 1.00 . A A . 238 LYS HE3 1 1
17 21772 1 1 72 LYS HG2 H -4.906 -0.531 7.334 1.00 . A A . 238 LYS HG2 1 1
17 21773 1 1 72 LYS HG3 H -4.103 -0.094 5.833 1.00 . A A . 238 LYS HG3 1 1
17 21774 1 1 72 LYS HZ1 H -5.152 -4.912 5.779 1.00 . A A . 238 LYS HZ1 1 1
17 21775 1 1 72 LYS HZ2 H -6.552 -3.981 5.622 1.00 . A A . 238 LYS HZ2 1 1
17 21776 1 1 72 LYS HZ3 H -6.317 -4.943 6.992 1.00 . A A . 238 LYS HZ3 1 1
17 21777 1 1 72 LYS N N -3.560 -0.325 9.593 1.00 . A A . 238 LYS N 1 1
17 21778 1 1 72 LYS NZ N -5.839 -4.338 6.297 1.00 . A A . 238 LYS NZ 1 1
17 21779 1 1 72 LYS O O -0.789 -2.451 9.578 1.00 . A A . 238 LYS O 1 1
17 21780 1 1 73 GLY C C 1.456 -0.843 10.777 1.00 . A A . 239 GLY C 1 1
17 21781 1 1 73 GLY CA C 0.796 -0.033 9.634 1.00 . A A . 239 GLY CA 1 1
17 21782 1 1 73 GLY H H -1.214 0.628 9.504 1.00 . A A . 239 GLY H 1 1
17 21783 1 1 73 GLY HA2 H 1.256 -0.315 8.693 1.00 . A A . 239 GLY HA2 1 1
17 21784 1 1 73 GLY HA3 H 0.999 1.018 9.793 1.00 . A A . 239 GLY HA3 1 1
17 21785 1 1 73 GLY N N -0.671 -0.179 9.490 1.00 . A A . 239 GLY N 1 1
17 21786 1 1 73 GLY O O 1.706 -2.045 10.637 1.00 . A A . 239 GLY O 1 1
17 21787 1 1 74 PHE C C 1.251 -1.400 13.984 1.00 . A A . 240 PHE C 1 1
17 21788 1 1 74 PHE CA C 2.371 -0.814 13.096 1.00 . A A . 240 PHE CA 1 1
17 21789 1 1 74 PHE CB C 3.232 0.197 13.939 1.00 . A A . 240 PHE CB 1 1
17 21790 1 1 74 PHE CD1 C 5.486 0.362 12.788 1.00 . A A . 240 PHE CD1 1 1
17 21791 1 1 74 PHE CD2 C 5.417 -0.605 14.973 1.00 . A A . 240 PHE CD2 1 1
17 21792 1 1 74 PHE CE1 C 6.851 0.164 12.752 1.00 . A A . 240 PHE CE1 1 1
17 21793 1 1 74 PHE CE2 C 6.782 -0.803 14.935 1.00 . A A . 240 PHE CE2 1 1
17 21794 1 1 74 PHE CG C 4.742 -0.019 13.896 1.00 . A A . 240 PHE CG 1 1
17 21795 1 1 74 PHE CZ C 7.501 -0.412 13.828 1.00 . A A . 240 PHE CZ 1 1
17 21796 1 1 74 PHE H H 1.635 0.800 11.918 1.00 . A A . 240 PHE H 1 1
17 21797 1 1 74 PHE HA H 3.008 -1.631 12.754 1.00 . A A . 240 PHE HA 1 1
17 21798 1 1 74 PHE HB2 H 3.049 1.200 13.577 1.00 . A A . 240 PHE HB2 1 1
17 21799 1 1 74 PHE HB3 H 2.926 0.170 14.985 1.00 . A A . 240 PHE HB3 1 1
17 21800 1 1 74 PHE HD1 H 4.989 0.820 11.945 1.00 . A A . 240 PHE HD1 1 1
17 21801 1 1 74 PHE HD2 H 4.854 -0.916 15.845 1.00 . A A . 240 PHE HD2 1 1
17 21802 1 1 74 PHE HE1 H 7.414 0.460 11.874 1.00 . A A . 240 PHE HE1 1 1
17 21803 1 1 74 PHE HE2 H 7.288 -1.258 15.779 1.00 . A A . 240 PHE HE2 1 1
17 21804 1 1 74 PHE HZ H 8.576 -0.569 13.793 1.00 . A A . 240 PHE HZ 1 1
17 21805 1 1 74 PHE N N 1.786 -0.164 11.896 1.00 . A A . 240 PHE N 1 1
17 21806 1 1 74 PHE O O 0.128 -0.902 13.957 1.00 . A A . 240 PHE O 1 1
17 21807 1 1 75 PRO C C 0.173 -1.951 16.887 1.00 . A A . 241 PRO C 1 1
17 21808 1 1 75 PRO CA C 0.623 -3.005 15.840 1.00 . A A . 241 PRO CA 1 1
17 21809 1 1 75 PRO CB C 1.464 -4.126 16.517 1.00 . A A . 241 PRO CB 1 1
17 21810 1 1 75 PRO CD C 2.791 -3.284 14.732 1.00 . A A . 241 PRO CD 1 1
17 21811 1 1 75 PRO CG C 2.875 -3.819 16.129 1.00 . A A . 241 PRO CG 1 1
17 21812 1 1 75 PRO HA H -0.260 -3.444 15.384 1.00 . A A . 241 PRO HA 1 1
17 21813 1 1 75 PRO HB2 H 1.341 -4.113 17.599 1.00 . A A . 241 PRO HB2 1 1
17 21814 1 1 75 PRO HB3 H 1.176 -5.098 16.134 1.00 . A A . 241 PRO HB3 1 1
17 21815 1 1 75 PRO HD2 H 3.663 -2.676 14.505 1.00 . A A . 241 PRO HD2 1 1
17 21816 1 1 75 PRO HD3 H 2.690 -4.085 14.008 1.00 . A A . 241 PRO HD3 1 1
17 21817 1 1 75 PRO HG2 H 3.293 -3.074 16.804 1.00 . A A . 241 PRO HG2 1 1
17 21818 1 1 75 PRO HG3 H 3.482 -4.717 16.153 1.00 . A A . 241 PRO HG3 1 1
17 21819 1 1 75 PRO N N 1.549 -2.469 14.793 1.00 . A A . 241 PRO N 1 1
17 21820 1 1 75 PRO O O 0.879 -0.968 17.143 1.00 . A A . 241 PRO O 1 1
17 21821 1 1 76 GLY C C -2.708 -2.063 19.295 1.00 . A A . 242 GLY C 1 1
17 21822 1 1 76 GLY CA C -1.551 -1.369 18.562 1.00 . A A . 242 GLY CA 1 1
17 21823 1 1 76 GLY H H -1.537 -2.959 17.171 1.00 . A A . 242 GLY H 1 1
17 21824 1 1 76 GLY HA2 H -0.759 -1.149 19.268 1.00 . A A . 242 GLY HA2 1 1
17 21825 1 1 76 GLY HA3 H -1.914 -0.438 18.145 1.00 . A A . 242 GLY HA3 1 1
17 21826 1 1 76 GLY N N -1.011 -2.197 17.484 1.00 . A A . 242 GLY N 1 1
17 21827 1 1 76 GLY O O -3.487 -2.778 18.648 1.00 . A A . 242 GLY O 1 1
17 21828 1 1 77 PRO C C -5.335 -2.013 21.073 1.00 . A A . 243 PRO C 1 1
17 21829 1 1 77 PRO CA C -3.930 -2.514 21.466 1.00 . A A . 243 PRO CA 1 1
17 21830 1 1 77 PRO CB C -3.579 -2.114 22.928 1.00 . A A . 243 PRO CB 1 1
17 21831 1 1 77 PRO CD C -1.913 -1.120 21.530 1.00 . A A . 243 PRO CD 1 1
17 21832 1 1 77 PRO CG C -2.701 -0.905 22.800 1.00 . A A . 243 PRO CG 1 1
17 21833 1 1 77 PRO HA H -3.902 -3.596 21.373 1.00 . A A . 243 PRO HA 1 1
17 21834 1 1 77 PRO HB2 H -4.479 -1.891 23.501 1.00 . A A . 243 PRO HB2 1 1
17 21835 1 1 77 PRO HB3 H -3.034 -2.915 23.413 1.00 . A A . 243 PRO HB3 1 1
17 21836 1 1 77 PRO HD2 H -1.657 -0.168 21.082 1.00 . A A . 243 PRO HD2 1 1
17 21837 1 1 77 PRO HD3 H -1.011 -1.690 21.726 1.00 . A A . 243 PRO HD3 1 1
17 21838 1 1 77 PRO HG2 H -3.316 -0.008 22.726 1.00 . A A . 243 PRO HG2 1 1
17 21839 1 1 77 PRO HG3 H -2.032 -0.829 23.649 1.00 . A A . 243 PRO HG3 1 1
17 21840 1 1 77 PRO N N -2.839 -1.890 20.660 1.00 . A A . 243 PRO N 1 1
17 21841 1 1 77 PRO O O -6.258 -2.813 20.941 1.00 . A A . 243 PRO O 1 1
17 21842 1 1 78 ALA C C -7.048 -0.198 19.021 1.00 . A A . 244 ALA C 1 1
17 21843 1 1 78 ALA CA C -6.785 -0.067 20.531 1.00 . A A . 244 ALA CA 1 1
17 21844 1 1 78 ALA CB C -6.822 1.412 20.963 1.00 . A A . 244 ALA CB 1 1
17 21845 1 1 78 ALA H H -4.701 -0.104 21.006 1.00 . A A . 244 ALA H 1 1
17 21846 1 1 78 ALA HA H -7.574 -0.595 21.067 1.00 . A A . 244 ALA HA 1 1
17 21847 1 1 78 ALA HB1 H -6.661 1.482 22.030 1.00 . A A . 244 ALA HB1 1 1
17 21848 1 1 78 ALA HB2 H -7.785 1.839 20.723 1.00 . A A . 244 ALA HB2 1 1
17 21849 1 1 78 ALA HB3 H -6.046 1.969 20.449 1.00 . A A . 244 ALA HB3 1 1
17 21850 1 1 78 ALA N N -5.487 -0.685 20.899 1.00 . A A . 244 ALA N 1 1
17 21851 1 1 78 ALA O O -8.201 -0.201 18.580 1.00 . A A . 244 ALA O 1 1
17 21852 1 1 79 GLY C C -4.653 -0.199 16.178 1.00 . A A . 245 GLY C 1 1
17 21853 1 1 79 GLY CA C -6.017 -0.428 16.798 1.00 . A A . 245 GLY CA 1 1
17 21854 1 1 79 GLY H H -5.085 -0.286 18.690 1.00 . A A . 245 GLY H 1 1
17 21855 1 1 79 GLY HA2 H -6.363 -1.424 16.547 1.00 . A A . 245 GLY HA2 1 1
17 21856 1 1 79 GLY HA3 H -6.710 0.300 16.394 1.00 . A A . 245 GLY HA3 1 1
17 21857 1 1 79 GLY N N -5.960 -0.300 18.253 1.00 . A A . 245 GLY N 1 1
17 21858 1 1 79 GLY O O -3.785 0.415 16.810 1.00 . A A . 245 GLY O 1 1
17 21859 1 1 80 ARG C C -3.041 0.876 13.630 1.00 . A A . 246 ARG C 1 1
17 21860 1 1 80 ARG CA C -3.185 -0.542 14.219 1.00 . A A . 246 ARG CA 1 1
17 21861 1 1 80 ARG CB C -3.027 -1.657 13.124 1.00 . A A . 246 ARG CB 1 1
17 21862 1 1 80 ARG CD C -1.655 -3.795 12.577 1.00 . A A . 246 ARG CD 1 1
17 21863 1 1 80 ARG CG C -2.359 -2.954 13.656 1.00 . A A . 246 ARG CG 1 1
17 21864 1 1 80 ARG CZ C -2.234 -5.167 10.569 1.00 . A A . 246 ARG CZ 1 1
17 21865 1 1 80 ARG H H -5.212 -1.124 14.488 1.00 . A A . 246 ARG H 1 1
17 21866 1 1 80 ARG HA H -2.391 -0.669 14.954 1.00 . A A . 246 ARG HA 1 1
17 21867 1 1 80 ARG HB2 H -4.008 -1.913 12.732 1.00 . A A . 246 ARG HB2 1 1
17 21868 1 1 80 ARG HB3 H -2.426 -1.272 12.307 1.00 . A A . 246 ARG HB3 1 1
17 21869 1 1 80 ARG HD2 H -1.020 -3.145 11.980 1.00 . A A . 246 ARG HD2 1 1
17 21870 1 1 80 ARG HD3 H -1.031 -4.532 13.071 1.00 . A A . 246 ARG HD3 1 1
17 21871 1 1 80 ARG HE H -3.539 -4.469 11.928 1.00 . A A . 246 ARG HE 1 1
17 21872 1 1 80 ARG HG2 H -1.624 -2.681 14.406 1.00 . A A . 246 ARG HG2 1 1
17 21873 1 1 80 ARG HG3 H -3.117 -3.567 14.130 1.00 . A A . 246 ARG HG3 1 1
17 21874 1 1 80 ARG HH11 H -0.253 -4.764 10.734 1.00 . A A . 246 ARG HH11 1 1
17 21875 1 1 80 ARG HH12 H -0.693 -5.726 9.364 1.00 . A A . 246 ARG HH12 1 1
17 21876 1 1 80 ARG HH21 H -4.127 -5.743 10.110 1.00 . A A . 246 ARG HH21 1 1
17 21877 1 1 80 ARG HH22 H -2.893 -6.282 9.007 1.00 . A A . 246 ARG HH22 1 1
17 21878 1 1 80 ARG N N -4.464 -0.680 14.936 1.00 . A A . 246 ARG N 1 1
17 21879 1 1 80 ARG NE N -2.591 -4.498 11.683 1.00 . A A . 246 ARG NE 1 1
17 21880 1 1 80 ARG NH1 N -0.960 -5.224 10.194 1.00 . A A . 246 ARG NH1 1 1
17 21881 1 1 80 ARG NH2 N -3.158 -5.780 9.837 1.00 . A A . 246 ARG NH2 1 1
17 21882 1 1 80 ARG O O -4.033 1.599 13.476 1.00 . A A . 246 ARG O 1 1
17 21883 1 1 81 GLY C C -1.572 2.751 11.328 1.00 . A A . 247 GLY C 1 1
17 21884 1 1 81 GLY CA C -1.459 2.600 12.835 1.00 . A A . 247 GLY CA 1 1
17 21885 1 1 81 GLY H H -1.068 0.602 13.416 1.00 . A A . 247 GLY H 1 1
17 21886 1 1 81 GLY HA2 H -2.113 3.328 13.305 1.00 . A A . 247 GLY HA2 1 1
17 21887 1 1 81 GLY HA3 H -0.443 2.818 13.128 1.00 . A A . 247 GLY HA3 1 1
17 21888 1 1 81 GLY N N -1.791 1.255 13.315 1.00 . A A . 247 GLY N 1 1
17 21889 1 1 81 GLY O O -2.313 2.015 10.683 1.00 . A A . 247 GLY O 1 1
17 21890 1 1 82 ASP C C 0.312 3.480 8.596 1.00 . A A . 248 ASP C 1 1
17 21891 1 1 82 ASP CA C -0.910 4.067 9.335 1.00 . A A . 248 ASP CA 1 1
17 21892 1 1 82 ASP CB C -0.964 5.622 9.154 1.00 . A A . 248 ASP CB 1 1
17 21893 1 1 82 ASP CG C -1.699 6.102 7.874 1.00 . A A . 248 ASP CG 1 1
17 21894 1 1 82 ASP H H -0.201 4.208 11.327 1.00 . A A . 248 ASP H 1 1
17 21895 1 1 82 ASP HA H -1.820 3.626 8.918 1.00 . A A . 248 ASP HA 1 1
17 21896 1 1 82 ASP HB2 H -1.467 6.052 10.017 1.00 . A A . 248 ASP HB2 1 1
17 21897 1 1 82 ASP HB3 H 0.045 6.017 9.127 1.00 . A A . 248 ASP HB3 1 1
17 21898 1 1 82 ASP N N -0.839 3.726 10.769 1.00 . A A . 248 ASP N 1 1
17 21899 1 1 82 ASP O O 1.346 3.209 9.203 1.00 . A A . 248 ASP O 1 1
17 21900 1 1 82 ASP OD1 O -2.534 7.038 7.973 1.00 . A A . 248 ASP OD1 1 1
17 21901 1 1 82 ASP OD2 O -1.446 5.568 6.767 1.00 . A A . 248 ASP OD2 1 1
17 21902 1 1 83 LEU C C 1.029 3.757 5.096 1.00 . A A . 249 LEU C 1 1
17 21903 1 1 83 LEU CA C 1.245 2.943 6.368 1.00 . A A . 249 LEU CA 1 1
17 21904 1 1 83 LEU CB C 1.315 1.429 6.032 1.00 . A A . 249 LEU CB 1 1
17 21905 1 1 83 LEU CD1 C 3.753 1.438 5.133 1.00 . A A . 249 LEU CD1 1 1
17 21906 1 1 83 LEU CD2 C 2.189 -0.465 4.553 1.00 . A A . 249 LEU CD2 1 1
17 21907 1 1 83 LEU CG C 2.292 1.030 4.867 1.00 . A A . 249 LEU CG 1 1
17 21908 1 1 83 LEU H H -0.754 3.335 6.925 1.00 . A A . 249 LEU H 1 1
17 21909 1 1 83 LEU HA H 2.189 3.247 6.830 1.00 . A A . 249 LEU HA 1 1
17 21910 1 1 83 LEU HB2 H 1.616 0.899 6.931 1.00 . A A . 249 LEU HB2 1 1
17 21911 1 1 83 LEU HB3 H 0.314 1.096 5.767 1.00 . A A . 249 LEU HB3 1 1
17 21912 1 1 83 LEU HD11 H 4.365 1.168 4.280 1.00 . A A . 249 LEU HD11 1 1
17 21913 1 1 83 LEU HD12 H 4.125 0.932 6.013 1.00 . A A . 249 LEU HD12 1 1
17 21914 1 1 83 LEU HD13 H 3.808 2.508 5.284 1.00 . A A . 249 LEU HD13 1 1
17 21915 1 1 83 LEU HD21 H 2.454 -1.046 5.429 1.00 . A A . 249 LEU HD21 1 1
17 21916 1 1 83 LEU HD22 H 2.860 -0.715 3.741 1.00 . A A . 249 LEU HD22 1 1
17 21917 1 1 83 LEU HD23 H 1.178 -0.702 4.260 1.00 . A A . 249 LEU HD23 1 1
17 21918 1 1 83 LEU HG H 1.985 1.560 3.973 1.00 . A A . 249 LEU HG 1 1
17 21919 1 1 83 LEU N N 0.153 3.260 7.295 1.00 . A A . 249 LEU N 1 1
17 21920 1 1 83 LEU O O 0.041 3.574 4.389 1.00 . A A . 249 LEU O 1 1
17 21921 1 1 84 TYR C C 2.794 4.946 2.552 1.00 . A A . 250 TYR C 1 1
17 21922 1 1 84 TYR CA C 1.877 5.515 3.652 1.00 . A A . 250 TYR CA 1 1
17 21923 1 1 84 TYR CB C 2.283 6.949 4.072 1.00 . A A . 250 TYR CB 1 1
17 21924 1 1 84 TYR CD1 C 0.528 8.303 2.850 1.00 . A A . 250 TYR CD1 1 1
17 21925 1 1 84 TYR CD2 C 2.826 8.745 2.343 1.00 . A A . 250 TYR CD2 1 1
17 21926 1 1 84 TYR CE1 C 0.134 9.273 1.957 1.00 . A A . 250 TYR CE1 1 1
17 21927 1 1 84 TYR CE2 C 2.438 9.715 1.444 1.00 . A A . 250 TYR CE2 1 1
17 21928 1 1 84 TYR CG C 1.881 8.019 3.066 1.00 . A A . 250 TYR CG 1 1
17 21929 1 1 84 TYR CZ C 1.097 9.975 1.258 1.00 . A A . 250 TYR CZ 1 1
17 21930 1 1 84 TYR H H 2.700 4.756 5.427 1.00 . A A . 250 TYR H 1 1
17 21931 1 1 84 TYR HA H 0.845 5.532 3.291 1.00 . A A . 250 TYR HA 1 1
17 21932 1 1 84 TYR HB2 H 1.804 7.197 5.014 1.00 . A A . 250 TYR HB2 1 1
17 21933 1 1 84 TYR HB3 H 3.359 6.994 4.208 1.00 . A A . 250 TYR HB3 1 1
17 21934 1 1 84 TYR HD1 H -0.224 7.754 3.402 1.00 . A A . 250 TYR HD1 1 1
17 21935 1 1 84 TYR HD2 H 3.876 8.537 2.489 1.00 . A A . 250 TYR HD2 1 1
17 21936 1 1 84 TYR HE1 H -0.933 9.465 1.796 1.00 . A A . 250 TYR HE1 1 1
17 21937 1 1 84 TYR HE2 H 3.186 10.271 0.891 1.00 . A A . 250 TYR HE2 1 1
17 21938 1 1 84 TYR HH H 0.009 11.473 0.778 1.00 . A A . 250 TYR HH 1 1
17 21939 1 1 84 TYR N N 1.949 4.656 4.818 1.00 . A A . 250 TYR N 1 1
17 21940 1 1 84 TYR O O 4.019 4.995 2.681 1.00 . A A . 250 TYR O 1 1
17 21941 1 1 84 TYR OH O 0.720 10.955 0.386 1.00 . A A . 250 TYR OH 1 1
17 21942 1 1 85 LEU C C 2.888 4.744 -0.852 1.00 . A A . 251 LEU C 1 1
17 21943 1 1 85 LEU CA C 2.909 3.785 0.347 1.00 . A A . 251 LEU CA 1 1
17 21944 1 1 85 LEU CB C 2.284 2.411 -0.068 1.00 . A A . 251 LEU CB 1 1
17 21945 1 1 85 LEU CD1 C 1.905 -0.091 0.341 1.00 . A A . 251 LEU CD1 1 1
17 21946 1 1 85 LEU CD2 C 4.062 0.994 1.120 1.00 . A A . 251 LEU CD2 1 1
17 21947 1 1 85 LEU CG C 2.553 1.203 0.885 1.00 . A A . 251 LEU CG 1 1
17 21948 1 1 85 LEU H H 1.202 4.372 1.471 1.00 . A A . 251 LEU H 1 1
17 21949 1 1 85 LEU HA H 3.946 3.615 0.646 1.00 . A A . 251 LEU HA 1 1
17 21950 1 1 85 LEU HB2 H 1.210 2.542 -0.155 1.00 . A A . 251 LEU HB2 1 1
17 21951 1 1 85 LEU HB3 H 2.663 2.141 -1.054 1.00 . A A . 251 LEU HB3 1 1
17 21952 1 1 85 LEU HD11 H 2.332 -0.344 -0.623 1.00 . A A . 251 LEU HD11 1 1
17 21953 1 1 85 LEU HD12 H 0.839 0.057 0.229 1.00 . A A . 251 LEU HD12 1 1
17 21954 1 1 85 LEU HD13 H 2.077 -0.903 1.033 1.00 . A A . 251 LEU HD13 1 1
17 21955 1 1 85 LEU HD21 H 4.564 0.812 0.179 1.00 . A A . 251 LEU HD21 1 1
17 21956 1 1 85 LEU HD22 H 4.214 0.145 1.777 1.00 . A A . 251 LEU HD22 1 1
17 21957 1 1 85 LEU HD23 H 4.481 1.875 1.587 1.00 . A A . 251 LEU HD23 1 1
17 21958 1 1 85 LEU HG H 2.098 1.410 1.848 1.00 . A A . 251 LEU HG 1 1
17 21959 1 1 85 LEU N N 2.182 4.380 1.491 1.00 . A A . 251 LEU N 1 1
17 21960 1 1 85 LEU O O 1.815 5.113 -1.327 1.00 . A A . 251 LEU O 1 1
17 21961 1 1 86 GLU C C 4.351 5.041 -3.775 1.00 . A A . 252 GLU C 1 1
17 21962 1 1 86 GLU CA C 4.187 5.968 -2.555 1.00 . A A . 252 GLU CA 1 1
17 21963 1 1 86 GLU CB C 5.382 6.950 -2.434 1.00 . A A . 252 GLU CB 1 1
17 21964 1 1 86 GLU CD C 6.336 9.034 -1.269 1.00 . A A . 252 GLU CD 1 1
17 21965 1 1 86 GLU CG C 5.268 7.933 -1.248 1.00 . A A . 252 GLU CG 1 1
17 21966 1 1 86 GLU H H 4.888 4.905 -0.852 1.00 . A A . 252 GLU H 1 1
17 21967 1 1 86 GLU HA H 3.269 6.551 -2.674 1.00 . A A . 252 GLU HA 1 1
17 21968 1 1 86 GLU HB2 H 6.298 6.377 -2.314 1.00 . A A . 252 GLU HB2 1 1
17 21969 1 1 86 GLU HB3 H 5.454 7.527 -3.350 1.00 . A A . 252 GLU HB3 1 1
17 21970 1 1 86 GLU HG2 H 4.286 8.403 -1.264 1.00 . A A . 252 GLU HG2 1 1
17 21971 1 1 86 GLU HG3 H 5.362 7.366 -0.329 1.00 . A A . 252 GLU HG3 1 1
17 21972 1 1 86 GLU N N 4.068 5.152 -1.334 1.00 . A A . 252 GLU N 1 1
17 21973 1 1 86 GLU O O 5.343 4.312 -3.870 1.00 . A A . 252 GLU O 1 1
17 21974 1 1 86 GLU OE1 O 6.207 9.986 -2.073 1.00 . A A . 252 GLU OE1 1 1
17 21975 1 1 86 GLU OE2 O 7.315 8.956 -0.492 1.00 . A A . 252 GLU OE2 1 1
17 21976 1 1 87 VAL C C 4.474 4.487 -6.838 1.00 . A A . 253 VAL C 1 1
17 21977 1 1 87 VAL CA C 3.292 4.219 -5.879 1.00 . A A . 253 VAL CA 1 1
17 21978 1 1 87 VAL CB C 1.933 4.440 -6.651 1.00 . A A . 253 VAL CB 1 1
17 21979 1 1 87 VAL CG1 C 1.867 3.601 -7.952 1.00 . A A . 253 VAL CG1 1 1
17 21980 1 1 87 VAL CG2 C 0.733 4.137 -5.725 1.00 . A A . 253 VAL CG2 1 1
17 21981 1 1 87 VAL H H 2.634 5.713 -4.530 1.00 . A A . 253 VAL H 1 1
17 21982 1 1 87 VAL HA H 3.327 3.181 -5.551 1.00 . A A . 253 VAL HA 1 1
17 21983 1 1 87 VAL HB H 1.871 5.491 -6.936 1.00 . A A . 253 VAL HB 1 1
17 21984 1 1 87 VAL HG11 H 2.704 3.852 -8.591 1.00 . A A . 253 VAL HG11 1 1
17 21985 1 1 87 VAL HG12 H 0.947 3.814 -8.480 1.00 . A A . 253 VAL HG12 1 1
17 21986 1 1 87 VAL HG13 H 1.905 2.547 -7.710 1.00 . A A . 253 VAL HG13 1 1
17 21987 1 1 87 VAL HG21 H -0.195 4.316 -6.253 1.00 . A A . 253 VAL HG21 1 1
17 21988 1 1 87 VAL HG22 H 0.773 4.781 -4.854 1.00 . A A . 253 VAL HG22 1 1
17 21989 1 1 87 VAL HG23 H 0.769 3.104 -5.404 1.00 . A A . 253 VAL HG23 1 1
17 21990 1 1 87 VAL N N 3.358 5.073 -4.678 1.00 . A A . 253 VAL N 1 1
17 21991 1 1 87 VAL O O 4.735 5.636 -7.205 1.00 . A A . 253 VAL O 1 1
17 21992 1 1 88 ARG C C 5.950 2.251 -9.213 1.00 . A A . 254 ARG C 1 1
17 21993 1 1 88 ARG CA C 6.229 3.404 -8.244 1.00 . A A . 254 ARG CA 1 1
17 21994 1 1 88 ARG CB C 7.645 3.228 -7.623 1.00 . A A . 254 ARG CB 1 1
17 21995 1 1 88 ARG CD C 8.137 5.751 -7.401 1.00 . A A . 254 ARG CD 1 1
17 21996 1 1 88 ARG CG C 8.115 4.376 -6.714 1.00 . A A . 254 ARG CG 1 1
17 21997 1 1 88 ARG CZ C 9.659 6.849 -9.072 1.00 . A A . 254 ARG CZ 1 1
17 21998 1 1 88 ARG H H 4.959 2.549 -6.795 1.00 . A A . 254 ARG H 1 1
17 21999 1 1 88 ARG HA H 6.190 4.349 -8.790 1.00 . A A . 254 ARG HA 1 1
17 22000 1 1 88 ARG HB2 H 7.654 2.317 -7.034 1.00 . A A . 254 ARG HB2 1 1
17 22001 1 1 88 ARG HB3 H 8.370 3.121 -8.427 1.00 . A A . 254 ARG HB3 1 1
17 22002 1 1 88 ARG HD2 H 7.133 6.010 -7.717 1.00 . A A . 254 ARG HD2 1 1
17 22003 1 1 88 ARG HD3 H 8.480 6.484 -6.677 1.00 . A A . 254 ARG HD3 1 1
17 22004 1 1 88 ARG HE H 9.192 4.906 -9.011 1.00 . A A . 254 ARG HE 1 1
17 22005 1 1 88 ARG HG2 H 7.463 4.425 -5.849 1.00 . A A . 254 ARG HG2 1 1
17 22006 1 1 88 ARG HG3 H 9.121 4.150 -6.373 1.00 . A A . 254 ARG HG3 1 1
17 22007 1 1 88 ARG HH11 H 8.908 8.171 -7.723 1.00 . A A . 254 ARG HH11 1 1
17 22008 1 1 88 ARG HH12 H 9.977 8.849 -8.913 1.00 . A A . 254 ARG HH12 1 1
17 22009 1 1 88 ARG HH21 H 10.575 5.811 -10.558 1.00 . A A . 254 ARG HH21 1 1
17 22010 1 1 88 ARG HH22 H 10.916 7.512 -10.517 1.00 . A A . 254 ARG HH22 1 1
17 22011 1 1 88 ARG N N 5.172 3.402 -7.221 1.00 . A A . 254 ARG N 1 1
17 22012 1 1 88 ARG NE N 9.037 5.768 -8.572 1.00 . A A . 254 ARG NE 1 1
17 22013 1 1 88 ARG NH1 N 9.502 8.052 -8.523 1.00 . A A . 254 ARG NH1 1 1
17 22014 1 1 88 ARG NH2 N 10.446 6.713 -10.132 1.00 . A A . 254 ARG NH2 1 1
17 22015 1 1 88 ARG O O 5.956 1.082 -8.812 1.00 . A A . 254 ARG O 1 1
17 22016 1 1 89 ILE C C 6.815 1.070 -12.018 1.00 . A A . 255 ILE C 1 1
17 22017 1 1 89 ILE CA C 5.465 1.633 -11.550 1.00 . A A . 255 ILE CA 1 1
17 22018 1 1 89 ILE CB C 4.688 2.283 -12.766 1.00 . A A . 255 ILE CB 1 1
17 22019 1 1 89 ILE CD1 C 2.351 3.118 -13.499 1.00 . A A . 255 ILE CD1 1 1
17 22020 1 1 89 ILE CG1 C 3.198 2.541 -12.380 1.00 . A A . 255 ILE CG1 1 1
17 22021 1 1 89 ILE CG2 C 4.799 1.435 -14.061 1.00 . A A . 255 ILE CG2 1 1
17 22022 1 1 89 ILE H H 5.644 3.552 -10.686 1.00 . A A . 255 ILE H 1 1
17 22023 1 1 89 ILE HA H 4.853 0.820 -11.154 1.00 . A A . 255 ILE HA 1 1
17 22024 1 1 89 ILE HB H 5.155 3.243 -12.974 1.00 . A A . 255 ILE HB 1 1
17 22025 1 1 89 ILE HD11 H 2.304 2.418 -14.321 1.00 . A A . 255 ILE HD11 1 1
17 22026 1 1 89 ILE HD12 H 2.786 4.050 -13.840 1.00 . A A . 255 ILE HD12 1 1
17 22027 1 1 89 ILE HD13 H 1.356 3.304 -13.127 1.00 . A A . 255 ILE HD13 1 1
17 22028 1 1 89 ILE HG12 H 2.737 1.612 -12.076 1.00 . A A . 255 ILE HG12 1 1
17 22029 1 1 89 ILE HG13 H 3.155 3.239 -11.551 1.00 . A A . 255 ILE HG13 1 1
17 22030 1 1 89 ILE HG21 H 4.258 1.915 -14.870 1.00 . A A . 255 ILE HG21 1 1
17 22031 1 1 89 ILE HG22 H 4.385 0.453 -13.893 1.00 . A A . 255 ILE HG22 1 1
17 22032 1 1 89 ILE HG23 H 5.841 1.334 -14.345 1.00 . A A . 255 ILE HG23 1 1
17 22033 1 1 89 ILE N N 5.682 2.602 -10.473 1.00 . A A . 255 ILE N 1 1
17 22034 1 1 89 ILE O O 7.718 1.839 -12.345 1.00 . A A . 255 ILE O 1 1
17 22035 1 1 90 THR C C 7.770 -1.396 -14.038 1.00 . A A . 256 THR C 1 1
17 22036 1 1 90 THR CA C 8.109 -0.957 -12.590 1.00 . A A . 256 THR CA 1 1
17 22037 1 1 90 THR CB C 8.521 -2.186 -11.689 1.00 . A A . 256 THR CB 1 1
17 22038 1 1 90 THR CG2 C 9.131 -1.737 -10.355 1.00 . A A . 256 THR CG2 1 1
17 22039 1 1 90 THR H H 6.220 -0.806 -11.663 1.00 . A A . 256 THR H 1 1
17 22040 1 1 90 THR HA H 8.951 -0.258 -12.618 1.00 . A A . 256 THR HA 1 1
17 22041 1 1 90 THR HB H 9.265 -2.779 -12.222 1.00 . A A . 256 THR HB 1 1
17 22042 1 1 90 THR HG1 H 6.826 -3.060 -12.195 1.00 . A A . 256 THR HG1 1 1
17 22043 1 1 90 THR HG21 H 8.408 -1.151 -9.803 1.00 . A A . 256 THR HG21 1 1
17 22044 1 1 90 THR HG22 H 10.010 -1.137 -10.541 1.00 . A A . 256 THR HG22 1 1
17 22045 1 1 90 THR HG23 H 9.413 -2.606 -9.771 1.00 . A A . 256 THR HG23 1 1
17 22046 1 1 90 THR N N 6.943 -0.263 -12.034 1.00 . A A . 256 THR N 1 1
17 22047 1 1 90 THR O O 6.952 -2.329 -14.219 1.00 . A A . 256 THR O 1 1
17 22048 1 1 90 THR OXT O 8.288 -0.776 -14.986 1.00 . A A . 256 THR OXT 1 1
17 22049 1 1 90 THR OG1 O 7.381 -3.017 -11.416 1.00 . A A . 256 THR OG1 1 1
18 22050 1 1 1 MET C C -9.742 16.358 0.472 1.00 . A A . 167 MET C 1 1
18 22051 1 1 1 MET CA C -10.109 17.477 1.460 1.00 . A A . 167 MET CA 1 1
18 22052 1 1 1 MET CB C -11.572 17.970 1.249 1.00 . A A . 167 MET CB 1 1
18 22053 1 1 1 MET CE C -13.694 20.243 0.299 1.00 . A A . 167 MET CE 1 1
18 22054 1 1 1 MET CG C -11.991 19.106 2.193 1.00 . A A . 167 MET CG 1 1
18 22055 1 1 1 MET H1 H -8.186 18.260 1.474 1.00 . A A . 167 MET H1 1 1
18 22056 1 1 1 MET H2 H -9.374 19.364 1.947 1.00 . A A . 167 MET H2 1 1
18 22057 1 1 1 MET H3 H -9.197 18.953 0.316 1.00 . A A . 167 MET H3 1 1
18 22058 1 1 1 MET HA H -9.996 17.109 2.475 1.00 . A A . 167 MET HA 1 1
18 22059 1 1 1 MET HB2 H -11.686 18.322 0.231 1.00 . A A . 167 MET HB2 1 1
18 22060 1 1 1 MET HB3 H -12.250 17.138 1.406 1.00 . A A . 167 MET HB3 1 1
18 22061 1 1 1 MET HE1 H -13.436 19.441 -0.378 1.00 . A A . 167 MET HE1 1 1
18 22062 1 1 1 MET HE2 H -12.965 21.037 0.209 1.00 . A A . 167 MET HE2 1 1
18 22063 1 1 1 MET HE3 H -14.671 20.625 0.046 1.00 . A A . 167 MET HE3 1 1
18 22064 1 1 1 MET HG2 H -11.866 18.778 3.215 1.00 . A A . 167 MET HG2 1 1
18 22065 1 1 1 MET HG3 H -11.349 19.959 2.016 1.00 . A A . 167 MET HG3 1 1
18 22066 1 1 1 MET N N -9.154 18.592 1.289 1.00 . A A . 167 MET N 1 1
18 22067 1 1 1 MET O O -9.644 16.620 -0.733 1.00 . A A . 167 MET O 1 1
18 22068 1 1 1 MET SD S -13.709 19.626 1.981 1.00 . A A . 167 MET SD 1 1
18 22069 1 1 2 ASP C C -7.609 14.159 -0.243 1.00 . A A . 168 ASP C 1 1
18 22070 1 1 2 ASP CA C -9.063 13.952 0.244 1.00 . A A . 168 ASP CA 1 1
18 22071 1 1 2 ASP CB C -10.032 13.596 -0.927 1.00 . A A . 168 ASP CB 1 1
18 22072 1 1 2 ASP CG C -9.554 12.423 -1.806 1.00 . A A . 168 ASP CG 1 1
18 22073 1 1 2 ASP H H -9.666 15.025 1.970 1.00 . A A . 168 ASP H 1 1
18 22074 1 1 2 ASP HA H -9.067 13.124 0.943 1.00 . A A . 168 ASP HA 1 1
18 22075 1 1 2 ASP HB2 H -11.004 13.340 -0.514 1.00 . A A . 168 ASP HB2 1 1
18 22076 1 1 2 ASP HB3 H -10.151 14.476 -1.551 1.00 . A A . 168 ASP HB3 1 1
18 22077 1 1 2 ASP N N -9.523 15.133 1.008 1.00 . A A . 168 ASP N 1 1
18 22078 1 1 2 ASP O O -7.347 14.953 -1.154 1.00 . A A . 168 ASP O 1 1
18 22079 1 1 2 ASP OD1 O -9.428 12.593 -3.043 1.00 . A A . 168 ASP OD1 1 1
18 22080 1 1 2 ASP OD2 O -9.308 11.321 -1.267 1.00 . A A . 168 ASP OD2 1 1
18 22081 1 1 3 ASP C C -4.759 12.457 -0.804 1.00 . A A . 169 ASP C 1 1
18 22082 1 1 3 ASP CA C -5.224 13.578 0.138 1.00 . A A . 169 ASP CA 1 1
18 22083 1 1 3 ASP CB C -4.442 13.540 1.479 1.00 . A A . 169 ASP CB 1 1
18 22084 1 1 3 ASP CG C -2.910 13.660 1.314 1.00 . A A . 169 ASP CG 1 1
18 22085 1 1 3 ASP H H -6.965 12.818 1.087 1.00 . A A . 169 ASP H 1 1
18 22086 1 1 3 ASP HA H -5.039 14.539 -0.340 1.00 . A A . 169 ASP HA 1 1
18 22087 1 1 3 ASP HB2 H -4.778 14.365 2.100 1.00 . A A . 169 ASP HB2 1 1
18 22088 1 1 3 ASP HB3 H -4.669 12.612 1.993 1.00 . A A . 169 ASP HB3 1 1
18 22089 1 1 3 ASP N N -6.672 13.455 0.405 1.00 . A A . 169 ASP N 1 1
18 22090 1 1 3 ASP O O -4.334 12.723 -1.935 1.00 . A A . 169 ASP O 1 1
18 22091 1 1 3 ASP OD1 O -2.445 14.695 0.788 1.00 . A A . 169 ASP OD1 1 1
18 22092 1 1 3 ASP OD2 O -2.164 12.742 1.736 1.00 . A A . 169 ASP OD2 1 1
18 22093 1 1 4 VAL C C -5.624 9.368 -1.828 1.00 . A A . 170 VAL C 1 1
18 22094 1 1 4 VAL CA C -4.436 10.007 -1.091 1.00 . A A . 170 VAL CA 1 1
18 22095 1 1 4 VAL CB C -3.793 8.927 -0.138 1.00 . A A . 170 VAL CB 1 1
18 22096 1 1 4 VAL CG1 C -2.658 9.531 0.702 1.00 . A A . 170 VAL CG1 1 1
18 22097 1 1 4 VAL CG2 C -4.848 8.243 0.761 1.00 . A A . 170 VAL CG2 1 1
18 22098 1 1 4 VAL H H -5.256 11.074 0.558 1.00 . A A . 170 VAL H 1 1
18 22099 1 1 4 VAL HA H -3.689 10.307 -1.823 1.00 . A A . 170 VAL HA 1 1
18 22100 1 1 4 VAL HB H -3.349 8.154 -0.771 1.00 . A A . 170 VAL HB 1 1
18 22101 1 1 4 VAL HG11 H -2.229 8.769 1.338 1.00 . A A . 170 VAL HG11 1 1
18 22102 1 1 4 VAL HG12 H -3.046 10.335 1.317 1.00 . A A . 170 VAL HG12 1 1
18 22103 1 1 4 VAL HG13 H -1.890 9.923 0.050 1.00 . A A . 170 VAL HG13 1 1
18 22104 1 1 4 VAL HG21 H -5.301 8.970 1.421 1.00 . A A . 170 VAL HG21 1 1
18 22105 1 1 4 VAL HG22 H -4.377 7.466 1.349 1.00 . A A . 170 VAL HG22 1 1
18 22106 1 1 4 VAL HG23 H -5.615 7.789 0.145 1.00 . A A . 170 VAL HG23 1 1
18 22107 1 1 4 VAL N N -4.863 11.203 -0.332 1.00 . A A . 170 VAL N 1 1
18 22108 1 1 4 VAL O O -6.764 9.816 -1.686 1.00 . A A . 170 VAL O 1 1
18 22109 1 1 5 ILE C C -6.397 6.175 -2.109 1.00 . A A . 171 ILE C 1 1
18 22110 1 1 5 ILE CA C -6.397 7.382 -3.069 1.00 . A A . 171 ILE CA 1 1
18 22111 1 1 5 ILE CB C -6.236 6.931 -4.573 1.00 . A A . 171 ILE CB 1 1
18 22112 1 1 5 ILE CD1 C -7.470 5.681 -6.502 1.00 . A A . 171 ILE CD1 1 1
18 22113 1 1 5 ILE CG1 C -7.446 6.043 -5.025 1.00 . A A . 171 ILE CG1 1 1
18 22114 1 1 5 ILE CG2 C -4.895 6.219 -4.812 1.00 . A A . 171 ILE CG2 1 1
18 22115 1 1 5 ILE H H -4.419 8.144 -2.874 1.00 . A A . 171 ILE H 1 1
18 22116 1 1 5 ILE HA H -7.353 7.893 -2.974 1.00 . A A . 171 ILE HA 1 1
18 22117 1 1 5 ILE HB H -6.234 7.831 -5.182 1.00 . A A . 171 ILE HB 1 1
18 22118 1 1 5 ILE HD11 H -8.332 5.062 -6.705 1.00 . A A . 171 ILE HD11 1 1
18 22119 1 1 5 ILE HD12 H -6.571 5.139 -6.765 1.00 . A A . 171 ILE HD12 1 1
18 22120 1 1 5 ILE HD13 H -7.533 6.584 -7.092 1.00 . A A . 171 ILE HD13 1 1
18 22121 1 1 5 ILE HG12 H -7.442 5.116 -4.465 1.00 . A A . 171 ILE HG12 1 1
18 22122 1 1 5 ILE HG13 H -8.370 6.570 -4.809 1.00 . A A . 171 ILE HG13 1 1
18 22123 1 1 5 ILE HG21 H -4.077 6.875 -4.542 1.00 . A A . 171 ILE HG21 1 1
18 22124 1 1 5 ILE HG22 H -4.802 5.941 -5.853 1.00 . A A . 171 ILE HG22 1 1
18 22125 1 1 5 ILE HG23 H -4.854 5.327 -4.199 1.00 . A A . 171 ILE HG23 1 1
18 22126 1 1 5 ILE N N -5.348 8.313 -2.615 1.00 . A A . 171 ILE N 1 1
18 22127 1 1 5 ILE O O -5.329 5.712 -1.679 1.00 . A A . 171 ILE O 1 1
18 22128 1 1 6 ASP C C -7.383 3.285 -1.287 1.00 . A A . 172 ASP C 1 1
18 22129 1 1 6 ASP CA C -7.809 4.663 -0.744 1.00 . A A . 172 ASP CA 1 1
18 22130 1 1 6 ASP CB C -9.295 4.647 -0.297 1.00 . A A . 172 ASP CB 1 1
18 22131 1 1 6 ASP CG C -9.646 3.511 0.684 1.00 . A A . 172 ASP CG 1 1
18 22132 1 1 6 ASP H H -8.385 6.105 -2.181 1.00 . A A . 172 ASP H 1 1
18 22133 1 1 6 ASP HA H -7.192 4.906 0.119 1.00 . A A . 172 ASP HA 1 1
18 22134 1 1 6 ASP HB2 H -9.525 5.593 0.183 1.00 . A A . 172 ASP HB2 1 1
18 22135 1 1 6 ASP HB3 H -9.917 4.556 -1.180 1.00 . A A . 172 ASP HB3 1 1
18 22136 1 1 6 ASP N N -7.602 5.719 -1.747 1.00 . A A . 172 ASP N 1 1
18 22137 1 1 6 ASP O O -7.539 2.995 -2.483 1.00 . A A . 172 ASP O 1 1
18 22138 1 1 6 ASP OD1 O -9.141 3.526 1.824 1.00 . A A . 172 ASP OD1 1 1
18 22139 1 1 6 ASP OD2 O -10.444 2.609 0.330 1.00 . A A . 172 ASP OD2 1 1
18 22140 1 1 7 ALA C C -6.414 0.244 0.620 1.00 . A A . 173 ALA C 1 1
18 22141 1 1 7 ALA CA C -6.380 1.094 -0.670 1.00 . A A . 173 ALA CA 1 1
18 22142 1 1 7 ALA CB C -4.964 1.146 -1.271 1.00 . A A . 173 ALA CB 1 1
18 22143 1 1 7 ALA H H -6.777 2.773 0.541 1.00 . A A . 173 ALA H 1 1
18 22144 1 1 7 ALA HA H -7.047 0.645 -1.400 1.00 . A A . 173 ALA HA 1 1
18 22145 1 1 7 ALA HB1 H -4.284 1.624 -0.574 1.00 . A A . 173 ALA HB1 1 1
18 22146 1 1 7 ALA HB2 H -4.985 1.718 -2.189 1.00 . A A . 173 ALA HB2 1 1
18 22147 1 1 7 ALA HB3 H -4.613 0.142 -1.487 1.00 . A A . 173 ALA HB3 1 1
18 22148 1 1 7 ALA N N -6.851 2.455 -0.380 1.00 . A A . 173 ALA N 1 1
18 22149 1 1 7 ALA O O -6.755 0.752 1.697 1.00 . A A . 173 ALA O 1 1
18 22150 1 1 8 ASP C C -5.015 -3.142 1.325 1.00 . A A . 174 ASP C 1 1
18 22151 1 1 8 ASP CA C -5.995 -1.994 1.641 1.00 . A A . 174 ASP CA 1 1
18 22152 1 1 8 ASP CB C -7.417 -2.547 1.943 1.00 . A A . 174 ASP CB 1 1
18 22153 1 1 8 ASP CG C -7.438 -3.596 3.067 1.00 . A A . 174 ASP CG 1 1
18 22154 1 1 8 ASP H H -5.798 -1.376 -0.389 1.00 . A A . 174 ASP H 1 1
18 22155 1 1 8 ASP HA H -5.631 -1.458 2.517 1.00 . A A . 174 ASP HA 1 1
18 22156 1 1 8 ASP HB2 H -8.055 -1.722 2.245 1.00 . A A . 174 ASP HB2 1 1
18 22157 1 1 8 ASP HB3 H -7.825 -2.984 1.035 1.00 . A A . 174 ASP HB3 1 1
18 22158 1 1 8 ASP N N -6.045 -1.042 0.502 1.00 . A A . 174 ASP N 1 1
18 22159 1 1 8 ASP O O -4.813 -3.461 0.156 1.00 . A A . 174 ASP O 1 1
18 22160 1 1 8 ASP OD1 O -6.902 -3.311 4.160 1.00 . A A . 174 ASP OD1 1 1
18 22161 1 1 8 ASP OD2 O -7.972 -4.712 2.865 1.00 . A A . 174 ASP OD2 1 1
18 22162 1 1 9 TYR C C -3.943 -6.046 3.150 1.00 . A A . 175 TYR C 1 1
18 22163 1 1 9 TYR CA C -3.530 -4.930 2.203 1.00 . A A . 175 TYR CA 1 1
18 22164 1 1 9 TYR CB C -2.036 -4.578 2.430 1.00 . A A . 175 TYR CB 1 1
18 22165 1 1 9 TYR CD1 C -1.689 -3.080 4.452 1.00 . A A . 175 TYR CD1 1 1
18 22166 1 1 9 TYR CD2 C -1.095 -5.361 4.683 1.00 . A A . 175 TYR CD2 1 1
18 22167 1 1 9 TYR CE1 C -1.273 -2.851 5.734 1.00 . A A . 175 TYR CE1 1 1
18 22168 1 1 9 TYR CE2 C -0.683 -5.135 5.979 1.00 . A A . 175 TYR CE2 1 1
18 22169 1 1 9 TYR CG C -1.607 -4.330 3.888 1.00 . A A . 175 TYR CG 1 1
18 22170 1 1 9 TYR CZ C -0.773 -3.873 6.498 1.00 . A A . 175 TYR CZ 1 1
18 22171 1 1 9 TYR H H -4.555 -3.403 3.272 1.00 . A A . 175 TYR H 1 1
18 22172 1 1 9 TYR HA H -3.646 -5.304 1.184 1.00 . A A . 175 TYR HA 1 1
18 22173 1 1 9 TYR HB2 H -1.426 -5.390 2.042 1.00 . A A . 175 TYR HB2 1 1
18 22174 1 1 9 TYR HB3 H -1.810 -3.688 1.857 1.00 . A A . 175 TYR HB3 1 1
18 22175 1 1 9 TYR HD1 H -2.087 -2.268 3.865 1.00 . A A . 175 TYR HD1 1 1
18 22176 1 1 9 TYR HD2 H -1.023 -6.363 4.263 1.00 . A A . 175 TYR HD2 1 1
18 22177 1 1 9 TYR HE1 H -1.346 -1.855 6.142 1.00 . A A . 175 TYR HE1 1 1
18 22178 1 1 9 TYR HE2 H -0.290 -5.947 6.574 1.00 . A A . 175 TYR HE2 1 1
18 22179 1 1 9 TYR HH H 0.568 -3.891 7.887 1.00 . A A . 175 TYR HH 1 1
18 22180 1 1 9 TYR N N -4.404 -3.752 2.366 1.00 . A A . 175 TYR N 1 1
18 22181 1 1 9 TYR O O -4.716 -5.831 4.097 1.00 . A A . 175 TYR O 1 1
18 22182 1 1 9 TYR OH O -0.351 -3.617 7.786 1.00 . A A . 175 TYR OH 1 1
18 22183 1 1 10 LYS C C -2.245 -9.251 3.735 1.00 . A A . 176 LYS C 1 1
18 22184 1 1 10 LYS CA C -3.561 -8.436 3.718 1.00 . A A . 176 LYS CA 1 1
18 22185 1 1 10 LYS CB C -4.752 -9.301 3.198 1.00 . A A . 176 LYS CB 1 1
18 22186 1 1 10 LYS CD C -7.328 -9.539 3.157 1.00 . A A . 176 LYS CD 1 1
18 22187 1 1 10 LYS CE C -8.662 -8.775 3.252 1.00 . A A . 176 LYS CE 1 1
18 22188 1 1 10 LYS CG C -6.122 -8.597 3.304 1.00 . A A . 176 LYS CG 1 1
18 22189 1 1 10 LYS H H -2.764 -7.305 2.127 1.00 . A A . 176 LYS H 1 1
18 22190 1 1 10 LYS HA H -3.774 -8.116 4.734 1.00 . A A . 176 LYS HA 1 1
18 22191 1 1 10 LYS HB2 H -4.577 -9.561 2.159 1.00 . A A . 176 LYS HB2 1 1
18 22192 1 1 10 LYS HB3 H -4.795 -10.218 3.780 1.00 . A A . 176 LYS HB3 1 1
18 22193 1 1 10 LYS HD2 H -7.273 -10.040 2.200 1.00 . A A . 176 LYS HD2 1 1
18 22194 1 1 10 LYS HD3 H -7.285 -10.280 3.955 1.00 . A A . 176 LYS HD3 1 1
18 22195 1 1 10 LYS HE2 H -8.689 -8.226 4.184 1.00 . A A . 176 LYS HE2 1 1
18 22196 1 1 10 LYS HE3 H -8.728 -8.076 2.426 1.00 . A A . 176 LYS HE3 1 1
18 22197 1 1 10 LYS HG2 H -6.184 -8.118 4.276 1.00 . A A . 176 LYS HG2 1 1
18 22198 1 1 10 LYS HG3 H -6.176 -7.831 2.535 1.00 . A A . 176 LYS HG3 1 1
18 22199 1 1 10 LYS HZ1 H -9.787 -10.377 3.977 1.00 . A A . 176 LYS HZ1 1 1
18 22200 1 1 10 LYS HZ2 H -9.854 -10.198 2.299 1.00 . A A . 176 LYS HZ2 1 1
18 22201 1 1 10 LYS HZ3 H -10.714 -9.143 3.296 1.00 . A A . 176 LYS HZ3 1 1
18 22202 1 1 10 LYS N N -3.371 -7.236 2.897 1.00 . A A . 176 LYS N 1 1
18 22203 1 1 10 LYS NZ N -9.834 -9.685 3.203 1.00 . A A . 176 LYS NZ 1 1
18 22204 1 1 10 LYS O O -1.472 -9.175 2.775 1.00 . A A . 176 LYS O 1 1
18 22205 1 1 11 PRO C C -0.550 -11.881 3.847 1.00 . A A . 177 PRO C 1 1
18 22206 1 1 11 PRO CA C -0.720 -10.833 4.987 1.00 . A A . 177 PRO CA 1 1
18 22207 1 1 11 PRO CB C -0.904 -11.520 6.379 1.00 . A A . 177 PRO CB 1 1
18 22208 1 1 11 PRO CD C -2.815 -10.119 6.066 1.00 . A A . 177 PRO CD 1 1
18 22209 1 1 11 PRO CG C -2.382 -11.428 6.666 1.00 . A A . 177 PRO CG 1 1
18 22210 1 1 11 PRO HA H 0.158 -10.192 5.013 1.00 . A A . 177 PRO HA 1 1
18 22211 1 1 11 PRO HB2 H -0.571 -12.559 6.348 1.00 . A A . 177 PRO HB2 1 1
18 22212 1 1 11 PRO HB3 H -0.349 -10.984 7.138 1.00 . A A . 177 PRO HB3 1 1
18 22213 1 1 11 PRO HD2 H -3.870 -10.144 5.810 1.00 . A A . 177 PRO HD2 1 1
18 22214 1 1 11 PRO HD3 H -2.616 -9.294 6.742 1.00 . A A . 177 PRO HD3 1 1
18 22215 1 1 11 PRO HG2 H -2.912 -12.258 6.192 1.00 . A A . 177 PRO HG2 1 1
18 22216 1 1 11 PRO HG3 H -2.570 -11.433 7.732 1.00 . A A . 177 PRO HG3 1 1
18 22217 1 1 11 PRO N N -1.960 -10.015 4.844 1.00 . A A . 177 PRO N 1 1
18 22218 1 1 11 PRO O O -1.299 -12.860 3.776 1.00 . A A . 177 PRO O 1 1
18 22219 1 1 12 ALA C C 1.339 -13.874 2.266 1.00 . A A . 178 ALA C 1 1
18 22220 1 1 12 ALA CA C 0.745 -12.534 1.811 1.00 . A A . 178 ALA CA 1 1
18 22221 1 1 12 ALA CB C 1.692 -11.834 0.826 1.00 . A A . 178 ALA CB 1 1
18 22222 1 1 12 ALA H H 1.029 -10.881 3.112 1.00 . A A . 178 ALA H 1 1
18 22223 1 1 12 ALA HA H -0.192 -12.727 1.294 1.00 . A A . 178 ALA HA 1 1
18 22224 1 1 12 ALA HB1 H 2.642 -11.629 1.307 1.00 . A A . 178 ALA HB1 1 1
18 22225 1 1 12 ALA HB2 H 1.251 -10.902 0.501 1.00 . A A . 178 ALA HB2 1 1
18 22226 1 1 12 ALA HB3 H 1.861 -12.467 -0.039 1.00 . A A . 178 ALA HB3 1 1
18 22227 1 1 12 ALA N N 0.455 -11.655 2.968 1.00 . A A . 178 ALA N 1 1
18 22228 1 1 12 ALA O O 1.232 -14.881 1.560 1.00 . A A . 178 ALA O 1 1
18 22229 1 1 13 ASP C C 1.357 -16.032 4.502 1.00 . A A . 179 ASP C 1 1
18 22230 1 1 13 ASP CA C 2.501 -15.070 4.106 1.00 . A A . 179 ASP CA 1 1
18 22231 1 1 13 ASP CB C 3.336 -14.681 5.350 1.00 . A A . 179 ASP CB 1 1
18 22232 1 1 13 ASP CG C 3.975 -15.901 6.050 1.00 . A A . 179 ASP CG 1 1
18 22233 1 1 13 ASP H H 2.110 -12.989 3.891 1.00 . A A . 179 ASP H 1 1
18 22234 1 1 13 ASP HA H 3.149 -15.575 3.395 1.00 . A A . 179 ASP HA 1 1
18 22235 1 1 13 ASP HB2 H 4.130 -14.006 5.043 1.00 . A A . 179 ASP HB2 1 1
18 22236 1 1 13 ASP HB3 H 2.698 -14.156 6.057 1.00 . A A . 179 ASP HB3 1 1
18 22237 1 1 13 ASP N N 1.976 -13.856 3.450 1.00 . A A . 179 ASP N 1 1
18 22238 1 1 13 ASP O O 1.542 -17.254 4.531 1.00 . A A . 179 ASP O 1 1
18 22239 1 1 13 ASP OD1 O 4.923 -16.482 5.491 1.00 . A A . 179 ASP OD1 1 1
18 22240 1 1 13 ASP OD2 O 3.538 -16.284 7.155 1.00 . A A . 179 ASP OD2 1 1
18 22241 1 1 14 GLY C C -1.744 -15.488 6.294 1.00 . A A . 180 GLY C 1 1
18 22242 1 1 14 GLY CA C -1.000 -16.220 5.200 1.00 . A A . 180 GLY CA 1 1
18 22243 1 1 14 GLY H H 0.101 -14.488 4.702 1.00 . A A . 180 GLY H 1 1
18 22244 1 1 14 GLY HA2 H -1.653 -16.344 4.347 1.00 . A A . 180 GLY HA2 1 1
18 22245 1 1 14 GLY HA3 H -0.709 -17.202 5.562 1.00 . A A . 180 GLY HA3 1 1
18 22246 1 1 14 GLY N N 0.177 -15.460 4.786 1.00 . A A . 180 GLY N 1 1
18 22247 1 1 14 GLY O O -2.721 -14.781 6.020 1.00 . A A . 180 GLY O 1 1
18 22248 1 1 15 SER C C -0.703 -13.969 9.260 1.00 . A A . 181 SER C 1 1
18 22249 1 1 15 SER CA C -1.787 -14.899 8.697 1.00 . A A . 181 SER CA 1 1
18 22250 1 1 15 SER CB C -2.260 -15.900 9.773 1.00 . A A . 181 SER CB 1 1
18 22251 1 1 15 SER H H -0.481 -16.209 7.671 1.00 . A A . 181 SER H 1 1
18 22252 1 1 15 SER HA H -2.639 -14.299 8.376 1.00 . A A . 181 SER HA 1 1
18 22253 1 1 15 SER HB2 H -3.002 -16.563 9.346 1.00 . A A . 181 SER HB2 1 1
18 22254 1 1 15 SER HB3 H -1.420 -16.490 10.124 1.00 . A A . 181 SER HB3 1 1
18 22255 1 1 15 SER HG H -2.143 -14.934 11.483 1.00 . A A . 181 SER HG 1 1
18 22256 1 1 15 SER N N -1.251 -15.616 7.533 1.00 . A A . 181 SER N 1 1
18 22257 1 1 15 SER O O 0.499 -14.233 9.092 1.00 . A A . 181 SER O 1 1
18 22258 1 1 15 SER OG O -2.843 -15.232 10.886 1.00 . A A . 181 SER OG 1 1
18 22259 1 1 16 GLY C C -0.353 -11.943 12.066 1.00 . A A . 182 GLY C 1 1
18 22260 1 1 16 GLY CA C -0.236 -11.907 10.544 1.00 . A A . 182 GLY CA 1 1
18 22261 1 1 16 GLY H H -2.107 -12.758 10.023 1.00 . A A . 182 GLY H 1 1
18 22262 1 1 16 GLY HA2 H 0.796 -12.099 10.246 1.00 . A A . 182 GLY HA2 1 1
18 22263 1 1 16 GLY HA3 H -0.512 -10.921 10.198 1.00 . A A . 182 GLY HA3 1 1
18 22264 1 1 16 GLY N N -1.138 -12.888 9.928 1.00 . A A . 182 GLY N 1 1
18 22265 1 1 16 GLY O O -1.473 -11.883 12.595 1.00 . A A . 182 GLY O 1 1
18 22266 1 1 17 GLY C C 0.894 -10.681 14.800 1.00 . A A . 183 GLY C 1 1
18 22267 1 1 17 GLY CA C 0.826 -12.087 14.233 1.00 . A A . 183 GLY CA 1 1
18 22268 1 1 17 GLY H H 1.639 -12.135 12.275 1.00 . A A . 183 GLY H 1 1
18 22269 1 1 17 GLY HA2 H -0.049 -12.598 14.624 1.00 . A A . 183 GLY HA2 1 1
18 22270 1 1 17 GLY HA3 H 1.707 -12.628 14.549 1.00 . A A . 183 GLY HA3 1 1
18 22271 1 1 17 GLY N N 0.791 -12.071 12.767 1.00 . A A . 183 GLY N 1 1
18 22272 1 1 17 GLY O O 1.751 -9.890 14.377 1.00 . A A . 183 GLY O 1 1
18 22273 1 1 18 SER C C 1.149 -8.888 17.353 1.00 . A A . 184 SER C 1 1
18 22274 1 1 18 SER CA C -0.055 -9.048 16.403 1.00 . A A . 184 SER CA 1 1
18 22275 1 1 18 SER CB C -1.397 -8.845 17.148 1.00 . A A . 184 SER CB 1 1
18 22276 1 1 18 SER H H -0.689 -11.025 15.985 1.00 . A A . 184 SER H 1 1
18 22277 1 1 18 SER HA H 0.020 -8.289 15.624 1.00 . A A . 184 SER HA 1 1
18 22278 1 1 18 SER HB2 H -1.523 -9.622 17.891 1.00 . A A . 184 SER HB2 1 1
18 22279 1 1 18 SER HB3 H -1.400 -7.878 17.635 1.00 . A A . 184 SER HB3 1 1
18 22280 1 1 18 SER HG H -2.793 -8.004 16.049 1.00 . A A . 184 SER HG 1 1
18 22281 1 1 18 SER N N -0.016 -10.360 15.741 1.00 . A A . 184 SER N 1 1
18 22282 1 1 18 SER O O 1.094 -9.261 18.532 1.00 . A A . 184 SER O 1 1
18 22283 1 1 18 SER OG O -2.497 -8.900 16.249 1.00 . A A . 184 SER OG 1 1
18 22284 1 1 19 GLY C C 4.181 -6.882 16.988 1.00 . A A . 185 GLY C 1 1
18 22285 1 1 19 GLY CA C 3.473 -8.104 17.543 1.00 . A A . 185 GLY CA 1 1
18 22286 1 1 19 GLY H H 2.235 -8.192 15.826 1.00 . A A . 185 GLY H 1 1
18 22287 1 1 19 GLY HA2 H 3.231 -7.943 18.589 1.00 . A A . 185 GLY HA2 1 1
18 22288 1 1 19 GLY HA3 H 4.135 -8.958 17.468 1.00 . A A . 185 GLY HA3 1 1
18 22289 1 1 19 GLY N N 2.251 -8.380 16.791 1.00 . A A . 185 GLY N 1 1
18 22290 1 1 19 GLY O O 4.468 -6.836 15.783 1.00 . A A . 185 GLY O 1 1
18 22291 1 1 20 GLY C C 6.597 -4.800 17.284 1.00 . A A . 186 GLY C 1 1
18 22292 1 1 20 GLY CA C 5.091 -4.629 17.447 1.00 . A A . 186 GLY CA 1 1
18 22293 1 1 20 GLY H H 4.177 -5.991 18.793 1.00 . A A . 186 GLY H 1 1
18 22294 1 1 20 GLY HA2 H 4.671 -4.279 16.509 1.00 . A A . 186 GLY HA2 1 1
18 22295 1 1 20 GLY HA3 H 4.902 -3.876 18.205 1.00 . A A . 186 GLY HA3 1 1
18 22296 1 1 20 GLY N N 4.433 -5.876 17.852 1.00 . A A . 186 GLY N 1 1
18 22297 1 1 20 GLY O O 7.375 -4.328 18.124 1.00 . A A . 186 GLY O 1 1
18 22298 1 1 21 SER C C 9.073 -4.531 15.311 1.00 . A A . 187 SER C 1 1
18 22299 1 1 21 SER CA C 8.404 -5.796 15.885 1.00 . A A . 187 SER CA 1 1
18 22300 1 1 21 SER CB C 8.473 -6.986 14.888 1.00 . A A . 187 SER CB 1 1
18 22301 1 1 21 SER H H 6.312 -5.853 15.599 1.00 . A A . 187 SER H 1 1
18 22302 1 1 21 SER HA H 8.910 -6.079 16.806 1.00 . A A . 187 SER HA 1 1
18 22303 1 1 21 SER HB2 H 8.012 -6.703 13.948 1.00 . A A . 187 SER HB2 1 1
18 22304 1 1 21 SER HB3 H 9.505 -7.263 14.713 1.00 . A A . 187 SER HB3 1 1
18 22305 1 1 21 SER HG H 7.511 -8.688 14.681 1.00 . A A . 187 SER HG 1 1
18 22306 1 1 21 SER N N 6.997 -5.508 16.204 1.00 . A A . 187 SER N 1 1
18 22307 1 1 21 SER O O 9.158 -4.347 14.093 1.00 . A A . 187 SER O 1 1
18 22308 1 1 21 SER OG O 7.780 -8.115 15.406 1.00 . A A . 187 SER OG 1 1
18 22309 1 1 22 GLY C C 9.235 -1.204 16.504 1.00 . A A . 188 GLY C 1 1
18 22310 1 1 22 GLY CA C 10.035 -2.334 15.861 1.00 . A A . 188 GLY CA 1 1
18 22311 1 1 22 GLY H H 9.373 -3.854 17.172 1.00 . A A . 188 GLY H 1 1
18 22312 1 1 22 GLY HA2 H 11.064 -2.291 16.201 1.00 . A A . 188 GLY HA2 1 1
18 22313 1 1 22 GLY HA3 H 10.023 -2.205 14.784 1.00 . A A . 188 GLY HA3 1 1
18 22314 1 1 22 GLY N N 9.478 -3.635 16.221 1.00 . A A . 188 GLY N 1 1
18 22315 1 1 22 GLY O O 8.009 -1.306 16.617 1.00 . A A . 188 GLY O 1 1
18 22316 1 1 23 GLY C C 8.653 2.016 16.664 1.00 . A A . 189 GLY C 1 1
18 22317 1 1 23 GLY CA C 9.299 1.008 17.615 1.00 . A A . 189 GLY CA 1 1
18 22318 1 1 23 GLY H H 10.882 -0.070 16.692 1.00 . A A . 189 GLY H 1 1
18 22319 1 1 23 GLY HA2 H 8.547 0.631 18.302 1.00 . A A . 189 GLY HA2 1 1
18 22320 1 1 23 GLY HA3 H 10.062 1.514 18.195 1.00 . A A . 189 GLY HA3 1 1
18 22321 1 1 23 GLY N N 9.927 -0.119 16.906 1.00 . A A . 189 GLY N 1 1
18 22322 1 1 23 GLY O O 9.206 3.099 16.432 1.00 . A A . 189 GLY O 1 1
18 22323 1 1 24 SER C C 5.215 2.086 15.272 1.00 . A A . 190 SER C 1 1
18 22324 1 1 24 SER CA C 6.693 2.488 15.186 1.00 . A A . 190 SER CA 1 1
18 22325 1 1 24 SER CB C 7.175 2.359 13.708 1.00 . A A . 190 SER CB 1 1
18 22326 1 1 24 SER H H 7.164 0.727 16.276 1.00 . A A . 190 SER H 1 1
18 22327 1 1 24 SER HA H 6.789 3.521 15.506 1.00 . A A . 190 SER HA 1 1
18 22328 1 1 24 SER HB2 H 7.147 1.319 13.407 1.00 . A A . 190 SER HB2 1 1
18 22329 1 1 24 SER HB3 H 6.527 2.935 13.056 1.00 . A A . 190 SER HB3 1 1
18 22330 1 1 24 SER HG H 8.545 3.429 12.794 1.00 . A A . 190 SER HG 1 1
18 22331 1 1 24 SER N N 7.498 1.633 16.089 1.00 . A A . 190 SER N 1 1
18 22332 1 1 24 SER O O 4.875 1.022 15.809 1.00 . A A . 190 SER O 1 1
18 22333 1 1 24 SER OG O 8.504 2.826 13.544 1.00 . A A . 190 SER OG 1 1
18 22334 1 1 25 GLN C C 2.651 2.858 13.013 1.00 . A A . 191 GLN C 1 1
18 22335 1 1 25 GLN CA C 2.929 2.665 14.507 1.00 . A A . 191 GLN CA 1 1
18 22336 1 1 25 GLN CB C 1.992 3.543 15.374 1.00 . A A . 191 GLN CB 1 1
18 22337 1 1 25 GLN CD C 1.822 1.813 17.302 1.00 . A A . 191 GLN CD 1 1
18 22338 1 1 25 GLN CG C 2.103 3.276 16.893 1.00 . A A . 191 GLN CG 1 1
18 22339 1 1 25 GLN H H 4.672 3.865 14.542 1.00 . A A . 191 GLN H 1 1
18 22340 1 1 25 GLN HA H 2.751 1.620 14.757 1.00 . A A . 191 GLN HA 1 1
18 22341 1 1 25 GLN HB2 H 2.225 4.589 15.192 1.00 . A A . 191 GLN HB2 1 1
18 22342 1 1 25 GLN HB3 H 0.965 3.363 15.073 1.00 . A A . 191 GLN HB3 1 1
18 22343 1 1 25 GLN HE21 H 3.101 1.952 18.809 1.00 . A A . 191 GLN HE21 1 1
18 22344 1 1 25 GLN HE22 H 2.321 0.420 18.628 1.00 . A A . 191 GLN HE22 1 1
18 22345 1 1 25 GLN HG2 H 3.105 3.536 17.215 1.00 . A A . 191 GLN HG2 1 1
18 22346 1 1 25 GLN HG3 H 1.396 3.914 17.409 1.00 . A A . 191 GLN HG3 1 1
18 22347 1 1 25 GLN N N 4.345 2.967 14.759 1.00 . A A . 191 GLN N 1 1
18 22348 1 1 25 GLN NE2 N 2.482 1.349 18.352 1.00 . A A . 191 GLN NE2 1 1
18 22349 1 1 25 GLN O O 2.126 1.964 12.344 1.00 . A A . 191 GLN O 1 1
18 22350 1 1 25 GLN OE1 O 1.034 1.103 16.673 1.00 . A A . 191 GLN OE1 1 1
18 22351 1 1 26 ASP C C 4.290 4.002 10.365 1.00 . A A . 192 ASP C 1 1
18 22352 1 1 26 ASP CA C 2.950 4.328 11.048 1.00 . A A . 192 ASP CA 1 1
18 22353 1 1 26 ASP CB C 2.548 5.812 10.817 1.00 . A A . 192 ASP CB 1 1
18 22354 1 1 26 ASP CG C 3.540 6.822 11.418 1.00 . A A . 192 ASP CG 1 1
18 22355 1 1 26 ASP H H 3.399 4.722 13.091 1.00 . A A . 192 ASP H 1 1
18 22356 1 1 26 ASP HA H 2.179 3.690 10.613 1.00 . A A . 192 ASP HA 1 1
18 22357 1 1 26 ASP HB2 H 2.463 5.997 9.748 1.00 . A A . 192 ASP HB2 1 1
18 22358 1 1 26 ASP HB3 H 1.572 5.979 11.264 1.00 . A A . 192 ASP HB3 1 1
18 22359 1 1 26 ASP N N 3.033 4.033 12.491 1.00 . A A . 192 ASP N 1 1
18 22360 1 1 26 ASP O O 5.327 3.925 11.029 1.00 . A A . 192 ASP O 1 1
18 22361 1 1 26 ASP OD1 O 3.411 7.161 12.616 1.00 . A A . 192 ASP OD1 1 1
18 22362 1 1 26 ASP OD2 O 4.468 7.262 10.715 1.00 . A A . 192 ASP OD2 1 1
18 22363 1 1 27 LEU C C 5.336 4.369 6.917 1.00 . A A . 193 LEU C 1 1
18 22364 1 1 27 LEU CA C 5.449 3.548 8.206 1.00 . A A . 193 LEU CA 1 1
18 22365 1 1 27 LEU CB C 5.602 2.032 7.858 1.00 . A A . 193 LEU CB 1 1
18 22366 1 1 27 LEU CD1 C 5.944 -0.414 8.566 1.00 . A A . 193 LEU CD1 1 1
18 22367 1 1 27 LEU CD2 C 7.222 1.446 9.743 1.00 . A A . 193 LEU CD2 1 1
18 22368 1 1 27 LEU CG C 5.905 1.059 9.041 1.00 . A A . 193 LEU CG 1 1
18 22369 1 1 27 LEU H H 3.378 3.804 8.588 1.00 . A A . 193 LEU H 1 1
18 22370 1 1 27 LEU HA H 6.331 3.881 8.757 1.00 . A A . 193 LEU HA 1 1
18 22371 1 1 27 LEU HB2 H 4.683 1.706 7.385 1.00 . A A . 193 LEU HB2 1 1
18 22372 1 1 27 LEU HB3 H 6.404 1.928 7.130 1.00 . A A . 193 LEU HB3 1 1
18 22373 1 1 27 LEU HD11 H 5.008 -0.663 8.090 1.00 . A A . 193 LEU HD11 1 1
18 22374 1 1 27 LEU HD12 H 6.092 -1.066 9.418 1.00 . A A . 193 LEU HD12 1 1
18 22375 1 1 27 LEU HD13 H 6.758 -0.556 7.863 1.00 . A A . 193 LEU HD13 1 1
18 22376 1 1 27 LEU HD21 H 7.146 2.455 10.120 1.00 . A A . 193 LEU HD21 1 1
18 22377 1 1 27 LEU HD22 H 8.042 1.383 9.040 1.00 . A A . 193 LEU HD22 1 1
18 22378 1 1 27 LEU HD23 H 7.405 0.769 10.568 1.00 . A A . 193 LEU HD23 1 1
18 22379 1 1 27 LEU HG H 5.109 1.140 9.773 1.00 . A A . 193 LEU HG 1 1
18 22380 1 1 27 LEU N N 4.253 3.791 9.038 1.00 . A A . 193 LEU N 1 1
18 22381 1 1 27 LEU O O 4.229 4.639 6.449 1.00 . A A . 193 LEU O 1 1
18 22382 1 1 28 TYR C C 7.511 4.660 4.145 1.00 . A A . 194 TYR C 1 1
18 22383 1 1 28 TYR CA C 6.568 5.455 5.056 1.00 . A A . 194 TYR CA 1 1
18 22384 1 1 28 TYR CB C 7.094 6.910 5.215 1.00 . A A . 194 TYR CB 1 1
18 22385 1 1 28 TYR CD1 C 5.915 7.900 7.262 1.00 . A A . 194 TYR CD1 1 1
18 22386 1 1 28 TYR CD2 C 5.374 8.792 5.115 1.00 . A A . 194 TYR CD2 1 1
18 22387 1 1 28 TYR CE1 C 5.030 8.780 7.852 1.00 . A A . 194 TYR CE1 1 1
18 22388 1 1 28 TYR CE2 C 4.488 9.669 5.705 1.00 . A A . 194 TYR CE2 1 1
18 22389 1 1 28 TYR CG C 6.108 7.885 5.879 1.00 . A A . 194 TYR CG 1 1
18 22390 1 1 28 TYR CZ C 4.322 9.657 7.073 1.00 . A A . 194 TYR CZ 1 1
18 22391 1 1 28 TYR H H 7.320 4.626 6.854 1.00 . A A . 194 TYR H 1 1
18 22392 1 1 28 TYR HA H 5.573 5.478 4.609 1.00 . A A . 194 TYR HA 1 1
18 22393 1 1 28 TYR HB2 H 7.995 6.892 5.816 1.00 . A A . 194 TYR HB2 1 1
18 22394 1 1 28 TYR HB3 H 7.346 7.308 4.236 1.00 . A A . 194 TYR HB3 1 1
18 22395 1 1 28 TYR HD1 H 6.473 7.207 7.883 1.00 . A A . 194 TYR HD1 1 1
18 22396 1 1 28 TYR HD2 H 5.506 8.804 4.036 1.00 . A A . 194 TYR HD2 1 1
18 22397 1 1 28 TYR HE1 H 4.897 8.773 8.927 1.00 . A A . 194 TYR HE1 1 1
18 22398 1 1 28 TYR HE2 H 3.925 10.361 5.091 1.00 . A A . 194 TYR HE2 1 1
18 22399 1 1 28 TYR HH H 3.900 11.005 8.369 1.00 . A A . 194 TYR HH 1 1
18 22400 1 1 28 TYR N N 6.485 4.777 6.362 1.00 . A A . 194 TYR N 1 1
18 22401 1 1 28 TYR O O 8.671 4.432 4.513 1.00 . A A . 194 TYR O 1 1
18 22402 1 1 28 TYR OH O 3.446 10.537 7.663 1.00 . A A . 194 TYR OH 1 1
18 22403 1 1 29 ALA C C 7.181 3.633 0.576 1.00 . A A . 195 ALA C 1 1
18 22404 1 1 29 ALA CA C 7.791 3.485 1.980 1.00 . A A . 195 ALA CA 1 1
18 22405 1 1 29 ALA CB C 7.879 2.003 2.397 1.00 . A A . 195 ALA CB 1 1
18 22406 1 1 29 ALA H H 6.068 4.439 2.763 1.00 . A A . 195 ALA H 1 1
18 22407 1 1 29 ALA HA H 8.801 3.893 1.962 1.00 . A A . 195 ALA HA 1 1
18 22408 1 1 29 ALA HB1 H 8.473 1.454 1.680 1.00 . A A . 195 ALA HB1 1 1
18 22409 1 1 29 ALA HB2 H 6.887 1.574 2.444 1.00 . A A . 195 ALA HB2 1 1
18 22410 1 1 29 ALA HB3 H 8.344 1.928 3.374 1.00 . A A . 195 ALA HB3 1 1
18 22411 1 1 29 ALA N N 7.007 4.242 2.969 1.00 . A A . 195 ALA N 1 1
18 22412 1 1 29 ALA O O 6.095 4.197 0.412 1.00 . A A . 195 ALA O 1 1
18 22413 1 1 30 THR C C 6.875 1.698 -2.131 1.00 . A A . 196 THR C 1 1
18 22414 1 1 30 THR CA C 7.452 3.091 -1.826 1.00 . A A . 196 THR CA 1 1
18 22415 1 1 30 THR CB C 8.611 3.426 -2.817 1.00 . A A . 196 THR CB 1 1
18 22416 1 1 30 THR CG2 C 8.936 4.933 -2.822 1.00 . A A . 196 THR CG2 1 1
18 22417 1 1 30 THR H H 8.806 2.794 -0.229 1.00 . A A . 196 THR H 1 1
18 22418 1 1 30 THR HA H 6.662 3.833 -1.957 1.00 . A A . 196 THR HA 1 1
18 22419 1 1 30 THR HB H 8.307 3.141 -3.823 1.00 . A A . 196 THR HB 1 1
18 22420 1 1 30 THR HG1 H 10.425 2.735 -3.176 1.00 . A A . 196 THR HG1 1 1
18 22421 1 1 30 THR HG21 H 9.736 5.134 -3.523 1.00 . A A . 196 THR HG21 1 1
18 22422 1 1 30 THR HG22 H 9.241 5.242 -1.833 1.00 . A A . 196 THR HG22 1 1
18 22423 1 1 30 THR HG23 H 8.055 5.495 -3.117 1.00 . A A . 196 THR HG23 1 1
18 22424 1 1 30 THR N N 7.914 3.145 -0.430 1.00 . A A . 196 THR N 1 1
18 22425 1 1 30 THR O O 7.269 0.703 -1.514 1.00 . A A . 196 THR O 1 1
18 22426 1 1 30 THR OG1 O 9.780 2.667 -2.469 1.00 . A A . 196 THR OG1 1 1
18 22427 1 1 31 LEU C C 5.549 0.036 -4.911 1.00 . A A . 197 LEU C 1 1
18 22428 1 1 31 LEU CA C 5.231 0.407 -3.456 1.00 . A A . 197 LEU CA 1 1
18 22429 1 1 31 LEU CB C 3.702 0.589 -3.260 1.00 . A A . 197 LEU CB 1 1
18 22430 1 1 31 LEU CD1 C 3.306 -1.834 -2.585 1.00 . A A . 197 LEU CD1 1 1
18 22431 1 1 31 LEU CD2 C 1.339 -0.384 -3.269 1.00 . A A . 197 LEU CD2 1 1
18 22432 1 1 31 LEU CG C 2.833 -0.685 -3.486 1.00 . A A . 197 LEU CG 1 1
18 22433 1 1 31 LEU H H 5.728 2.460 -3.579 1.00 . A A . 197 LEU H 1 1
18 22434 1 1 31 LEU HA H 5.573 -0.397 -2.803 1.00 . A A . 197 LEU HA 1 1
18 22435 1 1 31 LEU HB2 H 3.536 0.937 -2.244 1.00 . A A . 197 LEU HB2 1 1
18 22436 1 1 31 LEU HB3 H 3.358 1.364 -3.938 1.00 . A A . 197 LEU HB3 1 1
18 22437 1 1 31 LEU HD11 H 3.267 -1.528 -1.548 1.00 . A A . 197 LEU HD11 1 1
18 22438 1 1 31 LEU HD12 H 4.324 -2.101 -2.839 1.00 . A A . 197 LEU HD12 1 1
18 22439 1 1 31 LEU HD13 H 2.672 -2.697 -2.725 1.00 . A A . 197 LEU HD13 1 1
18 22440 1 1 31 LEU HD21 H 0.756 -1.280 -3.450 1.00 . A A . 197 LEU HD21 1 1
18 22441 1 1 31 LEU HD22 H 1.021 0.389 -3.955 1.00 . A A . 197 LEU HD22 1 1
18 22442 1 1 31 LEU HD23 H 1.177 -0.050 -2.251 1.00 . A A . 197 LEU HD23 1 1
18 22443 1 1 31 LEU HG H 2.954 -1.016 -4.512 1.00 . A A . 197 LEU HG 1 1
18 22444 1 1 31 LEU N N 5.939 1.643 -3.086 1.00 . A A . 197 LEU N 1 1
18 22445 1 1 31 LEU O O 5.183 0.771 -5.831 1.00 . A A . 197 LEU O 1 1
18 22446 1 1 32 ASP C C 5.303 -2.239 -7.072 1.00 . A A . 198 ASP C 1 1
18 22447 1 1 32 ASP CA C 6.563 -1.626 -6.446 1.00 . A A . 198 ASP CA 1 1
18 22448 1 1 32 ASP CB C 7.680 -2.698 -6.369 1.00 . A A . 198 ASP CB 1 1
18 22449 1 1 32 ASP CG C 8.973 -2.171 -5.739 1.00 . A A . 198 ASP CG 1 1
18 22450 1 1 32 ASP H H 6.543 -1.609 -4.325 1.00 . A A . 198 ASP H 1 1
18 22451 1 1 32 ASP HA H 6.909 -0.797 -7.064 1.00 . A A . 198 ASP HA 1 1
18 22452 1 1 32 ASP HB2 H 7.322 -3.538 -5.778 1.00 . A A . 198 ASP HB2 1 1
18 22453 1 1 32 ASP HB3 H 7.898 -3.060 -7.373 1.00 . A A . 198 ASP HB3 1 1
18 22454 1 1 32 ASP N N 6.238 -1.101 -5.108 1.00 . A A . 198 ASP N 1 1
18 22455 1 1 32 ASP O O 4.903 -3.354 -6.710 1.00 . A A . 198 ASP O 1 1
18 22456 1 1 32 ASP OD1 O 9.068 -2.149 -4.494 1.00 . A A . 198 ASP OD1 1 1
18 22457 1 1 32 ASP OD2 O 9.893 -1.769 -6.480 1.00 . A A . 198 ASP OD2 1 1
18 22458 1 1 33 VAL C C 3.856 -2.150 -10.182 1.00 . A A . 199 VAL C 1 1
18 22459 1 1 33 VAL CA C 3.476 -1.953 -8.709 1.00 . A A . 199 VAL CA 1 1
18 22460 1 1 33 VAL CB C 2.277 -0.938 -8.605 1.00 . A A . 199 VAL CB 1 1
18 22461 1 1 33 VAL CG1 C 1.023 -1.475 -9.347 1.00 . A A . 199 VAL CG1 1 1
18 22462 1 1 33 VAL CG2 C 1.959 -0.625 -7.131 1.00 . A A . 199 VAL CG2 1 1
18 22463 1 1 33 VAL H H 5.001 -0.585 -8.151 1.00 . A A . 199 VAL H 1 1
18 22464 1 1 33 VAL HA H 3.147 -2.904 -8.287 1.00 . A A . 199 VAL HA 1 1
18 22465 1 1 33 VAL HB H 2.575 -0.011 -9.083 1.00 . A A . 199 VAL HB 1 1
18 22466 1 1 33 VAL HG11 H 0.227 -0.742 -9.305 1.00 . A A . 199 VAL HG11 1 1
18 22467 1 1 33 VAL HG12 H 0.683 -2.392 -8.883 1.00 . A A . 199 VAL HG12 1 1
18 22468 1 1 33 VAL HG13 H 1.267 -1.675 -10.386 1.00 . A A . 199 VAL HG13 1 1
18 22469 1 1 33 VAL HG21 H 2.838 -0.209 -6.647 1.00 . A A . 199 VAL HG21 1 1
18 22470 1 1 33 VAL HG22 H 1.670 -1.533 -6.618 1.00 . A A . 199 VAL HG22 1 1
18 22471 1 1 33 VAL HG23 H 1.150 0.093 -7.069 1.00 . A A . 199 VAL HG23 1 1
18 22472 1 1 33 VAL N N 4.662 -1.487 -7.971 1.00 . A A . 199 VAL N 1 1
18 22473 1 1 33 VAL O O 4.139 -1.159 -10.854 1.00 . A A . 199 VAL O 1 1
18 22474 1 1 34 PRO C C 3.110 -2.947 -13.014 1.00 . A A . 200 PRO C 1 1
18 22475 1 1 34 PRO CA C 4.127 -3.700 -12.137 1.00 . A A . 200 PRO CA 1 1
18 22476 1 1 34 PRO CB C 3.959 -5.239 -12.248 1.00 . A A . 200 PRO CB 1 1
18 22477 1 1 34 PRO CD C 3.806 -4.695 -9.926 1.00 . A A . 200 PRO CD 1 1
18 22478 1 1 34 PRO CG C 4.337 -5.741 -10.883 1.00 . A A . 200 PRO CG 1 1
18 22479 1 1 34 PRO HA H 5.132 -3.415 -12.435 1.00 . A A . 200 PRO HA 1 1
18 22480 1 1 34 PRO HB2 H 2.926 -5.497 -12.490 1.00 . A A . 200 PRO HB2 1 1
18 22481 1 1 34 PRO HB3 H 4.625 -5.646 -13.001 1.00 . A A . 200 PRO HB3 1 1
18 22482 1 1 34 PRO HD2 H 2.768 -4.896 -9.674 1.00 . A A . 200 PRO HD2 1 1
18 22483 1 1 34 PRO HD3 H 4.405 -4.656 -9.024 1.00 . A A . 200 PRO HD3 1 1
18 22484 1 1 34 PRO HG2 H 3.876 -6.713 -10.697 1.00 . A A . 200 PRO HG2 1 1
18 22485 1 1 34 PRO HG3 H 5.416 -5.820 -10.793 1.00 . A A . 200 PRO HG3 1 1
18 22486 1 1 34 PRO N N 3.914 -3.427 -10.698 1.00 . A A . 200 PRO N 1 1
18 22487 1 1 34 PRO O O 1.925 -2.860 -12.655 1.00 . A A . 200 PRO O 1 1
18 22488 1 1 35 ALA C C 1.431 -2.234 -15.472 1.00 . A A . 201 ALA C 1 1
18 22489 1 1 35 ALA CA C 2.809 -1.585 -15.097 1.00 . A A . 201 ALA CA 1 1
18 22490 1 1 35 ALA CB C 3.650 -1.255 -16.352 1.00 . A A . 201 ALA CB 1 1
18 22491 1 1 35 ALA H H 4.567 -2.511 -14.326 1.00 . A A . 201 ALA H 1 1
18 22492 1 1 35 ALA HA H 2.605 -0.641 -14.595 1.00 . A A . 201 ALA HA 1 1
18 22493 1 1 35 ALA HB1 H 4.584 -0.795 -16.055 1.00 . A A . 201 ALA HB1 1 1
18 22494 1 1 35 ALA HB2 H 3.104 -0.571 -16.990 1.00 . A A . 201 ALA HB2 1 1
18 22495 1 1 35 ALA HB3 H 3.860 -2.164 -16.907 1.00 . A A . 201 ALA HB3 1 1
18 22496 1 1 35 ALA N N 3.608 -2.388 -14.137 1.00 . A A . 201 ALA N 1 1
18 22497 1 1 35 ALA O O 0.407 -1.524 -15.401 1.00 . A A . 201 ALA O 1 1
18 22498 1 1 36 PRO C C -0.916 -4.163 -14.902 1.00 . A A . 202 PRO C 1 1
18 22499 1 1 36 PRO CA C 0.064 -4.286 -16.090 1.00 . A A . 202 PRO CA 1 1
18 22500 1 1 36 PRO CB C 0.488 -5.772 -16.336 1.00 . A A . 202 PRO CB 1 1
18 22501 1 1 36 PRO CD C 2.510 -4.517 -16.076 1.00 . A A . 202 PRO CD 1 1
18 22502 1 1 36 PRO CG C 1.898 -5.869 -15.823 1.00 . A A . 202 PRO CG 1 1
18 22503 1 1 36 PRO HA H -0.414 -3.894 -16.981 1.00 . A A . 202 PRO HA 1 1
18 22504 1 1 36 PRO HB2 H -0.175 -6.460 -15.808 1.00 . A A . 202 PRO HB2 1 1
18 22505 1 1 36 PRO HB3 H 0.465 -5.995 -17.398 1.00 . A A . 202 PRO HB3 1 1
18 22506 1 1 36 PRO HD2 H 3.326 -4.326 -15.374 1.00 . A A . 202 PRO HD2 1 1
18 22507 1 1 36 PRO HD3 H 2.875 -4.435 -17.095 1.00 . A A . 202 PRO HD3 1 1
18 22508 1 1 36 PRO HG2 H 1.890 -6.092 -14.757 1.00 . A A . 202 PRO HG2 1 1
18 22509 1 1 36 PRO HG3 H 2.452 -6.635 -16.357 1.00 . A A . 202 PRO HG3 1 1
18 22510 1 1 36 PRO N N 1.362 -3.583 -15.839 1.00 . A A . 202 PRO N 1 1
18 22511 1 1 36 PRO O O -2.081 -3.818 -15.096 1.00 . A A . 202 PRO O 1 1
18 22512 1 1 37 ILE C C -1.693 -2.988 -12.077 1.00 . A A . 203 ILE C 1 1
18 22513 1 1 37 ILE CA C -1.185 -4.407 -12.430 1.00 . A A . 203 ILE CA 1 1
18 22514 1 1 37 ILE CB C -0.339 -5.022 -11.244 1.00 . A A . 203 ILE CB 1 1
18 22515 1 1 37 ILE CD1 C 0.842 -7.220 -10.482 1.00 . A A . 203 ILE CD1 1 1
18 22516 1 1 37 ILE CG1 C 0.081 -6.492 -11.580 1.00 . A A . 203 ILE CG1 1 1
18 22517 1 1 37 ILE CG2 C -1.102 -4.951 -9.902 1.00 . A A . 203 ILE CG2 1 1
18 22518 1 1 37 ILE H H 0.572 -4.547 -13.611 1.00 . A A . 203 ILE H 1 1
18 22519 1 1 37 ILE HA H -2.048 -5.050 -12.596 1.00 . A A . 203 ILE HA 1 1
18 22520 1 1 37 ILE HB H 0.565 -4.425 -11.138 1.00 . A A . 203 ILE HB 1 1
18 22521 1 1 37 ILE HD11 H 1.146 -8.191 -10.843 1.00 . A A . 203 ILE HD11 1 1
18 22522 1 1 37 ILE HD12 H 0.208 -7.344 -9.614 1.00 . A A . 203 ILE HD12 1 1
18 22523 1 1 37 ILE HD13 H 1.718 -6.650 -10.210 1.00 . A A . 203 ILE HD13 1 1
18 22524 1 1 37 ILE HG12 H -0.804 -7.076 -11.800 1.00 . A A . 203 ILE HG12 1 1
18 22525 1 1 37 ILE HG13 H 0.714 -6.486 -12.462 1.00 . A A . 203 ILE HG13 1 1
18 22526 1 1 37 ILE HG21 H -0.494 -5.368 -9.107 1.00 . A A . 203 ILE HG21 1 1
18 22527 1 1 37 ILE HG22 H -2.022 -5.512 -9.975 1.00 . A A . 203 ILE HG22 1 1
18 22528 1 1 37 ILE HG23 H -1.334 -3.918 -9.665 1.00 . A A . 203 ILE HG23 1 1
18 22529 1 1 37 ILE N N -0.395 -4.393 -13.680 1.00 . A A . 203 ILE N 1 1
18 22530 1 1 37 ILE O O -2.761 -2.835 -11.481 1.00 . A A . 203 ILE O 1 1
18 22531 1 1 38 ALA C C -2.509 -0.159 -13.136 1.00 . A A . 204 ALA C 1 1
18 22532 1 1 38 ALA CA C -1.300 -0.549 -12.263 1.00 . A A . 204 ALA CA 1 1
18 22533 1 1 38 ALA CB C -0.099 0.355 -12.556 1.00 . A A . 204 ALA CB 1 1
18 22534 1 1 38 ALA H H -0.074 -2.156 -12.920 1.00 . A A . 204 ALA H 1 1
18 22535 1 1 38 ALA HA H -1.569 -0.425 -11.215 1.00 . A A . 204 ALA HA 1 1
18 22536 1 1 38 ALA HB1 H -0.359 1.391 -12.366 1.00 . A A . 204 ALA HB1 1 1
18 22537 1 1 38 ALA HB2 H 0.200 0.245 -13.591 1.00 . A A . 204 ALA HB2 1 1
18 22538 1 1 38 ALA HB3 H 0.731 0.075 -11.918 1.00 . A A . 204 ALA HB3 1 1
18 22539 1 1 38 ALA N N -0.924 -1.962 -12.472 1.00 . A A . 204 ALA N 1 1
18 22540 1 1 38 ALA O O -3.401 0.582 -12.693 1.00 . A A . 204 ALA O 1 1
18 22541 1 1 39 VAL C C -4.889 -1.162 -14.956 1.00 . A A . 205 VAL C 1 1
18 22542 1 1 39 VAL CA C -3.598 -0.413 -15.357 1.00 . A A . 205 VAL CA 1 1
18 22543 1 1 39 VAL CB C -3.145 -0.837 -16.807 1.00 . A A . 205 VAL CB 1 1
18 22544 1 1 39 VAL CG1 C -4.263 -0.618 -17.855 1.00 . A A . 205 VAL CG1 1 1
18 22545 1 1 39 VAL CG2 C -1.851 -0.099 -17.221 1.00 . A A . 205 VAL CG2 1 1
18 22546 1 1 39 VAL H H -1.747 -1.215 -14.670 1.00 . A A . 205 VAL H 1 1
18 22547 1 1 39 VAL HA H -3.798 0.658 -15.365 1.00 . A A . 205 VAL HA 1 1
18 22548 1 1 39 VAL HB H -2.922 -1.900 -16.783 1.00 . A A . 205 VAL HB 1 1
18 22549 1 1 39 VAL HG11 H -3.912 -0.930 -18.833 1.00 . A A . 205 VAL HG11 1 1
18 22550 1 1 39 VAL HG12 H -4.530 0.429 -17.891 1.00 . A A . 205 VAL HG12 1 1
18 22551 1 1 39 VAL HG13 H -5.135 -1.201 -17.587 1.00 . A A . 205 VAL HG13 1 1
18 22552 1 1 39 VAL HG21 H -1.069 -0.306 -16.499 1.00 . A A . 205 VAL HG21 1 1
18 22553 1 1 39 VAL HG22 H -2.029 0.967 -17.254 1.00 . A A . 205 VAL HG22 1 1
18 22554 1 1 39 VAL HG23 H -1.529 -0.438 -18.199 1.00 . A A . 205 VAL HG23 1 1
18 22555 1 1 39 VAL N N -2.516 -0.662 -14.385 1.00 . A A . 205 VAL N 1 1
18 22556 1 1 39 VAL O O -5.965 -0.557 -14.837 1.00 . A A . 205 VAL O 1 1
18 22557 1 1 40 VAL C C -6.445 -3.282 -13.040 1.00 . A A . 206 VAL C 1 1
18 22558 1 1 40 VAL CA C -5.915 -3.372 -14.489 1.00 . A A . 206 VAL CA 1 1
18 22559 1 1 40 VAL CB C -5.575 -4.867 -14.842 1.00 . A A . 206 VAL CB 1 1
18 22560 1 1 40 VAL CG1 C -5.069 -4.989 -16.295 1.00 . A A . 206 VAL CG1 1 1
18 22561 1 1 40 VAL CG2 C -4.565 -5.486 -13.850 1.00 . A A . 206 VAL CG2 1 1
18 22562 1 1 40 VAL H H -3.856 -2.861 -14.712 1.00 . A A . 206 VAL H 1 1
18 22563 1 1 40 VAL HA H -6.710 -3.053 -15.158 1.00 . A A . 206 VAL HA 1 1
18 22564 1 1 40 VAL HB H -6.498 -5.442 -14.774 1.00 . A A . 206 VAL HB 1 1
18 22565 1 1 40 VAL HG11 H -4.159 -4.410 -16.416 1.00 . A A . 206 VAL HG11 1 1
18 22566 1 1 40 VAL HG12 H -5.821 -4.615 -16.979 1.00 . A A . 206 VAL HG12 1 1
18 22567 1 1 40 VAL HG13 H -4.865 -6.027 -16.526 1.00 . A A . 206 VAL HG13 1 1
18 22568 1 1 40 VAL HG21 H -4.365 -6.514 -14.124 1.00 . A A . 206 VAL HG21 1 1
18 22569 1 1 40 VAL HG22 H -4.972 -5.457 -12.849 1.00 . A A . 206 VAL HG22 1 1
18 22570 1 1 40 VAL HG23 H -3.638 -4.924 -13.875 1.00 . A A . 206 VAL HG23 1 1
18 22571 1 1 40 VAL N N -4.759 -2.477 -14.723 1.00 . A A . 206 VAL N 1 1
18 22572 1 1 40 VAL O O -7.643 -3.479 -12.804 1.00 . A A . 206 VAL O 1 1
18 22573 1 1 41 GLY C C -5.825 -4.280 -9.995 1.00 . A A . 207 GLY C 1 1
18 22574 1 1 41 GLY CA C -5.873 -2.916 -10.668 1.00 . A A . 207 GLY CA 1 1
18 22575 1 1 41 GLY H H -4.623 -2.775 -12.370 1.00 . A A . 207 GLY H 1 1
18 22576 1 1 41 GLY HA2 H -5.166 -2.258 -10.181 1.00 . A A . 207 GLY HA2 1 1
18 22577 1 1 41 GLY HA3 H -6.867 -2.494 -10.544 1.00 . A A . 207 GLY HA3 1 1
18 22578 1 1 41 GLY N N -5.541 -2.975 -12.092 1.00 . A A . 207 GLY N 1 1
18 22579 1 1 41 GLY O O -6.747 -5.085 -10.161 1.00 . A A . 207 GLY O 1 1
18 22580 1 1 42 GLY C C -3.604 -5.690 -7.359 1.00 . A A . 208 GLY C 1 1
18 22581 1 1 42 GLY CA C -4.561 -5.811 -8.536 1.00 . A A . 208 GLY CA 1 1
18 22582 1 1 42 GLY H H -4.082 -3.825 -9.110 1.00 . A A . 208 GLY H 1 1
18 22583 1 1 42 GLY HA2 H -5.516 -6.179 -8.175 1.00 . A A . 208 GLY HA2 1 1
18 22584 1 1 42 GLY HA3 H -4.155 -6.527 -9.239 1.00 . A A . 208 GLY HA3 1 1
18 22585 1 1 42 GLY N N -4.755 -4.532 -9.225 1.00 . A A . 208 GLY N 1 1
18 22586 1 1 42 GLY O O -3.049 -4.621 -7.125 1.00 . A A . 208 GLY O 1 1
18 22587 1 1 43 LYS C C -1.026 -6.978 -5.850 1.00 . A A . 209 LYS C 1 1
18 22588 1 1 43 LYS CA C -2.505 -6.828 -5.451 1.00 . A A . 209 LYS CA 1 1
18 22589 1 1 43 LYS CB C -2.911 -7.976 -4.484 1.00 . A A . 209 LYS CB 1 1
18 22590 1 1 43 LYS CD C -4.432 -8.752 -2.546 1.00 . A A . 209 LYS CD 1 1
18 22591 1 1 43 LYS CE C -4.590 -10.179 -3.098 1.00 . A A . 209 LYS CE 1 1
18 22592 1 1 43 LYS CG C -4.184 -7.702 -3.649 1.00 . A A . 209 LYS CG 1 1
18 22593 1 1 43 LYS H H -3.812 -7.636 -6.922 1.00 . A A . 209 LYS H 1 1
18 22594 1 1 43 LYS HA H -2.627 -5.881 -4.930 1.00 . A A . 209 LYS HA 1 1
18 22595 1 1 43 LYS HB2 H -3.072 -8.875 -5.066 1.00 . A A . 209 LYS HB2 1 1
18 22596 1 1 43 LYS HB3 H -2.092 -8.160 -3.791 1.00 . A A . 209 LYS HB3 1 1
18 22597 1 1 43 LYS HD2 H -3.602 -8.734 -1.851 1.00 . A A . 209 LYS HD2 1 1
18 22598 1 1 43 LYS HD3 H -5.340 -8.485 -2.011 1.00 . A A . 209 LYS HD3 1 1
18 22599 1 1 43 LYS HE2 H -3.678 -10.467 -3.610 1.00 . A A . 209 LYS HE2 1 1
18 22600 1 1 43 LYS HE3 H -4.760 -10.857 -2.272 1.00 . A A . 209 LYS HE3 1 1
18 22601 1 1 43 LYS HG2 H -4.084 -6.730 -3.178 1.00 . A A . 209 LYS HG2 1 1
18 22602 1 1 43 LYS HG3 H -5.044 -7.678 -4.315 1.00 . A A . 209 LYS HG3 1 1
18 22603 1 1 43 LYS HZ1 H -5.818 -11.271 -4.385 1.00 . A A . 209 LYS HZ1 1 1
18 22604 1 1 43 LYS HZ2 H -5.582 -9.673 -4.869 1.00 . A A . 209 LYS HZ2 1 1
18 22605 1 1 43 LYS HZ3 H -6.614 -10.018 -3.577 1.00 . A A . 209 LYS HZ3 1 1
18 22606 1 1 43 LYS N N -3.383 -6.802 -6.639 1.00 . A A . 209 LYS N 1 1
18 22607 1 1 43 LYS NZ N -5.727 -10.293 -4.048 1.00 . A A . 209 LYS NZ 1 1
18 22608 1 1 43 LYS O O -0.707 -7.610 -6.865 1.00 . A A . 209 LYS O 1 1
18 22609 1 1 44 VAL C C 2.024 -6.727 -3.843 1.00 . A A . 210 VAL C 1 1
18 22610 1 1 44 VAL CA C 1.344 -6.484 -5.206 1.00 . A A . 210 VAL CA 1 1
18 22611 1 1 44 VAL CB C 1.952 -5.186 -5.865 1.00 . A A . 210 VAL CB 1 1
18 22612 1 1 44 VAL CG1 C 1.405 -4.964 -7.282 1.00 . A A . 210 VAL CG1 1 1
18 22613 1 1 44 VAL CG2 C 1.713 -3.938 -4.995 1.00 . A A . 210 VAL CG2 1 1
18 22614 1 1 44 VAL H H -0.473 -5.848 -4.282 1.00 . A A . 210 VAL H 1 1
18 22615 1 1 44 VAL HA H 1.557 -7.331 -5.856 1.00 . A A . 210 VAL HA 1 1
18 22616 1 1 44 VAL HB H 3.029 -5.327 -5.954 1.00 . A A . 210 VAL HB 1 1
18 22617 1 1 44 VAL HG11 H 0.327 -4.844 -7.244 1.00 . A A . 210 VAL HG11 1 1
18 22618 1 1 44 VAL HG12 H 1.642 -5.819 -7.905 1.00 . A A . 210 VAL HG12 1 1
18 22619 1 1 44 VAL HG13 H 1.847 -4.077 -7.715 1.00 . A A . 210 VAL HG13 1 1
18 22620 1 1 44 VAL HG21 H 2.181 -4.072 -4.028 1.00 . A A . 210 VAL HG21 1 1
18 22621 1 1 44 VAL HG22 H 0.649 -3.784 -4.855 1.00 . A A . 210 VAL HG22 1 1
18 22622 1 1 44 VAL HG23 H 2.138 -3.064 -5.477 1.00 . A A . 210 VAL HG23 1 1
18 22623 1 1 44 VAL N N -0.130 -6.385 -5.033 1.00 . A A . 210 VAL N 1 1
18 22624 1 1 44 VAL O O 1.553 -6.233 -2.814 1.00 . A A . 210 VAL O 1 1
18 22625 1 1 45 ARG C C 4.800 -6.648 -2.164 1.00 . A A . 211 ARG C 1 1
18 22626 1 1 45 ARG CA C 3.877 -7.801 -2.607 1.00 . A A . 211 ARG CA 1 1
18 22627 1 1 45 ARG CB C 4.657 -9.135 -2.780 1.00 . A A . 211 ARG CB 1 1
18 22628 1 1 45 ARG CD C 4.446 -11.684 -3.046 1.00 . A A . 211 ARG CD 1 1
18 22629 1 1 45 ARG CG C 3.795 -10.394 -2.535 1.00 . A A . 211 ARG CG 1 1
18 22630 1 1 45 ARG CZ C 4.203 -12.615 -5.370 1.00 . A A . 211 ARG CZ 1 1
18 22631 1 1 45 ARG H H 3.499 -7.785 -4.700 1.00 . A A . 211 ARG H 1 1
18 22632 1 1 45 ARG HA H 3.129 -7.951 -1.827 1.00 . A A . 211 ARG HA 1 1
18 22633 1 1 45 ARG HB2 H 5.049 -9.179 -3.791 1.00 . A A . 211 ARG HB2 1 1
18 22634 1 1 45 ARG HB3 H 5.495 -9.160 -2.088 1.00 . A A . 211 ARG HB3 1 1
18 22635 1 1 45 ARG HD2 H 5.414 -11.799 -2.574 1.00 . A A . 211 ARG HD2 1 1
18 22636 1 1 45 ARG HD3 H 3.817 -12.525 -2.774 1.00 . A A . 211 ARG HD3 1 1
18 22637 1 1 45 ARG HE H 5.112 -10.890 -4.885 1.00 . A A . 211 ARG HE 1 1
18 22638 1 1 45 ARG HG2 H 3.631 -10.493 -1.464 1.00 . A A . 211 ARG HG2 1 1
18 22639 1 1 45 ARG HG3 H 2.836 -10.266 -3.028 1.00 . A A . 211 ARG HG3 1 1
18 22640 1 1 45 ARG HH11 H 3.336 -13.793 -3.949 1.00 . A A . 211 ARG HH11 1 1
18 22641 1 1 45 ARG HH12 H 3.212 -14.387 -5.578 1.00 . A A . 211 ARG HH12 1 1
18 22642 1 1 45 ARG HH21 H 4.977 -11.697 -7.002 1.00 . A A . 211 ARG HH21 1 1
18 22643 1 1 45 ARG HH22 H 4.146 -13.193 -7.312 1.00 . A A . 211 ARG HH22 1 1
18 22644 1 1 45 ARG N N 3.145 -7.464 -3.843 1.00 . A A . 211 ARG N 1 1
18 22645 1 1 45 ARG NE N 4.634 -11.667 -4.513 1.00 . A A . 211 ARG NE 1 1
18 22646 1 1 45 ARG NH1 N 3.531 -13.683 -4.930 1.00 . A A . 211 ARG NH1 1 1
18 22647 1 1 45 ARG NH2 N 4.463 -12.490 -6.663 1.00 . A A . 211 ARG NH2 1 1
18 22648 1 1 45 ARG O O 5.780 -6.319 -2.837 1.00 . A A . 211 ARG O 1 1
18 22649 1 1 46 ALA C C 5.887 -5.709 0.900 1.00 . A A . 212 ALA C 1 1
18 22650 1 1 46 ALA CA C 5.234 -5.040 -0.316 1.00 . A A . 212 ALA CA 1 1
18 22651 1 1 46 ALA CB C 4.334 -3.888 0.151 1.00 . A A . 212 ALA CB 1 1
18 22652 1 1 46 ALA H H 3.552 -6.248 -0.672 1.00 . A A . 212 ALA H 1 1
18 22653 1 1 46 ALA HA H 6.001 -4.641 -0.978 1.00 . A A . 212 ALA HA 1 1
18 22654 1 1 46 ALA HB1 H 4.923 -3.139 0.667 1.00 . A A . 212 ALA HB1 1 1
18 22655 1 1 46 ALA HB2 H 3.570 -4.265 0.822 1.00 . A A . 212 ALA HB2 1 1
18 22656 1 1 46 ALA HB3 H 3.854 -3.437 -0.703 1.00 . A A . 212 ALA HB3 1 1
18 22657 1 1 46 ALA N N 4.429 -6.032 -1.037 1.00 . A A . 212 ALA N 1 1
18 22658 1 1 46 ALA O O 5.269 -6.572 1.538 1.00 . A A . 212 ALA O 1 1
18 22659 1 1 47 MET C C 7.790 -4.784 3.519 1.00 . A A . 213 MET C 1 1
18 22660 1 1 47 MET CA C 7.844 -5.828 2.397 1.00 . A A . 213 MET CA 1 1
18 22661 1 1 47 MET CB C 9.303 -6.189 2.037 1.00 . A A . 213 MET CB 1 1
18 22662 1 1 47 MET CE C 9.020 -9.294 2.713 1.00 . A A . 213 MET CE 1 1
18 22663 1 1 47 MET CG C 10.137 -6.755 3.203 1.00 . A A . 213 MET CG 1 1
18 22664 1 1 47 MET H H 7.584 -4.687 0.631 1.00 . A A . 213 MET H 1 1
18 22665 1 1 47 MET HA H 7.342 -6.734 2.737 1.00 . A A . 213 MET HA 1 1
18 22666 1 1 47 MET HB2 H 9.285 -6.931 1.246 1.00 . A A . 213 MET HB2 1 1
18 22667 1 1 47 MET HB3 H 9.800 -5.301 1.660 1.00 . A A . 213 MET HB3 1 1
18 22668 1 1 47 MET HE1 H 9.943 -9.517 2.198 1.00 . A A . 213 MET HE1 1 1
18 22669 1 1 47 MET HE2 H 8.310 -8.860 2.018 1.00 . A A . 213 MET HE2 1 1
18 22670 1 1 47 MET HE3 H 8.603 -10.207 3.115 1.00 . A A . 213 MET HE3 1 1
18 22671 1 1 47 MET HG2 H 11.092 -7.098 2.824 1.00 . A A . 213 MET HG2 1 1
18 22672 1 1 47 MET HG3 H 10.309 -5.967 3.928 1.00 . A A . 213 MET HG3 1 1
18 22673 1 1 47 MET N N 7.131 -5.326 1.213 1.00 . A A . 213 MET N 1 1
18 22674 1 1 47 MET O O 8.307 -3.671 3.370 1.00 . A A . 213 MET O 1 1
18 22675 1 1 47 MET SD S 9.335 -8.141 4.054 1.00 . A A . 213 MET SD 1 1
18 22676 1 1 48 THR C C 7.834 -4.949 6.957 1.00 . A A . 214 THR C 1 1
18 22677 1 1 48 THR CA C 7.017 -4.325 5.828 1.00 . A A . 214 THR CA 1 1
18 22678 1 1 48 THR CB C 5.521 -4.191 6.265 1.00 . A A . 214 THR CB 1 1
18 22679 1 1 48 THR CG2 C 4.665 -3.527 5.180 1.00 . A A . 214 THR CG2 1 1
18 22680 1 1 48 THR H H 6.700 -6.031 4.632 1.00 . A A . 214 THR H 1 1
18 22681 1 1 48 THR HA H 7.412 -3.332 5.622 1.00 . A A . 214 THR HA 1 1
18 22682 1 1 48 THR HB H 5.477 -3.576 7.161 1.00 . A A . 214 THR HB 1 1
18 22683 1 1 48 THR HG1 H 4.215 -5.377 7.160 1.00 . A A . 214 THR HG1 1 1
18 22684 1 1 48 THR HG21 H 3.633 -3.492 5.505 1.00 . A A . 214 THR HG21 1 1
18 22685 1 1 48 THR HG22 H 4.728 -4.094 4.256 1.00 . A A . 214 THR HG22 1 1
18 22686 1 1 48 THR HG23 H 5.010 -2.515 5.005 1.00 . A A . 214 THR HG23 1 1
18 22687 1 1 48 THR N N 7.135 -5.155 4.624 1.00 . A A . 214 THR N 1 1
18 22688 1 1 48 THR O O 8.477 -6.001 6.773 1.00 . A A . 214 THR O 1 1
18 22689 1 1 48 THR OG1 O 4.980 -5.487 6.578 1.00 . A A . 214 THR OG1 1 1
18 22690 1 1 49 LEU C C 7.884 -5.972 9.972 1.00 . A A . 215 LEU C 1 1
18 22691 1 1 49 LEU CA C 8.566 -4.761 9.307 1.00 . A A . 215 LEU CA 1 1
18 22692 1 1 49 LEU CB C 8.737 -3.588 10.309 1.00 . A A . 215 LEU CB 1 1
18 22693 1 1 49 LEU CD1 C 9.656 -1.241 10.814 1.00 . A A . 215 LEU CD1 1 1
18 22694 1 1 49 LEU CD2 C 10.379 -2.419 8.687 1.00 . A A . 215 LEU CD2 1 1
18 22695 1 1 49 LEU CG C 9.244 -2.229 9.711 1.00 . A A . 215 LEU CG 1 1
18 22696 1 1 49 LEU H H 7.218 -3.531 8.233 1.00 . A A . 215 LEU H 1 1
18 22697 1 1 49 LEU HA H 9.548 -5.068 8.962 1.00 . A A . 215 LEU HA 1 1
18 22698 1 1 49 LEU HB2 H 7.776 -3.406 10.784 1.00 . A A . 215 LEU HB2 1 1
18 22699 1 1 49 LEU HB3 H 9.435 -3.903 11.079 1.00 . A A . 215 LEU HB3 1 1
18 22700 1 1 49 LEU HD11 H 10.468 -1.654 11.401 1.00 . A A . 215 LEU HD11 1 1
18 22701 1 1 49 LEU HD12 H 8.812 -1.048 11.459 1.00 . A A . 215 LEU HD12 1 1
18 22702 1 1 49 LEU HD13 H 9.975 -0.309 10.365 1.00 . A A . 215 LEU HD13 1 1
18 22703 1 1 49 LEU HD21 H 10.698 -1.454 8.320 1.00 . A A . 215 LEU HD21 1 1
18 22704 1 1 49 LEU HD22 H 10.016 -3.006 7.856 1.00 . A A . 215 LEU HD22 1 1
18 22705 1 1 49 LEU HD23 H 11.219 -2.926 9.147 1.00 . A A . 215 LEU HD23 1 1
18 22706 1 1 49 LEU HG H 8.417 -1.769 9.180 1.00 . A A . 215 LEU HG 1 1
18 22707 1 1 49 LEU N N 7.799 -4.314 8.136 1.00 . A A . 215 LEU N 1 1
18 22708 1 1 49 LEU O O 8.425 -6.565 10.911 1.00 . A A . 215 LEU O 1 1
18 22709 1 1 50 GLU C C 6.039 -8.657 8.922 1.00 . A A . 216 GLU C 1 1
18 22710 1 1 50 GLU CA C 5.901 -7.474 9.914 1.00 . A A . 216 GLU CA 1 1
18 22711 1 1 50 GLU CB C 4.399 -7.073 10.070 1.00 . A A . 216 GLU CB 1 1
18 22712 1 1 50 GLU CD C 4.233 -4.482 9.919 1.00 . A A . 216 GLU CD 1 1
18 22713 1 1 50 GLU CG C 4.127 -5.737 10.827 1.00 . A A . 216 GLU CG 1 1
18 22714 1 1 50 GLU H H 6.305 -5.763 8.753 1.00 . A A . 216 GLU H 1 1
18 22715 1 1 50 GLU HA H 6.284 -7.789 10.881 1.00 . A A . 216 GLU HA 1 1
18 22716 1 1 50 GLU HB2 H 3.959 -6.988 9.079 1.00 . A A . 216 GLU HB2 1 1
18 22717 1 1 50 GLU HB3 H 3.889 -7.871 10.598 1.00 . A A . 216 GLU HB3 1 1
18 22718 1 1 50 GLU HG2 H 3.125 -5.771 11.251 1.00 . A A . 216 GLU HG2 1 1
18 22719 1 1 50 GLU HG3 H 4.837 -5.645 11.645 1.00 . A A . 216 GLU HG3 1 1
18 22720 1 1 50 GLU N N 6.687 -6.325 9.460 1.00 . A A . 216 GLU N 1 1
18 22721 1 1 50 GLU O O 5.755 -9.799 9.290 1.00 . A A . 216 GLU O 1 1
18 22722 1 1 50 GLU OE1 O 3.325 -4.281 9.074 1.00 . A A . 216 GLU OE1 1 1
18 22723 1 1 50 GLU OE2 O 5.220 -3.714 10.027 1.00 . A A . 216 GLU OE2 1 1
18 22724 1 1 51 GLY C C 6.109 -9.086 5.287 1.00 . A A . 217 GLY C 1 1
18 22725 1 1 51 GLY CA C 6.721 -9.412 6.655 1.00 . A A . 217 GLY CA 1 1
18 22726 1 1 51 GLY H H 6.613 -7.435 7.425 1.00 . A A . 217 GLY H 1 1
18 22727 1 1 51 GLY HA2 H 7.787 -9.518 6.527 1.00 . A A . 217 GLY HA2 1 1
18 22728 1 1 51 GLY HA3 H 6.320 -10.362 6.998 1.00 . A A . 217 GLY HA3 1 1
18 22729 1 1 51 GLY N N 6.472 -8.370 7.669 1.00 . A A . 217 GLY N 1 1
18 22730 1 1 51 GLY O O 5.815 -7.917 5.004 1.00 . A A . 217 GLY O 1 1
18 22731 1 1 52 PRO C C 3.809 -9.768 3.098 1.00 . A A . 218 PRO C 1 1
18 22732 1 1 52 PRO CA C 5.340 -9.933 3.052 1.00 . A A . 218 PRO CA 1 1
18 22733 1 1 52 PRO CB C 5.771 -11.223 2.312 1.00 . A A . 218 PRO CB 1 1
18 22734 1 1 52 PRO CD C 6.218 -11.559 4.672 1.00 . A A . 218 PRO CD 1 1
18 22735 1 1 52 PRO CG C 5.840 -12.277 3.382 1.00 . A A . 218 PRO CG 1 1
18 22736 1 1 52 PRO HA H 5.779 -9.068 2.557 1.00 . A A . 218 PRO HA 1 1
18 22737 1 1 52 PRO HB2 H 5.050 -11.480 1.537 1.00 . A A . 218 PRO HB2 1 1
18 22738 1 1 52 PRO HB3 H 6.749 -11.084 1.865 1.00 . A A . 218 PRO HB3 1 1
18 22739 1 1 52 PRO HD2 H 5.623 -11.924 5.505 1.00 . A A . 218 PRO HD2 1 1
18 22740 1 1 52 PRO HD3 H 7.274 -11.688 4.891 1.00 . A A . 218 PRO HD3 1 1
18 22741 1 1 52 PRO HG2 H 4.867 -12.758 3.484 1.00 . A A . 218 PRO HG2 1 1
18 22742 1 1 52 PRO HG3 H 6.589 -13.018 3.135 1.00 . A A . 218 PRO HG3 1 1
18 22743 1 1 52 PRO N N 5.912 -10.121 4.402 1.00 . A A . 218 PRO N 1 1
18 22744 1 1 52 PRO O O 3.088 -10.587 3.689 1.00 . A A . 218 PRO O 1 1
18 22745 1 1 53 VAL C C 1.505 -7.961 1.007 1.00 . A A . 219 VAL C 1 1
18 22746 1 1 53 VAL CA C 1.896 -8.329 2.443 1.00 . A A . 219 VAL CA 1 1
18 22747 1 1 53 VAL CB C 1.565 -7.145 3.425 1.00 . A A . 219 VAL CB 1 1
18 22748 1 1 53 VAL CG1 C 1.940 -7.499 4.883 1.00 . A A . 219 VAL CG1 1 1
18 22749 1 1 53 VAL CG2 C 2.225 -5.812 2.991 1.00 . A A . 219 VAL CG2 1 1
18 22750 1 1 53 VAL H H 3.956 -8.083 2.044 1.00 . A A . 219 VAL H 1 1
18 22751 1 1 53 VAL HA H 1.315 -9.197 2.750 1.00 . A A . 219 VAL HA 1 1
18 22752 1 1 53 VAL HB H 0.485 -6.998 3.402 1.00 . A A . 219 VAL HB 1 1
18 22753 1 1 53 VAL HG11 H 1.397 -8.383 5.192 1.00 . A A . 219 VAL HG11 1 1
18 22754 1 1 53 VAL HG12 H 1.680 -6.677 5.537 1.00 . A A . 219 VAL HG12 1 1
18 22755 1 1 53 VAL HG13 H 3.007 -7.691 4.950 1.00 . A A . 219 VAL HG13 1 1
18 22756 1 1 53 VAL HG21 H 3.300 -5.929 2.959 1.00 . A A . 219 VAL HG21 1 1
18 22757 1 1 53 VAL HG22 H 1.968 -5.028 3.694 1.00 . A A . 219 VAL HG22 1 1
18 22758 1 1 53 VAL HG23 H 1.863 -5.536 2.008 1.00 . A A . 219 VAL HG23 1 1
18 22759 1 1 53 VAL N N 3.323 -8.681 2.488 1.00 . A A . 219 VAL N 1 1
18 22760 1 1 53 VAL O O 2.306 -7.383 0.280 1.00 . A A . 219 VAL O 1 1
18 22761 1 1 54 GLU C C -1.222 -6.794 -0.629 1.00 . A A . 220 GLU C 1 1
18 22762 1 1 54 GLU CA C -0.239 -7.962 -0.745 1.00 . A A . 220 GLU CA 1 1
18 22763 1 1 54 GLU CB C -0.896 -9.181 -1.436 1.00 . A A . 220 GLU CB 1 1
18 22764 1 1 54 GLU CD C -0.539 -11.314 -2.826 1.00 . A A . 220 GLU CD 1 1
18 22765 1 1 54 GLU CG C 0.116 -10.154 -2.068 1.00 . A A . 220 GLU CG 1 1
18 22766 1 1 54 GLU H H -0.273 -8.860 1.177 1.00 . A A . 220 GLU H 1 1
18 22767 1 1 54 GLU HA H 0.601 -7.636 -1.361 1.00 . A A . 220 GLU HA 1 1
18 22768 1 1 54 GLU HB2 H -1.478 -9.721 -0.700 1.00 . A A . 220 GLU HB2 1 1
18 22769 1 1 54 GLU HB3 H -1.568 -8.833 -2.220 1.00 . A A . 220 GLU HB3 1 1
18 22770 1 1 54 GLU HG2 H 0.747 -9.602 -2.763 1.00 . A A . 220 GLU HG2 1 1
18 22771 1 1 54 GLU HG3 H 0.744 -10.553 -1.277 1.00 . A A . 220 GLU HG3 1 1
18 22772 1 1 54 GLU N N 0.289 -8.326 0.583 1.00 . A A . 220 GLU N 1 1
18 22773 1 1 54 GLU O O -2.290 -6.929 -0.021 1.00 . A A . 220 GLU O 1 1
18 22774 1 1 54 GLU OE1 O -1.176 -11.064 -3.872 1.00 . A A . 220 GLU OE1 1 1
18 22775 1 1 54 GLU OE2 O -0.409 -12.481 -2.396 1.00 . A A . 220 GLU OE2 1 1
18 22776 1 1 55 VAL C C -2.466 -4.326 -2.483 1.00 . A A . 221 VAL C 1 1
18 22777 1 1 55 VAL CA C -1.601 -4.410 -1.221 1.00 . A A . 221 VAL CA 1 1
18 22778 1 1 55 VAL CB C -0.640 -3.159 -1.167 1.00 . A A . 221 VAL CB 1 1
18 22779 1 1 55 VAL CG1 C -1.437 -1.843 -0.967 1.00 . A A . 221 VAL CG1 1 1
18 22780 1 1 55 VAL CG2 C 0.443 -3.338 -0.079 1.00 . A A . 221 VAL CG2 1 1
18 22781 1 1 55 VAL H H -0.001 -5.668 -1.736 1.00 . A A . 221 VAL H 1 1
18 22782 1 1 55 VAL HA H -2.236 -4.400 -0.335 1.00 . A A . 221 VAL HA 1 1
18 22783 1 1 55 VAL HB H -0.129 -3.085 -2.125 1.00 . A A . 221 VAL HB 1 1
18 22784 1 1 55 VAL HG11 H -0.756 -0.999 -0.949 1.00 . A A . 221 VAL HG11 1 1
18 22785 1 1 55 VAL HG12 H -1.976 -1.883 -0.028 1.00 . A A . 221 VAL HG12 1 1
18 22786 1 1 55 VAL HG13 H -2.146 -1.716 -1.778 1.00 . A A . 221 VAL HG13 1 1
18 22787 1 1 55 VAL HG21 H -0.023 -3.379 0.897 1.00 . A A . 221 VAL HG21 1 1
18 22788 1 1 55 VAL HG22 H 1.135 -2.508 -0.110 1.00 . A A . 221 VAL HG22 1 1
18 22789 1 1 55 VAL HG23 H 0.986 -4.260 -0.252 1.00 . A A . 221 VAL HG23 1 1
18 22790 1 1 55 VAL N N -0.841 -5.659 -1.243 1.00 . A A . 221 VAL N 1 1
18 22791 1 1 55 VAL O O -1.927 -4.304 -3.595 1.00 . A A . 221 VAL O 1 1
18 22792 1 1 56 ALA C C -4.631 -2.723 -3.963 1.00 . A A . 222 ALA C 1 1
18 22793 1 1 56 ALA CA C -4.775 -4.126 -3.360 1.00 . A A . 222 ALA CA 1 1
18 22794 1 1 56 ALA CB C -6.194 -4.359 -2.810 1.00 . A A . 222 ALA CB 1 1
18 22795 1 1 56 ALA H H -4.129 -4.450 -1.384 1.00 . A A . 222 ALA H 1 1
18 22796 1 1 56 ALA HA H -4.587 -4.874 -4.132 1.00 . A A . 222 ALA HA 1 1
18 22797 1 1 56 ALA HB1 H -6.399 -3.643 -2.026 1.00 . A A . 222 ALA HB1 1 1
18 22798 1 1 56 ALA HB2 H -6.264 -5.360 -2.407 1.00 . A A . 222 ALA HB2 1 1
18 22799 1 1 56 ALA HB3 H -6.923 -4.243 -3.605 1.00 . A A . 222 ALA HB3 1 1
18 22800 1 1 56 ALA N N -3.794 -4.317 -2.289 1.00 . A A . 222 ALA N 1 1
18 22801 1 1 56 ALA O O -5.058 -1.725 -3.365 1.00 . A A . 222 ALA O 1 1
18 22802 1 1 57 VAL C C -5.017 -1.183 -6.745 1.00 . A A . 223 VAL C 1 1
18 22803 1 1 57 VAL CA C -3.763 -1.440 -5.896 1.00 . A A . 223 VAL CA 1 1
18 22804 1 1 57 VAL CB C -2.501 -1.535 -6.841 1.00 . A A . 223 VAL CB 1 1
18 22805 1 1 57 VAL CG1 C -2.164 -0.174 -7.501 1.00 . A A . 223 VAL CG1 1 1
18 22806 1 1 57 VAL CG2 C -1.290 -2.109 -6.079 1.00 . A A . 223 VAL CG2 1 1
18 22807 1 1 57 VAL H H -3.586 -3.502 -5.471 1.00 . A A . 223 VAL H 1 1
18 22808 1 1 57 VAL HA H -3.610 -0.620 -5.200 1.00 . A A . 223 VAL HA 1 1
18 22809 1 1 57 VAL HB H -2.736 -2.234 -7.643 1.00 . A A . 223 VAL HB 1 1
18 22810 1 1 57 VAL HG11 H -3.013 0.177 -8.077 1.00 . A A . 223 VAL HG11 1 1
18 22811 1 1 57 VAL HG12 H -1.312 -0.285 -8.156 1.00 . A A . 223 VAL HG12 1 1
18 22812 1 1 57 VAL HG13 H -1.928 0.554 -6.733 1.00 . A A . 223 VAL HG13 1 1
18 22813 1 1 57 VAL HG21 H -1.539 -3.098 -5.689 1.00 . A A . 223 VAL HG21 1 1
18 22814 1 1 57 VAL HG22 H -1.031 -1.456 -5.257 1.00 . A A . 223 VAL HG22 1 1
18 22815 1 1 57 VAL HG23 H -0.444 -2.199 -6.748 1.00 . A A . 223 VAL HG23 1 1
18 22816 1 1 57 VAL N N -3.964 -2.673 -5.122 1.00 . A A . 223 VAL N 1 1
18 22817 1 1 57 VAL O O -5.469 -2.102 -7.442 1.00 . A A . 223 VAL O 1 1
18 22818 1 1 58 PRO C C -6.338 0.420 -9.069 1.00 . A A . 224 PRO C 1 1
18 22819 1 1 58 PRO CA C -6.746 0.424 -7.564 1.00 . A A . 224 PRO CA 1 1
18 22820 1 1 58 PRO CB C -7.119 1.856 -7.071 1.00 . A A . 224 PRO CB 1 1
18 22821 1 1 58 PRO CD C -5.300 1.128 -5.699 1.00 . A A . 224 PRO CD 1 1
18 22822 1 1 58 PRO CG C -5.903 2.351 -6.344 1.00 . A A . 224 PRO CG 1 1
18 22823 1 1 58 PRO HA H -7.594 -0.245 -7.427 1.00 . A A . 224 PRO HA 1 1
18 22824 1 1 58 PRO HB2 H -7.369 2.500 -7.915 1.00 . A A . 224 PRO HB2 1 1
18 22825 1 1 58 PRO HB3 H -7.964 1.808 -6.395 1.00 . A A . 224 PRO HB3 1 1
18 22826 1 1 58 PRO HD2 H -4.228 1.246 -5.581 1.00 . A A . 224 PRO HD2 1 1
18 22827 1 1 58 PRO HD3 H -5.763 0.932 -4.736 1.00 . A A . 224 PRO HD3 1 1
18 22828 1 1 58 PRO HG2 H -5.204 2.799 -7.050 1.00 . A A . 224 PRO HG2 1 1
18 22829 1 1 58 PRO HG3 H -6.180 3.077 -5.588 1.00 . A A . 224 PRO HG3 1 1
18 22830 1 1 58 PRO N N -5.623 0.041 -6.672 1.00 . A A . 224 PRO N 1 1
18 22831 1 1 58 PRO O O -5.147 0.511 -9.387 1.00 . A A . 224 PRO O 1 1
18 22832 1 1 59 PRO C C -6.726 1.848 -11.883 1.00 . A A . 225 PRO C 1 1
18 22833 1 1 59 PRO CA C -7.036 0.397 -11.474 1.00 . A A . 225 PRO CA 1 1
18 22834 1 1 59 PRO CB C -8.343 -0.111 -12.142 1.00 . A A . 225 PRO CB 1 1
18 22835 1 1 59 PRO CD C -8.747 -0.070 -9.768 1.00 . A A . 225 PRO CD 1 1
18 22836 1 1 59 PRO CG C -9.414 0.124 -11.117 1.00 . A A . 225 PRO CG 1 1
18 22837 1 1 59 PRO HA H -6.205 -0.242 -11.768 1.00 . A A . 225 PRO HA 1 1
18 22838 1 1 59 PRO HB2 H -8.544 0.432 -13.064 1.00 . A A . 225 PRO HB2 1 1
18 22839 1 1 59 PRO HB3 H -8.262 -1.171 -12.358 1.00 . A A . 225 PRO HB3 1 1
18 22840 1 1 59 PRO HD2 H -9.180 0.596 -9.029 1.00 . A A . 225 PRO HD2 1 1
18 22841 1 1 59 PRO HD3 H -8.838 -1.101 -9.439 1.00 . A A . 225 PRO HD3 1 1
18 22842 1 1 59 PRO HG2 H -9.800 1.137 -11.214 1.00 . A A . 225 PRO HG2 1 1
18 22843 1 1 59 PRO HG3 H -10.221 -0.590 -11.239 1.00 . A A . 225 PRO HG3 1 1
18 22844 1 1 59 PRO N N -7.316 0.273 -10.022 1.00 . A A . 225 PRO N 1 1
18 22845 1 1 59 PRO O O -7.034 2.788 -11.138 1.00 . A A . 225 PRO O 1 1
18 22846 1 1 60 ARG C C -4.927 4.199 -12.778 1.00 . A A . 226 ARG C 1 1
18 22847 1 1 60 ARG CA C -5.793 3.305 -13.696 1.00 . A A . 226 ARG CA 1 1
18 22848 1 1 60 ARG CB C -7.105 4.025 -14.128 1.00 . A A . 226 ARG CB 1 1
18 22849 1 1 60 ARG CD C -9.236 3.988 -15.569 1.00 . A A . 226 ARG CD 1 1
18 22850 1 1 60 ARG CG C -8.025 3.189 -15.049 1.00 . A A . 226 ARG CG 1 1
18 22851 1 1 60 ARG CZ C -11.114 4.157 -13.913 1.00 . A A . 226 ARG CZ 1 1
18 22852 1 1 60 ARG H H -5.804 1.184 -13.535 1.00 . A A . 226 ARG H 1 1
18 22853 1 1 60 ARG HA H -5.211 3.092 -14.587 1.00 . A A . 226 ARG HA 1 1
18 22854 1 1 60 ARG HB2 H -7.667 4.290 -13.236 1.00 . A A . 226 ARG HB2 1 1
18 22855 1 1 60 ARG HB3 H -6.840 4.941 -14.650 1.00 . A A . 226 ARG HB3 1 1
18 22856 1 1 60 ARG HD2 H -8.885 4.757 -16.248 1.00 . A A . 226 ARG HD2 1 1
18 22857 1 1 60 ARG HD3 H -9.892 3.314 -16.110 1.00 . A A . 226 ARG HD3 1 1
18 22858 1 1 60 ARG HE H -9.637 5.489 -14.152 1.00 . A A . 226 ARG HE 1 1
18 22859 1 1 60 ARG HG2 H -7.449 2.839 -15.899 1.00 . A A . 226 ARG HG2 1 1
18 22860 1 1 60 ARG HG3 H -8.387 2.330 -14.493 1.00 . A A . 226 ARG HG3 1 1
18 22861 1 1 60 ARG HH11 H -11.219 2.462 -15.043 1.00 . A A . 226 ARG HH11 1 1
18 22862 1 1 60 ARG HH12 H -12.486 2.652 -13.872 1.00 . A A . 226 ARG HH12 1 1
18 22863 1 1 60 ARG HH21 H -11.327 5.717 -12.636 1.00 . A A . 226 ARG HH21 1 1
18 22864 1 1 60 ARG HH22 H -12.545 4.484 -12.518 1.00 . A A . 226 ARG HH22 1 1
18 22865 1 1 60 ARG N N -6.093 1.997 -13.066 1.00 . A A . 226 ARG N 1 1
18 22866 1 1 60 ARG NE N -9.990 4.635 -14.478 1.00 . A A . 226 ARG NE 1 1
18 22867 1 1 60 ARG NH1 N -11.647 2.998 -14.308 1.00 . A A . 226 ARG NH1 1 1
18 22868 1 1 60 ARG NH2 N -11.704 4.841 -12.945 1.00 . A A . 226 ARG NH2 1 1
18 22869 1 1 60 ARG O O -5.031 5.432 -12.803 1.00 . A A . 226 ARG O 1 1
18 22870 1 1 61 THR C C -1.798 4.513 -11.704 1.00 . A A . 227 THR C 1 1
18 22871 1 1 61 THR CA C -3.153 4.195 -11.043 1.00 . A A . 227 THR CA 1 1
18 22872 1 1 61 THR CB C -2.986 3.268 -9.789 1.00 . A A . 227 THR CB 1 1
18 22873 1 1 61 THR CG2 C -1.895 3.733 -8.818 1.00 . A A . 227 THR CG2 1 1
18 22874 1 1 61 THR H H -3.991 2.576 -12.099 1.00 . A A . 227 THR H 1 1
18 22875 1 1 61 THR HA H -3.616 5.128 -10.717 1.00 . A A . 227 THR HA 1 1
18 22876 1 1 61 THR HB H -2.742 2.266 -10.125 1.00 . A A . 227 THR HB 1 1
18 22877 1 1 61 THR HG1 H -4.663 2.386 -9.269 1.00 . A A . 227 THR HG1 1 1
18 22878 1 1 61 THR HG21 H -2.168 4.688 -8.392 1.00 . A A . 227 THR HG21 1 1
18 22879 1 1 61 THR HG22 H -0.957 3.838 -9.344 1.00 . A A . 227 THR HG22 1 1
18 22880 1 1 61 THR HG23 H -1.776 3.005 -8.022 1.00 . A A . 227 THR HG23 1 1
18 22881 1 1 61 THR N N -4.047 3.548 -12.009 1.00 . A A . 227 THR N 1 1
18 22882 1 1 61 THR O O -1.174 3.630 -12.298 1.00 . A A . 227 THR O 1 1
18 22883 1 1 61 THR OG1 O -4.232 3.216 -9.086 1.00 . A A . 227 THR OG1 1 1
18 22884 1 1 62 GLN C C 1.051 6.216 -11.216 1.00 . A A . 228 GLN C 1 1
18 22885 1 1 62 GLN CA C -0.111 6.269 -12.225 1.00 . A A . 228 GLN CA 1 1
18 22886 1 1 62 GLN CB C -0.263 7.724 -12.764 1.00 . A A . 228 GLN CB 1 1
18 22887 1 1 62 GLN CD C -2.781 7.952 -13.315 1.00 . A A . 228 GLN CD 1 1
18 22888 1 1 62 GLN CG C -1.350 7.910 -13.854 1.00 . A A . 228 GLN CG 1 1
18 22889 1 1 62 GLN H H -1.922 6.432 -11.124 1.00 . A A . 228 GLN H 1 1
18 22890 1 1 62 GLN HA H 0.130 5.618 -13.063 1.00 . A A . 228 GLN HA 1 1
18 22891 1 1 62 GLN HB2 H -0.492 8.383 -11.934 1.00 . A A . 228 GLN HB2 1 1
18 22892 1 1 62 GLN HB3 H 0.691 8.030 -13.188 1.00 . A A . 228 GLN HB3 1 1
18 22893 1 1 62 GLN HE21 H -3.509 7.249 -15.021 1.00 . A A . 228 GLN HE21 1 1
18 22894 1 1 62 GLN HE22 H -4.661 7.562 -13.773 1.00 . A A . 228 GLN HE22 1 1
18 22895 1 1 62 GLN HG2 H -1.167 8.848 -14.375 1.00 . A A . 228 GLN HG2 1 1
18 22896 1 1 62 GLN HG3 H -1.270 7.098 -14.562 1.00 . A A . 228 GLN HG3 1 1
18 22897 1 1 62 GLN N N -1.370 5.789 -11.615 1.00 . A A . 228 GLN N 1 1
18 22898 1 1 62 GLN NE2 N -3.744 7.542 -14.117 1.00 . A A . 228 GLN NE2 1 1
18 22899 1 1 62 GLN O O 0.834 6.130 -9.999 1.00 . A A . 228 GLN O 1 1
18 22900 1 1 62 GLN OE1 O -3.023 8.358 -12.189 1.00 . A A . 228 GLN OE1 1 1
18 22901 1 1 63 ALA C C 3.630 7.757 -10.354 1.00 . A A . 229 ALA C 1 1
18 22902 1 1 63 ALA CA C 3.521 6.357 -10.969 1.00 . A A . 229 ALA CA 1 1
18 22903 1 1 63 ALA CB C 4.742 6.061 -11.855 1.00 . A A . 229 ALA CB 1 1
18 22904 1 1 63 ALA H H 2.363 6.246 -12.733 1.00 . A A . 229 ALA H 1 1
18 22905 1 1 63 ALA HA H 3.481 5.604 -10.178 1.00 . A A . 229 ALA HA 1 1
18 22906 1 1 63 ALA HB1 H 5.645 6.070 -11.258 1.00 . A A . 229 ALA HB1 1 1
18 22907 1 1 63 ALA HB2 H 4.817 6.811 -12.632 1.00 . A A . 229 ALA HB2 1 1
18 22908 1 1 63 ALA HB3 H 4.628 5.087 -12.312 1.00 . A A . 229 ALA HB3 1 1
18 22909 1 1 63 ALA N N 2.286 6.268 -11.759 1.00 . A A . 229 ALA N 1 1
18 22910 1 1 63 ALA O O 3.682 8.754 -11.080 1.00 . A A . 229 ALA O 1 1
18 22911 1 1 64 GLY C C 2.389 9.240 -7.455 1.00 . A A . 230 GLY C 1 1
18 22912 1 1 64 GLY CA C 3.645 9.073 -8.285 1.00 . A A . 230 GLY CA 1 1
18 22913 1 1 64 GLY H H 3.680 6.978 -8.523 1.00 . A A . 230 GLY H 1 1
18 22914 1 1 64 GLY HA2 H 4.500 9.087 -7.619 1.00 . A A . 230 GLY HA2 1 1
18 22915 1 1 64 GLY HA3 H 3.729 9.915 -8.968 1.00 . A A . 230 GLY HA3 1 1
18 22916 1 1 64 GLY N N 3.661 7.814 -9.023 1.00 . A A . 230 GLY N 1 1
18 22917 1 1 64 GLY O O 2.257 10.242 -6.746 1.00 . A A . 230 GLY O 1 1
18 22918 1 1 65 ARG C C 0.725 7.723 -5.249 1.00 . A A . 231 ARG C 1 1
18 22919 1 1 65 ARG CA C 0.290 8.215 -6.633 1.00 . A A . 231 ARG CA 1 1
18 22920 1 1 65 ARG CB C -0.865 7.334 -7.189 1.00 . A A . 231 ARG CB 1 1
18 22921 1 1 65 ARG CD C -2.993 7.220 -8.590 1.00 . A A . 231 ARG CD 1 1
18 22922 1 1 65 ARG CG C -1.693 7.989 -8.318 1.00 . A A . 231 ARG CG 1 1
18 22923 1 1 65 ARG CZ C -5.089 7.447 -9.920 1.00 . A A . 231 ARG CZ 1 1
18 22924 1 1 65 ARG H H 1.547 7.564 -8.219 1.00 . A A . 231 ARG H 1 1
18 22925 1 1 65 ARG HA H -0.076 9.236 -6.525 1.00 . A A . 231 ARG HA 1 1
18 22926 1 1 65 ARG HB2 H -0.449 6.404 -7.567 1.00 . A A . 231 ARG HB2 1 1
18 22927 1 1 65 ARG HB3 H -1.543 7.096 -6.372 1.00 . A A . 231 ARG HB3 1 1
18 22928 1 1 65 ARG HD2 H -2.741 6.235 -8.954 1.00 . A A . 231 ARG HD2 1 1
18 22929 1 1 65 ARG HD3 H -3.545 7.124 -7.659 1.00 . A A . 231 ARG HD3 1 1
18 22930 1 1 65 ARG HE H -3.497 8.669 -10.036 1.00 . A A . 231 ARG HE 1 1
18 22931 1 1 65 ARG HG2 H -1.942 9.001 -8.027 1.00 . A A . 231 ARG HG2 1 1
18 22932 1 1 65 ARG HG3 H -1.099 8.012 -9.226 1.00 . A A . 231 ARG HG3 1 1
18 22933 1 1 65 ARG HH11 H -5.108 5.853 -8.653 1.00 . A A . 231 ARG HH11 1 1
18 22934 1 1 65 ARG HH12 H -6.546 6.061 -9.602 1.00 . A A . 231 ARG HH12 1 1
18 22935 1 1 65 ARG HH21 H -5.371 8.910 -11.292 1.00 . A A . 231 ARG HH21 1 1
18 22936 1 1 65 ARG HH22 H -6.693 7.799 -11.100 1.00 . A A . 231 ARG HH22 1 1
18 22937 1 1 65 ARG N N 1.449 8.268 -7.542 1.00 . A A . 231 ARG N 1 1
18 22938 1 1 65 ARG NE N -3.856 7.866 -9.585 1.00 . A A . 231 ARG NE 1 1
18 22939 1 1 65 ARG NH1 N -5.623 6.368 -9.343 1.00 . A A . 231 ARG NH1 1 1
18 22940 1 1 65 ARG NH2 N -5.772 8.100 -10.849 1.00 . A A . 231 ARG NH2 1 1
18 22941 1 1 65 ARG O O 1.787 7.126 -5.092 1.00 . A A . 231 ARG O 1 1
18 22942 1 1 66 LYS C C -1.053 6.912 -2.250 1.00 . A A . 232 LYS C 1 1
18 22943 1 1 66 LYS CA C 0.149 7.667 -2.843 1.00 . A A . 232 LYS CA 1 1
18 22944 1 1 66 LYS CB C 0.463 8.980 -2.060 1.00 . A A . 232 LYS CB 1 1
18 22945 1 1 66 LYS CD C -0.150 11.453 -1.647 1.00 . A A . 232 LYS CD 1 1
18 22946 1 1 66 LYS CE C -1.122 12.590 -1.959 1.00 . A A . 232 LYS CE 1 1
18 22947 1 1 66 LYS CG C -0.554 10.120 -2.309 1.00 . A A . 232 LYS CG 1 1
18 22948 1 1 66 LYS H H -0.967 8.434 -4.467 1.00 . A A . 232 LYS H 1 1
18 22949 1 1 66 LYS HA H 1.023 7.016 -2.799 1.00 . A A . 232 LYS HA 1 1
18 22950 1 1 66 LYS HB2 H 0.485 8.764 -0.996 1.00 . A A . 232 LYS HB2 1 1
18 22951 1 1 66 LYS HB3 H 1.446 9.332 -2.358 1.00 . A A . 232 LYS HB3 1 1
18 22952 1 1 66 LYS HD2 H -0.117 11.312 -0.574 1.00 . A A . 232 LYS HD2 1 1
18 22953 1 1 66 LYS HD3 H 0.839 11.733 -1.997 1.00 . A A . 232 LYS HD3 1 1
18 22954 1 1 66 LYS HE2 H -2.108 12.320 -1.598 1.00 . A A . 232 LYS HE2 1 1
18 22955 1 1 66 LYS HE3 H -0.793 13.484 -1.444 1.00 . A A . 232 LYS HE3 1 1
18 22956 1 1 66 LYS HG2 H -0.640 10.279 -3.378 1.00 . A A . 232 LYS HG2 1 1
18 22957 1 1 66 LYS HG3 H -1.520 9.813 -1.921 1.00 . A A . 232 LYS HG3 1 1
18 22958 1 1 66 LYS HZ1 H -1.845 13.682 -3.587 1.00 . A A . 232 LYS HZ1 1 1
18 22959 1 1 66 LYS HZ2 H -1.565 12.051 -3.930 1.00 . A A . 232 LYS HZ2 1 1
18 22960 1 1 66 LYS HZ3 H -0.264 13.116 -3.787 1.00 . A A . 232 LYS HZ3 1 1
18 22961 1 1 66 LYS N N -0.116 7.996 -4.251 1.00 . A A . 232 LYS N 1 1
18 22962 1 1 66 LYS NZ N -1.206 12.880 -3.415 1.00 . A A . 232 LYS NZ 1 1
18 22963 1 1 66 LYS O O -2.209 7.284 -2.493 1.00 . A A . 232 LYS O 1 1
18 22964 1 1 67 LEU C C -1.534 5.237 0.706 1.00 . A A . 233 LEU C 1 1
18 22965 1 1 67 LEU CA C -1.772 5.040 -0.791 1.00 . A A . 233 LEU CA 1 1
18 22966 1 1 67 LEU CB C -1.667 3.523 -1.141 1.00 . A A . 233 LEU CB 1 1
18 22967 1 1 67 LEU CD1 C -1.606 1.629 -2.857 1.00 . A A . 233 LEU CD1 1 1
18 22968 1 1 67 LEU CD2 C -3.067 3.648 -3.284 1.00 . A A . 233 LEU CD2 1 1
18 22969 1 1 67 LEU CG C -1.761 3.146 -2.650 1.00 . A A . 233 LEU CG 1 1
18 22970 1 1 67 LEU H H 0.168 5.534 -1.467 1.00 . A A . 233 LEU H 1 1
18 22971 1 1 67 LEU HA H -2.767 5.401 -1.053 1.00 . A A . 233 LEU HA 1 1
18 22972 1 1 67 LEU HB2 H -0.714 3.157 -0.766 1.00 . A A . 233 LEU HB2 1 1
18 22973 1 1 67 LEU HB3 H -2.458 2.996 -0.612 1.00 . A A . 233 LEU HB3 1 1
18 22974 1 1 67 LEU HD11 H -1.621 1.401 -3.916 1.00 . A A . 233 LEU HD11 1 1
18 22975 1 1 67 LEU HD12 H -2.417 1.102 -2.368 1.00 . A A . 233 LEU HD12 1 1
18 22976 1 1 67 LEU HD13 H -0.666 1.303 -2.436 1.00 . A A . 233 LEU HD13 1 1
18 22977 1 1 67 LEU HD21 H -3.121 4.724 -3.197 1.00 . A A . 233 LEU HD21 1 1
18 22978 1 1 67 LEU HD22 H -3.920 3.205 -2.783 1.00 . A A . 233 LEU HD22 1 1
18 22979 1 1 67 LEU HD23 H -3.090 3.378 -4.333 1.00 . A A . 233 LEU HD23 1 1
18 22980 1 1 67 LEU HG H -0.942 3.624 -3.176 1.00 . A A . 233 LEU HG 1 1
18 22981 1 1 67 LEU N N -0.764 5.824 -1.520 1.00 . A A . 233 LEU N 1 1
18 22982 1 1 67 LEU O O -0.410 5.059 1.181 1.00 . A A . 233 LEU O 1 1
18 22983 1 1 68 ARG C C -3.444 4.535 3.397 1.00 . A A . 234 ARG C 1 1
18 22984 1 1 68 ARG CA C -2.550 5.666 2.904 1.00 . A A . 234 ARG CA 1 1
18 22985 1 1 68 ARG CB C -3.022 7.032 3.446 1.00 . A A . 234 ARG CB 1 1
18 22986 1 1 68 ARG CD C -3.295 8.657 5.384 1.00 . A A . 234 ARG CD 1 1
18 22987 1 1 68 ARG CG C -2.850 7.248 4.960 1.00 . A A . 234 ARG CG 1 1
18 22988 1 1 68 ARG CZ C -1.498 10.339 4.889 1.00 . A A . 234 ARG CZ 1 1
18 22989 1 1 68 ARG H H -3.394 5.908 0.975 1.00 . A A . 234 ARG H 1 1
18 22990 1 1 68 ARG HA H -1.526 5.490 3.240 1.00 . A A . 234 ARG HA 1 1
18 22991 1 1 68 ARG HB2 H -2.467 7.811 2.935 1.00 . A A . 234 ARG HB2 1 1
18 22992 1 1 68 ARG HB3 H -4.076 7.154 3.203 1.00 . A A . 234 ARG HB3 1 1
18 22993 1 1 68 ARG HD2 H -4.367 8.734 5.257 1.00 . A A . 234 ARG HD2 1 1
18 22994 1 1 68 ARG HD3 H -3.053 8.803 6.430 1.00 . A A . 234 ARG HD3 1 1
18 22995 1 1 68 ARG HE H -3.130 10.008 3.769 1.00 . A A . 234 ARG HE 1 1
18 22996 1 1 68 ARG HG2 H -3.446 6.514 5.497 1.00 . A A . 234 ARG HG2 1 1
18 22997 1 1 68 ARG HG3 H -1.805 7.116 5.220 1.00 . A A . 234 ARG HG3 1 1
18 22998 1 1 68 ARG HH11 H -1.159 9.313 6.608 1.00 . A A . 234 ARG HH11 1 1
18 22999 1 1 68 ARG HH12 H 0.039 10.495 6.202 1.00 . A A . 234 ARG HH12 1 1
18 23000 1 1 68 ARG HH21 H -1.524 11.531 3.250 1.00 . A A . 234 ARG HH21 1 1
18 23001 1 1 68 ARG HH22 H -0.164 11.744 4.310 1.00 . A A . 234 ARG HH22 1 1
18 23002 1 1 68 ARG N N -2.575 5.635 1.437 1.00 . A A . 234 ARG N 1 1
18 23003 1 1 68 ARG NE N -2.654 9.724 4.583 1.00 . A A . 234 ARG NE 1 1
18 23004 1 1 68 ARG NH1 N -0.819 10.025 5.990 1.00 . A A . 234 ARG NH1 1 1
18 23005 1 1 68 ARG NH2 N -1.026 11.278 4.087 1.00 . A A . 234 ARG NH2 1 1
18 23006 1 1 68 ARG O O -4.677 4.621 3.309 1.00 . A A . 234 ARG O 1 1
18 23007 1 1 69 LEU C C -3.919 2.562 5.804 1.00 . A A . 235 LEU C 1 1
18 23008 1 1 69 LEU CA C -3.494 2.268 4.359 1.00 . A A . 235 LEU CA 1 1
18 23009 1 1 69 LEU CB C -2.542 1.058 4.235 1.00 . A A . 235 LEU CB 1 1
18 23010 1 1 69 LEU CD1 C -0.777 -0.084 2.776 1.00 . A A . 235 LEU CD1 1 1
18 23011 1 1 69 LEU CD2 C -3.095 0.274 1.863 1.00 . A A . 235 LEU CD2 1 1
18 23012 1 1 69 LEU CG C -2.002 0.820 2.783 1.00 . A A . 235 LEU CG 1 1
18 23013 1 1 69 LEU H H -1.833 3.447 3.813 1.00 . A A . 235 LEU H 1 1
18 23014 1 1 69 LEU HA H -4.383 2.083 3.754 1.00 . A A . 235 LEU HA 1 1
18 23015 1 1 69 LEU HB2 H -1.698 1.223 4.901 1.00 . A A . 235 LEU HB2 1 1
18 23016 1 1 69 LEU HB3 H -3.064 0.163 4.562 1.00 . A A . 235 LEU HB3 1 1
18 23017 1 1 69 LEU HD11 H 0.030 0.409 3.307 1.00 . A A . 235 LEU HD11 1 1
18 23018 1 1 69 LEU HD12 H -0.460 -0.283 1.761 1.00 . A A . 235 LEU HD12 1 1
18 23019 1 1 69 LEU HD13 H -1.000 -1.013 3.273 1.00 . A A . 235 LEU HD13 1 1
18 23020 1 1 69 LEU HD21 H -3.927 0.967 1.836 1.00 . A A . 235 LEU HD21 1 1
18 23021 1 1 69 LEU HD22 H -3.443 -0.685 2.227 1.00 . A A . 235 LEU HD22 1 1
18 23022 1 1 69 LEU HD23 H -2.703 0.155 0.861 1.00 . A A . 235 LEU HD23 1 1
18 23023 1 1 69 LEU HG H -1.686 1.774 2.374 1.00 . A A . 235 LEU HG 1 1
18 23024 1 1 69 LEU N N -2.811 3.452 3.836 1.00 . A A . 235 LEU N 1 1
18 23025 1 1 69 LEU O O -3.132 2.401 6.755 1.00 . A A . 235 LEU O 1 1
18 23026 1 1 70 LYS C C -6.079 2.562 8.141 1.00 . A A . 236 LYS C 1 1
18 23027 1 1 70 LYS CA C -5.723 3.648 7.135 1.00 . A A . 236 LYS CA 1 1
18 23028 1 1 70 LYS CB C -6.968 4.498 6.803 1.00 . A A . 236 LYS CB 1 1
18 23029 1 1 70 LYS CD C -7.930 6.535 5.597 1.00 . A A . 236 LYS CD 1 1
18 23030 1 1 70 LYS CE C -7.734 7.558 4.472 1.00 . A A . 236 LYS CE 1 1
18 23031 1 1 70 LYS CG C -6.715 5.606 5.765 1.00 . A A . 236 LYS CG 1 1
18 23032 1 1 70 LYS H H -5.708 3.110 5.103 1.00 . A A . 236 LYS H 1 1
18 23033 1 1 70 LYS HA H -4.973 4.298 7.567 1.00 . A A . 236 LYS HA 1 1
18 23034 1 1 70 LYS HB2 H -7.749 3.846 6.421 1.00 . A A . 236 LYS HB2 1 1
18 23035 1 1 70 LYS HB3 H -7.325 4.966 7.718 1.00 . A A . 236 LYS HB3 1 1
18 23036 1 1 70 LYS HD2 H -8.804 5.931 5.370 1.00 . A A . 236 LYS HD2 1 1
18 23037 1 1 70 LYS HD3 H -8.099 7.062 6.530 1.00 . A A . 236 LYS HD3 1 1
18 23038 1 1 70 LYS HE2 H -6.867 8.169 4.694 1.00 . A A . 236 LYS HE2 1 1
18 23039 1 1 70 LYS HE3 H -7.573 7.032 3.539 1.00 . A A . 236 LYS HE3 1 1
18 23040 1 1 70 LYS HG2 H -5.864 6.202 6.086 1.00 . A A . 236 LYS HG2 1 1
18 23041 1 1 70 LYS HG3 H -6.482 5.144 4.809 1.00 . A A . 236 LYS HG3 1 1
18 23042 1 1 70 LYS HZ1 H -9.786 7.875 4.239 1.00 . A A . 236 LYS HZ1 1 1
18 23043 1 1 70 LYS HZ2 H -8.825 9.031 3.469 1.00 . A A . 236 LYS HZ2 1 1
18 23044 1 1 70 LYS HZ3 H -9.007 9.071 5.148 1.00 . A A . 236 LYS HZ3 1 1
18 23045 1 1 70 LYS N N -5.156 3.087 5.909 1.00 . A A . 236 LYS N 1 1
18 23046 1 1 70 LYS NZ N -8.919 8.447 4.323 1.00 . A A . 236 LYS NZ 1 1
18 23047 1 1 70 LYS O O -6.870 1.654 7.831 1.00 . A A . 236 LYS O 1 1
18 23048 1 1 71 GLY C C -5.074 0.330 9.978 1.00 . A A . 237 GLY C 1 1
18 23049 1 1 71 GLY CA C -5.677 1.662 10.384 1.00 . A A . 237 GLY CA 1 1
18 23050 1 1 71 GLY H H -4.928 3.451 9.533 1.00 . A A . 237 GLY H 1 1
18 23051 1 1 71 GLY HA2 H -5.201 2.005 11.295 1.00 . A A . 237 GLY HA2 1 1
18 23052 1 1 71 GLY HA3 H -6.733 1.537 10.566 1.00 . A A . 237 GLY HA3 1 1
18 23053 1 1 71 GLY N N -5.498 2.670 9.350 1.00 . A A . 237 GLY N 1 1
18 23054 1 1 71 GLY O O -5.534 -0.735 10.403 1.00 . A A . 237 GLY O 1 1
18 23055 1 1 72 LYS C C -1.864 -0.425 8.464 1.00 . A A . 238 LYS C 1 1
18 23056 1 1 72 LYS CA C -3.368 -0.732 8.511 1.00 . A A . 238 LYS CA 1 1
18 23057 1 1 72 LYS CB C -3.928 -1.019 7.075 1.00 . A A . 238 LYS CB 1 1
18 23058 1 1 72 LYS CD C -5.718 -2.774 7.653 1.00 . A A . 238 LYS CD 1 1
18 23059 1 1 72 LYS CE C -7.222 -3.001 7.890 1.00 . A A . 238 LYS CE 1 1
18 23060 1 1 72 LYS CG C -5.420 -1.398 7.018 1.00 . A A . 238 LYS CG 1 1
18 23061 1 1 72 LYS H H -3.721 1.309 8.879 1.00 . A A . 238 LYS H 1 1
18 23062 1 1 72 LYS HA H -3.522 -1.604 9.141 1.00 . A A . 238 LYS HA 1 1
18 23063 1 1 72 LYS HB2 H -3.785 -0.134 6.462 1.00 . A A . 238 LYS HB2 1 1
18 23064 1 1 72 LYS HB3 H -3.358 -1.829 6.635 1.00 . A A . 238 LYS HB3 1 1
18 23065 1 1 72 LYS HD2 H -5.352 -3.551 6.991 1.00 . A A . 238 LYS HD2 1 1
18 23066 1 1 72 LYS HD3 H -5.196 -2.843 8.604 1.00 . A A . 238 LYS HD3 1 1
18 23067 1 1 72 LYS HE2 H -7.361 -3.983 8.320 1.00 . A A . 238 LYS HE2 1 1
18 23068 1 1 72 LYS HE3 H -7.582 -2.257 8.595 1.00 . A A . 238 LYS HE3 1 1
18 23069 1 1 72 LYS HG2 H -5.987 -0.638 7.547 1.00 . A A . 238 LYS HG2 1 1
18 23070 1 1 72 LYS HG3 H -5.739 -1.414 5.982 1.00 . A A . 238 LYS HG3 1 1
18 23071 1 1 72 LYS HZ1 H -7.927 -1.964 6.217 1.00 . A A . 238 LYS HZ1 1 1
18 23072 1 1 72 LYS HZ2 H -9.030 -3.082 6.841 1.00 . A A . 238 LYS HZ2 1 1
18 23073 1 1 72 LYS HZ3 H -7.699 -3.619 5.948 1.00 . A A . 238 LYS HZ3 1 1
18 23074 1 1 72 LYS N N -4.046 0.413 9.115 1.00 . A A . 238 LYS N 1 1
18 23075 1 1 72 LYS NZ N -8.026 -2.908 6.641 1.00 . A A . 238 LYS NZ 1 1
18 23076 1 1 72 LYS O O -1.285 -0.281 7.400 1.00 . A A . 238 LYS O 1 1
18 23077 1 1 73 GLY C C 0.571 -1.230 10.844 1.00 . A A . 239 GLY C 1 1
18 23078 1 1 73 GLY CA C 0.173 -0.179 9.824 1.00 . A A . 239 GLY CA 1 1
18 23079 1 1 73 GLY H H -1.853 0.032 10.396 1.00 . A A . 239 GLY H 1 1
18 23080 1 1 73 GLY HA2 H 0.683 -0.375 8.882 1.00 . A A . 239 GLY HA2 1 1
18 23081 1 1 73 GLY HA3 H 0.466 0.799 10.185 1.00 . A A . 239 GLY HA3 1 1
18 23082 1 1 73 GLY N N -1.282 -0.189 9.638 1.00 . A A . 239 GLY N 1 1
18 23083 1 1 73 GLY O O 0.108 -2.372 10.753 1.00 . A A . 239 GLY O 1 1
18 23084 1 1 74 PHE C C 0.541 -2.115 13.804 1.00 . A A . 240 PHE C 1 1
18 23085 1 1 74 PHE CA C 1.782 -1.702 12.975 1.00 . A A . 240 PHE CA 1 1
18 23086 1 1 74 PHE CB C 2.818 -0.991 13.903 1.00 . A A . 240 PHE CB 1 1
18 23087 1 1 74 PHE CD1 C 4.938 -0.847 12.530 1.00 . A A . 240 PHE CD1 1 1
18 23088 1 1 74 PHE CD2 C 4.949 -2.225 14.483 1.00 . A A . 240 PHE CD2 1 1
18 23089 1 1 74 PHE CE1 C 6.251 -1.189 12.295 1.00 . A A . 240 PHE CE1 1 1
18 23090 1 1 74 PHE CE2 C 6.253 -2.563 14.244 1.00 . A A . 240 PHE CE2 1 1
18 23091 1 1 74 PHE CG C 4.266 -1.358 13.632 1.00 . A A . 240 PHE CG 1 1
18 23092 1 1 74 PHE CZ C 6.908 -2.047 13.152 1.00 . A A . 240 PHE CZ 1 1
18 23093 1 1 74 PHE H H 1.798 0.055 11.773 1.00 . A A . 240 PHE H 1 1
18 23094 1 1 74 PHE HA H 2.233 -2.599 12.560 1.00 . A A . 240 PHE HA 1 1
18 23095 1 1 74 PHE HB2 H 2.729 0.083 13.784 1.00 . A A . 240 PHE HB2 1 1
18 23096 1 1 74 PHE HB3 H 2.608 -1.228 14.943 1.00 . A A . 240 PHE HB3 1 1
18 23097 1 1 74 PHE HD1 H 4.426 -0.171 11.853 1.00 . A A . 240 PHE HD1 1 1
18 23098 1 1 74 PHE HD2 H 4.439 -2.638 15.348 1.00 . A A . 240 PHE HD2 1 1
18 23099 1 1 74 PHE HE1 H 6.769 -0.786 11.432 1.00 . A A . 240 PHE HE1 1 1
18 23100 1 1 74 PHE HE2 H 6.772 -3.239 14.917 1.00 . A A . 240 PHE HE2 1 1
18 23101 1 1 74 PHE HZ H 7.943 -2.313 12.966 1.00 . A A . 240 PHE HZ 1 1
18 23102 1 1 74 PHE N N 1.408 -0.838 11.828 1.00 . A A . 240 PHE N 1 1
18 23103 1 1 74 PHE O O -0.396 -1.321 13.930 1.00 . A A . 240 PHE O 1 1
18 23104 1 1 75 PRO C C -0.801 -3.022 16.501 1.00 . A A . 241 PRO C 1 1
18 23105 1 1 75 PRO CA C -0.587 -3.867 15.220 1.00 . A A . 241 PRO CA 1 1
18 23106 1 1 75 PRO CB C -0.176 -5.331 15.546 1.00 . A A . 241 PRO CB 1 1
18 23107 1 1 75 PRO CD C 1.614 -4.394 14.269 1.00 . A A . 241 PRO CD 1 1
18 23108 1 1 75 PRO CG C 1.314 -5.351 15.397 1.00 . A A . 241 PRO CG 1 1
18 23109 1 1 75 PRO HA H -1.506 -3.876 14.643 1.00 . A A . 241 PRO HA 1 1
18 23110 1 1 75 PRO HB2 H -0.483 -5.606 16.556 1.00 . A A . 241 PRO HB2 1 1
18 23111 1 1 75 PRO HB3 H -0.628 -6.013 14.834 1.00 . A A . 241 PRO HB3 1 1
18 23112 1 1 75 PRO HD2 H 2.598 -3.950 14.387 1.00 . A A . 241 PRO HD2 1 1
18 23113 1 1 75 PRO HD3 H 1.546 -4.895 13.310 1.00 . A A . 241 PRO HD3 1 1
18 23114 1 1 75 PRO HG2 H 1.788 -5.024 16.325 1.00 . A A . 241 PRO HG2 1 1
18 23115 1 1 75 PRO HG3 H 1.658 -6.348 15.142 1.00 . A A . 241 PRO HG3 1 1
18 23116 1 1 75 PRO N N 0.536 -3.365 14.392 1.00 . A A . 241 PRO N 1 1
18 23117 1 1 75 PRO O O 0.152 -2.708 17.214 1.00 . A A . 241 PRO O 1 1
18 23118 1 1 76 GLY C C -3.775 -2.324 18.495 1.00 . A A . 242 GLY C 1 1
18 23119 1 1 76 GLY CA C -2.431 -1.855 17.932 1.00 . A A . 242 GLY CA 1 1
18 23120 1 1 76 GLY H H -2.765 -2.909 16.130 1.00 . A A . 242 GLY H 1 1
18 23121 1 1 76 GLY HA2 H -1.665 -1.939 18.695 1.00 . A A . 242 GLY HA2 1 1
18 23122 1 1 76 GLY HA3 H -2.519 -0.819 17.640 1.00 . A A . 242 GLY HA3 1 1
18 23123 1 1 76 GLY N N -2.063 -2.646 16.755 1.00 . A A . 242 GLY N 1 1
18 23124 1 1 76 GLY O O -4.691 -2.564 17.702 1.00 . A A . 242 GLY O 1 1
18 23125 1 1 77 PRO C C -6.440 -2.182 20.146 1.00 . A A . 243 PRO C 1 1
18 23126 1 1 77 PRO CA C -5.169 -3.001 20.493 1.00 . A A . 243 PRO CA 1 1
18 23127 1 1 77 PRO CB C -4.847 -2.955 22.020 1.00 . A A . 243 PRO CB 1 1
18 23128 1 1 77 PRO CD C -2.873 -2.198 20.872 1.00 . A A . 243 PRO CD 1 1
18 23129 1 1 77 PRO CG C -3.658 -2.040 22.153 1.00 . A A . 243 PRO CG 1 1
18 23130 1 1 77 PRO HA H -5.338 -4.030 20.195 1.00 . A A . 243 PRO HA 1 1
18 23131 1 1 77 PRO HB2 H -5.700 -2.581 22.588 1.00 . A A . 243 PRO HB2 1 1
18 23132 1 1 77 PRO HB3 H -4.587 -3.945 22.375 1.00 . A A . 243 PRO HB3 1 1
18 23133 1 1 77 PRO HD2 H -2.336 -1.285 20.635 1.00 . A A . 243 PRO HD2 1 1
18 23134 1 1 77 PRO HD3 H -2.180 -3.031 20.940 1.00 . A A . 243 PRO HD3 1 1
18 23135 1 1 77 PRO HG2 H -3.995 -1.010 22.274 1.00 . A A . 243 PRO HG2 1 1
18 23136 1 1 77 PRO HG3 H -3.045 -2.326 23.001 1.00 . A A . 243 PRO HG3 1 1
18 23137 1 1 77 PRO N N -3.925 -2.479 19.856 1.00 . A A . 243 PRO N 1 1
18 23138 1 1 77 PRO O O -7.437 -2.736 19.659 1.00 . A A . 243 PRO O 1 1
18 23139 1 1 78 ALA C C -7.594 0.459 18.652 1.00 . A A . 244 ALA C 1 1
18 23140 1 1 78 ALA CA C -7.519 0.050 20.133 1.00 . A A . 244 ALA CA 1 1
18 23141 1 1 78 ALA CB C -7.409 1.288 21.037 1.00 . A A . 244 ALA CB 1 1
18 23142 1 1 78 ALA H H -5.545 -0.489 20.728 1.00 . A A . 244 ALA H 1 1
18 23143 1 1 78 ALA HA H -8.437 -0.473 20.395 1.00 . A A . 244 ALA HA 1 1
18 23144 1 1 78 ALA HB1 H -7.387 0.982 22.074 1.00 . A A . 244 ALA HB1 1 1
18 23145 1 1 78 ALA HB2 H -8.261 1.938 20.875 1.00 . A A . 244 ALA HB2 1 1
18 23146 1 1 78 ALA HB3 H -6.498 1.830 20.808 1.00 . A A . 244 ALA HB3 1 1
18 23147 1 1 78 ALA N N -6.382 -0.864 20.383 1.00 . A A . 244 ALA N 1 1
18 23148 1 1 78 ALA O O -8.677 0.764 18.138 1.00 . A A . 244 ALA O 1 1
18 23149 1 1 79 GLY C C -4.915 0.649 16.055 1.00 . A A . 245 GLY C 1 1
18 23150 1 1 79 GLY CA C -6.330 0.834 16.578 1.00 . A A . 245 GLY CA 1 1
18 23151 1 1 79 GLY H H -5.625 0.130 18.446 1.00 . A A . 245 GLY H 1 1
18 23152 1 1 79 GLY HA2 H -7.015 0.238 15.984 1.00 . A A . 245 GLY HA2 1 1
18 23153 1 1 79 GLY HA3 H -6.599 1.880 16.480 1.00 . A A . 245 GLY HA3 1 1
18 23154 1 1 79 GLY N N -6.436 0.433 17.977 1.00 . A A . 245 GLY N 1 1
18 23155 1 1 79 GLY O O -3.953 0.922 16.776 1.00 . A A . 245 GLY O 1 1
18 23156 1 1 80 ARG C C -2.942 1.338 13.625 1.00 . A A . 246 ARG C 1 1
18 23157 1 1 80 ARG CA C -3.488 -0.008 14.141 1.00 . A A . 246 ARG CA 1 1
18 23158 1 1 80 ARG CB C -3.640 -1.047 12.984 1.00 . A A . 246 ARG CB 1 1
18 23159 1 1 80 ARG CD C -3.579 -3.518 12.269 1.00 . A A . 246 ARG CD 1 1
18 23160 1 1 80 ARG CG C -3.417 -2.509 13.415 1.00 . A A . 246 ARG CG 1 1
18 23161 1 1 80 ARG CZ C -5.425 -4.592 10.967 1.00 . A A . 246 ARG CZ 1 1
18 23162 1 1 80 ARG H H -5.601 -0.041 14.308 1.00 . A A . 246 ARG H 1 1
18 23163 1 1 80 ARG HA H -2.785 -0.395 14.875 1.00 . A A . 246 ARG HA 1 1
18 23164 1 1 80 ARG HB2 H -4.639 -0.966 12.574 1.00 . A A . 246 ARG HB2 1 1
18 23165 1 1 80 ARG HB3 H -2.931 -0.818 12.192 1.00 . A A . 246 ARG HB3 1 1
18 23166 1 1 80 ARG HD2 H -3.046 -3.153 11.399 1.00 . A A . 246 ARG HD2 1 1
18 23167 1 1 80 ARG HD3 H -3.150 -4.469 12.573 1.00 . A A . 246 ARG HD3 1 1
18 23168 1 1 80 ARG HE H -5.660 -3.197 12.395 1.00 . A A . 246 ARG HE 1 1
18 23169 1 1 80 ARG HG2 H -2.417 -2.599 13.814 1.00 . A A . 246 ARG HG2 1 1
18 23170 1 1 80 ARG HG3 H -4.129 -2.753 14.200 1.00 . A A . 246 ARG HG3 1 1
18 23171 1 1 80 ARG HH11 H -3.578 -5.258 10.425 1.00 . A A . 246 ARG HH11 1 1
18 23172 1 1 80 ARG HH12 H -4.907 -5.968 9.569 1.00 . A A . 246 ARG HH12 1 1
18 23173 1 1 80 ARG HH21 H -7.388 -4.205 11.271 1.00 . A A . 246 ARG HH21 1 1
18 23174 1 1 80 ARG HH22 H -7.041 -5.381 10.042 1.00 . A A . 246 ARG HH22 1 1
18 23175 1 1 80 ARG N N -4.791 0.183 14.807 1.00 . A A . 246 ARG N 1 1
18 23176 1 1 80 ARG NE N -4.994 -3.732 11.906 1.00 . A A . 246 ARG NE 1 1
18 23177 1 1 80 ARG NH1 N -4.567 -5.334 10.269 1.00 . A A . 246 ARG NH1 1 1
18 23178 1 1 80 ARG NH2 N -6.720 -4.733 10.744 1.00 . A A . 246 ARG NH2 1 1
18 23179 1 1 80 ARG O O -3.650 2.352 13.626 1.00 . A A . 246 ARG O 1 1
18 23180 1 1 81 GLY C C -1.471 2.708 11.140 1.00 . A A . 247 GLY C 1 1
18 23181 1 1 81 GLY CA C -1.055 2.517 12.594 1.00 . A A . 247 GLY CA 1 1
18 23182 1 1 81 GLY H H -1.144 0.519 13.298 1.00 . A A . 247 GLY H 1 1
18 23183 1 1 81 GLY HA2 H -1.327 3.400 13.159 1.00 . A A . 247 GLY HA2 1 1
18 23184 1 1 81 GLY HA3 H 0.019 2.398 12.636 1.00 . A A . 247 GLY HA3 1 1
18 23185 1 1 81 GLY N N -1.673 1.335 13.198 1.00 . A A . 247 GLY N 1 1
18 23186 1 1 81 GLY O O -2.488 2.154 10.703 1.00 . A A . 247 GLY O 1 1
18 23187 1 1 82 ASP C C 0.279 3.345 8.122 1.00 . A A . 248 ASP C 1 1
18 23188 1 1 82 ASP CA C -0.948 3.716 8.947 1.00 . A A . 248 ASP CA 1 1
18 23189 1 1 82 ASP CB C -1.308 5.203 8.695 1.00 . A A . 248 ASP CB 1 1
18 23190 1 1 82 ASP CG C -2.594 5.641 9.408 1.00 . A A . 248 ASP CG 1 1
18 23191 1 1 82 ASP H H 0.115 3.877 10.784 1.00 . A A . 248 ASP H 1 1
18 23192 1 1 82 ASP HA H -1.784 3.091 8.629 1.00 . A A . 248 ASP HA 1 1
18 23193 1 1 82 ASP HB2 H -0.487 5.826 9.034 1.00 . A A . 248 ASP HB2 1 1
18 23194 1 1 82 ASP HB3 H -1.440 5.361 7.628 1.00 . A A . 248 ASP HB3 1 1
18 23195 1 1 82 ASP N N -0.682 3.470 10.380 1.00 . A A . 248 ASP N 1 1
18 23196 1 1 82 ASP O O 1.374 3.827 8.400 1.00 . A A . 248 ASP O 1 1
18 23197 1 1 82 ASP OD1 O -2.527 6.335 10.436 1.00 . A A . 248 ASP OD1 1 1
18 23198 1 1 82 ASP OD2 O -3.677 5.294 8.943 1.00 . A A . 248 ASP OD2 1 1
18 23199 1 1 83 LEU C C 1.050 2.950 4.908 1.00 . A A . 249 LEU C 1 1
18 23200 1 1 83 LEU CA C 1.185 2.125 6.188 1.00 . A A . 249 LEU CA 1 1
18 23201 1 1 83 LEU CB C 1.157 0.610 5.904 1.00 . A A . 249 LEU CB 1 1
18 23202 1 1 83 LEU CD1 C 3.645 0.321 5.319 1.00 . A A . 249 LEU CD1 1 1
18 23203 1 1 83 LEU CD2 C 1.947 -1.455 4.650 1.00 . A A . 249 LEU CD2 1 1
18 23204 1 1 83 LEU CG C 2.196 0.047 4.883 1.00 . A A . 249 LEU CG 1 1
18 23205 1 1 83 LEU H H -0.816 2.155 6.931 1.00 . A A . 249 LEU H 1 1
18 23206 1 1 83 LEU HA H 2.138 2.368 6.670 1.00 . A A . 249 LEU HA 1 1
18 23207 1 1 83 LEU HB2 H 1.304 0.100 6.851 1.00 . A A . 249 LEU HB2 1 1
18 23208 1 1 83 LEU HB3 H 0.161 0.361 5.547 1.00 . A A . 249 LEU HB3 1 1
18 23209 1 1 83 LEU HD11 H 3.807 1.389 5.380 1.00 . A A . 249 LEU HD11 1 1
18 23210 1 1 83 LEU HD12 H 4.331 -0.098 4.595 1.00 . A A . 249 LEU HD12 1 1
18 23211 1 1 83 LEU HD13 H 3.829 -0.126 6.288 1.00 . A A . 249 LEU HD13 1 1
18 23212 1 1 83 LEU HD21 H 2.640 -1.832 3.908 1.00 . A A . 249 LEU HD21 1 1
18 23213 1 1 83 LEU HD22 H 0.936 -1.602 4.293 1.00 . A A . 249 LEU HD22 1 1
18 23214 1 1 83 LEU HD23 H 2.081 -1.999 5.575 1.00 . A A . 249 LEU HD23 1 1
18 23215 1 1 83 LEU HG H 2.057 0.545 3.932 1.00 . A A . 249 LEU HG 1 1
18 23216 1 1 83 LEU N N 0.095 2.509 7.098 1.00 . A A . 249 LEU N 1 1
18 23217 1 1 83 LEU O O 0.105 2.789 4.141 1.00 . A A . 249 LEU O 1 1
18 23218 1 1 84 TYR C C 2.862 4.337 2.502 1.00 . A A . 250 TYR C 1 1
18 23219 1 1 84 TYR CA C 1.950 4.836 3.630 1.00 . A A . 250 TYR CA 1 1
18 23220 1 1 84 TYR CB C 2.405 6.209 4.172 1.00 . A A . 250 TYR CB 1 1
18 23221 1 1 84 TYR CD1 C 0.780 7.839 3.114 1.00 . A A . 250 TYR CD1 1 1
18 23222 1 1 84 TYR CD2 C 3.101 8.088 2.586 1.00 . A A . 250 TYR CD2 1 1
18 23223 1 1 84 TYR CE1 C 0.486 8.928 2.332 1.00 . A A . 250 TYR CE1 1 1
18 23224 1 1 84 TYR CE2 C 2.805 9.174 1.797 1.00 . A A . 250 TYR CE2 1 1
18 23225 1 1 84 TYR CG C 2.092 7.393 3.262 1.00 . A A . 250 TYR CG 1 1
18 23226 1 1 84 TYR CZ C 1.502 9.590 1.679 1.00 . A A . 250 TYR CZ 1 1
18 23227 1 1 84 TYR H H 2.723 3.913 5.358 1.00 . A A . 250 TYR H 1 1
18 23228 1 1 84 TYR HA H 0.926 4.921 3.258 1.00 . A A . 250 TYR HA 1 1
18 23229 1 1 84 TYR HB2 H 1.914 6.393 5.121 1.00 . A A . 250 TYR HB2 1 1
18 23230 1 1 84 TYR HB3 H 3.476 6.186 4.345 1.00 . A A . 250 TYR HB3 1 1
18 23231 1 1 84 TYR HD1 H -0.016 7.319 3.629 1.00 . A A . 250 TYR HD1 1 1
18 23232 1 1 84 TYR HD2 H 4.130 7.760 2.682 1.00 . A A . 250 TYR HD2 1 1
18 23233 1 1 84 TYR HE1 H -0.549 9.254 2.224 1.00 . A A . 250 TYR HE1 1 1
18 23234 1 1 84 TYR HE2 H 3.601 9.698 1.276 1.00 . A A . 250 TYR HE2 1 1
18 23235 1 1 84 TYR HH H 1.799 10.722 0.160 1.00 . A A . 250 TYR HH 1 1
18 23236 1 1 84 TYR N N 1.979 3.876 4.726 1.00 . A A . 250 TYR N 1 1
18 23237 1 1 84 TYR O O 4.083 4.330 2.648 1.00 . A A . 250 TYR O 1 1
18 23238 1 1 84 TYR OH O 1.218 10.697 0.932 1.00 . A A . 250 TYR OH 1 1
18 23239 1 1 85 LEU C C 2.684 4.072 -1.027 1.00 . A A . 251 LEU C 1 1
18 23240 1 1 85 LEU CA C 2.947 3.276 0.259 1.00 . A A . 251 LEU CA 1 1
18 23241 1 1 85 LEU CB C 2.495 1.801 0.109 1.00 . A A . 251 LEU CB 1 1
18 23242 1 1 85 LEU CD1 C 2.457 -0.576 1.017 1.00 . A A . 251 LEU CD1 1 1
18 23243 1 1 85 LEU CD2 C 4.570 0.793 1.226 1.00 . A A . 251 LEU CD2 1 1
18 23244 1 1 85 LEU CG C 3.030 0.829 1.203 1.00 . A A . 251 LEU CG 1 1
18 23245 1 1 85 LEU H H 1.275 3.978 1.343 1.00 . A A . 251 LEU H 1 1
18 23246 1 1 85 LEU HA H 4.019 3.291 0.463 1.00 . A A . 251 LEU HA 1 1
18 23247 1 1 85 LEU HB2 H 1.411 1.775 0.124 1.00 . A A . 251 LEU HB2 1 1
18 23248 1 1 85 LEU HB3 H 2.829 1.432 -0.856 1.00 . A A . 251 LEU HB3 1 1
18 23249 1 1 85 LEU HD11 H 2.773 -0.978 0.064 1.00 . A A . 251 LEU HD11 1 1
18 23250 1 1 85 LEU HD12 H 1.378 -0.532 1.046 1.00 . A A . 251 LEU HD12 1 1
18 23251 1 1 85 LEU HD13 H 2.807 -1.221 1.812 1.00 . A A . 251 LEU HD13 1 1
18 23252 1 1 85 LEU HD21 H 4.906 0.107 1.993 1.00 . A A . 251 LEU HD21 1 1
18 23253 1 1 85 LEU HD22 H 4.954 1.780 1.443 1.00 . A A . 251 LEU HD22 1 1
18 23254 1 1 85 LEU HD23 H 4.944 0.466 0.263 1.00 . A A . 251 LEU HD23 1 1
18 23255 1 1 85 LEU HG H 2.700 1.185 2.175 1.00 . A A . 251 LEU HG 1 1
18 23256 1 1 85 LEU N N 2.246 3.893 1.394 1.00 . A A . 251 LEU N 1 1
18 23257 1 1 85 LEU O O 1.584 4.035 -1.588 1.00 . A A . 251 LEU O 1 1
18 23258 1 1 86 GLU C C 3.912 4.717 -3.924 1.00 . A A . 252 GLU C 1 1
18 23259 1 1 86 GLU CA C 3.682 5.608 -2.693 1.00 . A A . 252 GLU CA 1 1
18 23260 1 1 86 GLU CB C 4.747 6.729 -2.619 1.00 . A A . 252 GLU CB 1 1
18 23261 1 1 86 GLU CD C 5.574 8.858 -1.425 1.00 . A A . 252 GLU CD 1 1
18 23262 1 1 86 GLU CG C 4.494 7.770 -1.505 1.00 . A A . 252 GLU CG 1 1
18 23263 1 1 86 GLU H H 4.540 4.800 -0.934 1.00 . A A . 252 GLU H 1 1
18 23264 1 1 86 GLU HA H 2.698 6.066 -2.768 1.00 . A A . 252 GLU HA 1 1
18 23265 1 1 86 GLU HB2 H 5.717 6.276 -2.446 1.00 . A A . 252 GLU HB2 1 1
18 23266 1 1 86 GLU HB3 H 4.774 7.251 -3.573 1.00 . A A . 252 GLU HB3 1 1
18 23267 1 1 86 GLU HG2 H 3.537 8.252 -1.685 1.00 . A A . 252 GLU HG2 1 1
18 23268 1 1 86 GLU HG3 H 4.445 7.249 -0.555 1.00 . A A . 252 GLU HG3 1 1
18 23269 1 1 86 GLU N N 3.717 4.803 -1.466 1.00 . A A . 252 GLU N 1 1
18 23270 1 1 86 GLU O O 5.021 4.198 -4.123 1.00 . A A . 252 GLU O 1 1
18 23271 1 1 86 GLU OE1 O 5.887 9.473 -2.470 1.00 . A A . 252 GLU OE1 1 1
18 23272 1 1 86 GLU OE2 O 6.087 9.138 -0.317 1.00 . A A . 252 GLU OE2 1 1
18 23273 1 1 87 VAL C C 3.941 4.222 -6.940 1.00 . A A . 253 VAL C 1 1
18 23274 1 1 87 VAL CA C 2.861 3.738 -5.956 1.00 . A A . 253 VAL CA 1 1
18 23275 1 1 87 VAL CB C 1.463 3.741 -6.687 1.00 . A A . 253 VAL CB 1 1
18 23276 1 1 87 VAL CG1 C 1.525 2.960 -8.030 1.00 . A A . 253 VAL CG1 1 1
18 23277 1 1 87 VAL CG2 C 0.363 3.174 -5.766 1.00 . A A . 253 VAL CG2 1 1
18 23278 1 1 87 VAL H H 2.020 5.018 -4.493 1.00 . A A . 253 VAL H 1 1
18 23279 1 1 87 VAL HA H 3.078 2.714 -5.658 1.00 . A A . 253 VAL HA 1 1
18 23280 1 1 87 VAL HB H 1.205 4.773 -6.918 1.00 . A A . 253 VAL HB 1 1
18 23281 1 1 87 VAL HG11 H 1.816 1.935 -7.841 1.00 . A A . 253 VAL HG11 1 1
18 23282 1 1 87 VAL HG12 H 2.251 3.418 -8.689 1.00 . A A . 253 VAL HG12 1 1
18 23283 1 1 87 VAL HG13 H 0.557 2.972 -8.509 1.00 . A A . 253 VAL HG13 1 1
18 23284 1 1 87 VAL HG21 H 0.295 3.775 -4.865 1.00 . A A . 253 VAL HG21 1 1
18 23285 1 1 87 VAL HG22 H 0.603 2.154 -5.496 1.00 . A A . 253 VAL HG22 1 1
18 23286 1 1 87 VAL HG23 H -0.592 3.192 -6.278 1.00 . A A . 253 VAL HG23 1 1
18 23287 1 1 87 VAL N N 2.848 4.553 -4.731 1.00 . A A . 253 VAL N 1 1
18 23288 1 1 87 VAL O O 3.879 5.344 -7.449 1.00 . A A . 253 VAL O 1 1
18 23289 1 1 88 ARG C C 5.746 2.410 -9.212 1.00 . A A . 254 ARG C 1 1
18 23290 1 1 88 ARG CA C 5.948 3.544 -8.201 1.00 . A A . 254 ARG CA 1 1
18 23291 1 1 88 ARG CB C 7.377 3.504 -7.598 1.00 . A A . 254 ARG CB 1 1
18 23292 1 1 88 ARG CD C 7.319 5.948 -6.797 1.00 . A A . 254 ARG CD 1 1
18 23293 1 1 88 ARG CG C 7.624 4.488 -6.435 1.00 . A A . 254 ARG CG 1 1
18 23294 1 1 88 ARG CZ C 7.901 7.545 -8.637 1.00 . A A . 254 ARG CZ 1 1
18 23295 1 1 88 ARG H H 5.013 2.589 -6.578 1.00 . A A . 254 ARG H 1 1
18 23296 1 1 88 ARG HA H 5.793 4.504 -8.695 1.00 . A A . 254 ARG HA 1 1
18 23297 1 1 88 ARG HB2 H 7.570 2.503 -7.230 1.00 . A A . 254 ARG HB2 1 1
18 23298 1 1 88 ARG HB3 H 8.096 3.722 -8.385 1.00 . A A . 254 ARG HB3 1 1
18 23299 1 1 88 ARG HD2 H 6.255 6.051 -6.994 1.00 . A A . 254 ARG HD2 1 1
18 23300 1 1 88 ARG HD3 H 7.586 6.577 -5.956 1.00 . A A . 254 ARG HD3 1 1
18 23301 1 1 88 ARG HE H 8.788 5.783 -8.291 1.00 . A A . 254 ARG HE 1 1
18 23302 1 1 88 ARG HG2 H 6.997 4.202 -5.599 1.00 . A A . 254 ARG HG2 1 1
18 23303 1 1 88 ARG HG3 H 8.664 4.416 -6.133 1.00 . A A . 254 ARG HG3 1 1
18 23304 1 1 88 ARG HH11 H 6.401 8.239 -7.446 1.00 . A A . 254 ARG HH11 1 1
18 23305 1 1 88 ARG HH12 H 6.857 9.291 -8.754 1.00 . A A . 254 ARG HH12 1 1
18 23306 1 1 88 ARG HH21 H 9.344 7.138 -10.009 1.00 . A A . 254 ARG HH21 1 1
18 23307 1 1 88 ARG HH22 H 8.531 8.661 -10.210 1.00 . A A . 254 ARG HH22 1 1
18 23308 1 1 88 ARG N N 4.945 3.374 -7.154 1.00 . A A . 254 ARG N 1 1
18 23309 1 1 88 ARG NE N 8.077 6.387 -7.979 1.00 . A A . 254 ARG NE 1 1
18 23310 1 1 88 ARG NH1 N 6.977 8.429 -8.249 1.00 . A A . 254 ARG NH1 1 1
18 23311 1 1 88 ARG NH2 N 8.650 7.802 -9.704 1.00 . A A . 254 ARG NH2 1 1
18 23312 1 1 88 ARG O O 5.872 1.232 -8.853 1.00 . A A . 254 ARG O 1 1
18 23313 1 1 89 ILE C C 6.479 1.275 -12.067 1.00 . A A . 255 ILE C 1 1
18 23314 1 1 89 ILE CA C 5.141 1.801 -11.530 1.00 . A A . 255 ILE CA 1 1
18 23315 1 1 89 ILE CB C 4.300 2.422 -12.710 1.00 . A A . 255 ILE CB 1 1
18 23316 1 1 89 ILE CD1 C 1.955 3.328 -13.328 1.00 . A A . 255 ILE CD1 1 1
18 23317 1 1 89 ILE CG1 C 2.846 2.735 -12.248 1.00 . A A . 255 ILE CG1 1 1
18 23318 1 1 89 ILE CG2 C 4.297 1.512 -13.966 1.00 . A A . 255 ILE CG2 1 1
18 23319 1 1 89 ILE H H 5.290 3.720 -10.655 1.00 . A A . 255 ILE H 1 1
18 23320 1 1 89 ILE HA H 4.571 0.972 -11.106 1.00 . A A . 255 ILE HA 1 1
18 23321 1 1 89 ILE HB H 4.774 3.356 -12.992 1.00 . A A . 255 ILE HB 1 1
18 23322 1 1 89 ILE HD11 H 2.401 4.236 -13.711 1.00 . A A . 255 ILE HD11 1 1
18 23323 1 1 89 ILE HD12 H 0.993 3.559 -12.900 1.00 . A A . 255 ILE HD12 1 1
18 23324 1 1 89 ILE HD13 H 1.825 2.618 -14.135 1.00 . A A . 255 ILE HD13 1 1
18 23325 1 1 89 ILE HG12 H 2.377 1.823 -11.904 1.00 . A A . 255 ILE HG12 1 1
18 23326 1 1 89 ILE HG13 H 2.878 3.443 -11.428 1.00 . A A . 255 ILE HG13 1 1
18 23327 1 1 89 ILE HG21 H 3.721 1.974 -14.761 1.00 . A A . 255 ILE HG21 1 1
18 23328 1 1 89 ILE HG22 H 3.856 0.556 -13.724 1.00 . A A . 255 ILE HG22 1 1
18 23329 1 1 89 ILE HG23 H 5.312 1.355 -14.315 1.00 . A A . 255 ILE HG23 1 1
18 23330 1 1 89 ILE N N 5.384 2.771 -10.454 1.00 . A A . 255 ILE N 1 1
18 23331 1 1 89 ILE O O 7.325 2.059 -12.513 1.00 . A A . 255 ILE O 1 1
18 23332 1 1 90 THR C C 7.325 -1.485 -13.877 1.00 . A A . 256 THR C 1 1
18 23333 1 1 90 THR CA C 7.791 -0.761 -12.577 1.00 . A A . 256 THR CA 1 1
18 23334 1 1 90 THR CB C 8.457 -1.726 -11.509 1.00 . A A . 256 THR CB 1 1
18 23335 1 1 90 THR CG2 C 7.435 -2.516 -10.672 1.00 . A A . 256 THR CG2 1 1
18 23336 1 1 90 THR H H 5.920 -0.592 -11.627 1.00 . A A . 256 THR H 1 1
18 23337 1 1 90 THR HA H 8.546 -0.018 -12.856 1.00 . A A . 256 THR HA 1 1
18 23338 1 1 90 THR HB H 9.042 -1.111 -10.827 1.00 . A A . 256 THR HB 1 1
18 23339 1 1 90 THR HG1 H 8.882 -3.132 -12.826 1.00 . A A . 256 THR HG1 1 1
18 23340 1 1 90 THR HG21 H 6.786 -1.826 -10.141 1.00 . A A . 256 THR HG21 1 1
18 23341 1 1 90 THR HG22 H 7.949 -3.138 -9.952 1.00 . A A . 256 THR HG22 1 1
18 23342 1 1 90 THR HG23 H 6.836 -3.143 -11.321 1.00 . A A . 256 THR HG23 1 1
18 23343 1 1 90 THR N N 6.639 -0.054 -12.022 1.00 . A A . 256 THR N 1 1
18 23344 1 1 90 THR O O 6.793 -2.607 -13.814 1.00 . A A . 256 THR O 1 1
18 23345 1 1 90 THR OXT O 7.431 -0.885 -14.962 1.00 . A A . 256 THR OXT 1 1
18 23346 1 1 90 THR OG1 O 9.362 -2.635 -12.147 1.00 . A A . 256 THR OG1 1 1
19 23347 1 1 1 MET C C -9.257 13.310 2.769 1.00 . A A . 167 MET C 1 1
19 23348 1 1 1 MET CA C -9.396 14.509 3.719 1.00 . A A . 167 MET CA 1 1
19 23349 1 1 1 MET CB C -8.130 15.398 3.655 1.00 . A A . 167 MET CB 1 1
19 23350 1 1 1 MET CE C -9.359 19.009 5.409 1.00 . A A . 167 MET CE 1 1
19 23351 1 1 1 MET CG C -8.175 16.636 4.565 1.00 . A A . 167 MET CG 1 1
19 23352 1 1 1 MET H1 H -8.810 13.465 5.415 1.00 . A A . 167 MET H1 1 1
19 23353 1 1 1 MET H2 H -10.479 13.442 5.129 1.00 . A A . 167 MET H2 1 1
19 23354 1 1 1 MET H3 H -9.746 14.838 5.739 1.00 . A A . 167 MET H3 1 1
19 23355 1 1 1 MET HA H -10.264 15.098 3.435 1.00 . A A . 167 MET HA 1 1
19 23356 1 1 1 MET HB2 H -7.267 14.803 3.942 1.00 . A A . 167 MET HB2 1 1
19 23357 1 1 1 MET HB3 H -7.995 15.738 2.637 1.00 . A A . 167 MET HB3 1 1
19 23358 1 1 1 MET HE1 H -8.403 19.498 5.284 1.00 . A A . 167 MET HE1 1 1
19 23359 1 1 1 MET HE2 H -9.414 18.566 6.392 1.00 . A A . 167 MET HE2 1 1
19 23360 1 1 1 MET HE3 H -10.153 19.734 5.300 1.00 . A A . 167 MET HE3 1 1
19 23361 1 1 1 MET HG2 H -8.280 16.314 5.597 1.00 . A A . 167 MET HG2 1 1
19 23362 1 1 1 MET HG3 H -7.251 17.187 4.454 1.00 . A A . 167 MET HG3 1 1
19 23363 1 1 1 MET N N -9.623 14.031 5.097 1.00 . A A . 167 MET N 1 1
19 23364 1 1 1 MET O O -8.553 12.344 3.086 1.00 . A A . 167 MET O 1 1
19 23365 1 1 1 MET SD S -9.545 17.735 4.167 1.00 . A A . 167 MET SD 1 1
19 23366 1 1 2 ASP C C -8.629 12.715 -0.372 1.00 . A A . 168 ASP C 1 1
19 23367 1 1 2 ASP CA C -9.840 12.370 0.530 1.00 . A A . 168 ASP CA 1 1
19 23368 1 1 2 ASP CB C -11.183 12.321 -0.263 1.00 . A A . 168 ASP CB 1 1
19 23369 1 1 2 ASP CG C -11.267 11.156 -1.269 1.00 . A A . 168 ASP CG 1 1
19 23370 1 1 2 ASP H H -10.513 14.163 1.460 1.00 . A A . 168 ASP H 1 1
19 23371 1 1 2 ASP HA H -9.664 11.404 0.991 1.00 . A A . 168 ASP HA 1 1
19 23372 1 1 2 ASP HB2 H -11.999 12.218 0.446 1.00 . A A . 168 ASP HB2 1 1
19 23373 1 1 2 ASP HB3 H -11.312 13.261 -0.795 1.00 . A A . 168 ASP HB3 1 1
19 23374 1 1 2 ASP N N -9.931 13.388 1.606 1.00 . A A . 168 ASP N 1 1
19 23375 1 1 2 ASP O O -8.766 13.060 -1.550 1.00 . A A . 168 ASP O 1 1
19 23376 1 1 2 ASP OD1 O -11.027 11.367 -2.481 1.00 . A A . 168 ASP OD1 1 1
19 23377 1 1 2 ASP OD2 O -11.547 10.019 -0.845 1.00 . A A . 168 ASP OD2 1 1
19 23378 1 1 3 ASP C C -5.502 11.998 -1.174 1.00 . A A . 169 ASP C 1 1
19 23379 1 1 3 ASP CA C -6.184 13.132 -0.389 1.00 . A A . 169 ASP CA 1 1
19 23380 1 1 3 ASP CB C -5.262 13.716 0.716 1.00 . A A . 169 ASP CB 1 1
19 23381 1 1 3 ASP CG C -3.886 14.185 0.208 1.00 . A A . 169 ASP CG 1 1
19 23382 1 1 3 ASP H H -7.390 12.254 1.124 1.00 . A A . 169 ASP H 1 1
19 23383 1 1 3 ASP HA H -6.438 13.929 -1.084 1.00 . A A . 169 ASP HA 1 1
19 23384 1 1 3 ASP HB2 H -5.758 14.566 1.169 1.00 . A A . 169 ASP HB2 1 1
19 23385 1 1 3 ASP HB3 H -5.121 12.959 1.483 1.00 . A A . 169 ASP HB3 1 1
19 23386 1 1 3 ASP N N -7.433 12.651 0.230 1.00 . A A . 169 ASP N 1 1
19 23387 1 1 3 ASP O O -5.240 12.127 -2.377 1.00 . A A . 169 ASP O 1 1
19 23388 1 1 3 ASP OD1 O -3.836 15.095 -0.655 1.00 . A A . 169 ASP OD1 1 1
19 23389 1 1 3 ASP OD2 O -2.853 13.647 0.664 1.00 . A A . 169 ASP OD2 1 1
19 23390 1 1 4 VAL C C -5.839 8.901 -1.807 1.00 . A A . 170 VAL C 1 1
19 23391 1 1 4 VAL CA C -4.695 9.666 -1.124 1.00 . A A . 170 VAL CA 1 1
19 23392 1 1 4 VAL CB C -3.965 8.724 -0.092 1.00 . A A . 170 VAL CB 1 1
19 23393 1 1 4 VAL CG1 C -2.741 9.426 0.537 1.00 . A A . 170 VAL CG1 1 1
19 23394 1 1 4 VAL CG2 C -4.923 8.210 1.005 1.00 . A A . 170 VAL CG2 1 1
19 23395 1 1 4 VAL H H -5.386 10.876 0.481 1.00 . A A . 170 VAL H 1 1
19 23396 1 1 4 VAL HA H -3.972 9.966 -1.886 1.00 . A A . 170 VAL HA 1 1
19 23397 1 1 4 VAL HB H -3.592 7.857 -0.638 1.00 . A A . 170 VAL HB 1 1
19 23398 1 1 4 VAL HG11 H -2.259 8.762 1.244 1.00 . A A . 170 VAL HG11 1 1
19 23399 1 1 4 VAL HG12 H -3.052 10.326 1.051 1.00 . A A . 170 VAL HG12 1 1
19 23400 1 1 4 VAL HG13 H -2.036 9.689 -0.236 1.00 . A A . 170 VAL HG13 1 1
19 23401 1 1 4 VAL HG21 H -5.750 7.671 0.553 1.00 . A A . 170 VAL HG21 1 1
19 23402 1 1 4 VAL HG22 H -5.313 9.042 1.582 1.00 . A A . 170 VAL HG22 1 1
19 23403 1 1 4 VAL HG23 H -4.391 7.537 1.665 1.00 . A A . 170 VAL HG23 1 1
19 23404 1 1 4 VAL N N -5.224 10.884 -0.483 1.00 . A A . 170 VAL N 1 1
19 23405 1 1 4 VAL O O -7.012 9.050 -1.429 1.00 . A A . 170 VAL O 1 1
19 23406 1 1 5 ILE C C -6.609 5.916 -2.604 1.00 . A A . 171 ILE C 1 1
19 23407 1 1 5 ILE CA C -6.468 7.194 -3.460 1.00 . A A . 171 ILE CA 1 1
19 23408 1 1 5 ILE CB C -6.081 6.872 -4.955 1.00 . A A . 171 ILE CB 1 1
19 23409 1 1 5 ILE CD1 C -6.889 5.625 -7.090 1.00 . A A . 171 ILE CD1 1 1
19 23410 1 1 5 ILE CG1 C -7.150 5.954 -5.633 1.00 . A A . 171 ILE CG1 1 1
19 23411 1 1 5 ILE CG2 C -4.668 6.273 -5.065 1.00 . A A . 171 ILE CG2 1 1
19 23412 1 1 5 ILE H H -4.567 8.097 -3.129 1.00 . A A . 171 ILE H 1 1
19 23413 1 1 5 ILE HA H -7.433 7.709 -3.472 1.00 . A A . 171 ILE HA 1 1
19 23414 1 1 5 ILE HB H -6.062 7.820 -5.487 1.00 . A A . 171 ILE HB 1 1
19 23415 1 1 5 ILE HD11 H -7.695 5.012 -7.468 1.00 . A A . 171 ILE HD11 1 1
19 23416 1 1 5 ILE HD12 H -5.958 5.083 -7.184 1.00 . A A . 171 ILE HD12 1 1
19 23417 1 1 5 ILE HD13 H -6.835 6.537 -7.671 1.00 . A A . 171 ILE HD13 1 1
19 23418 1 1 5 ILE HG12 H -7.210 5.013 -5.099 1.00 . A A . 171 ILE HG12 1 1
19 23419 1 1 5 ILE HG13 H -8.117 6.442 -5.580 1.00 . A A . 171 ILE HG13 1 1
19 23420 1 1 5 ILE HG21 H -3.947 6.940 -4.601 1.00 . A A . 171 ILE HG21 1 1
19 23421 1 1 5 ILE HG22 H -4.403 6.135 -6.103 1.00 . A A . 171 ILE HG22 1 1
19 23422 1 1 5 ILE HG23 H -4.645 5.318 -4.558 1.00 . A A . 171 ILE HG23 1 1
19 23423 1 1 5 ILE N N -5.498 8.097 -2.817 1.00 . A A . 171 ILE N 1 1
19 23424 1 1 5 ILE O O -5.623 5.430 -2.023 1.00 . A A . 171 ILE O 1 1
19 23425 1 1 6 ASP C C -7.502 2.993 -2.009 1.00 . A A . 172 ASP C 1 1
19 23426 1 1 6 ASP CA C -8.239 4.298 -1.627 1.00 . A A . 172 ASP CA 1 1
19 23427 1 1 6 ASP CB C -9.782 4.091 -1.668 1.00 . A A . 172 ASP CB 1 1
19 23428 1 1 6 ASP CG C -10.272 2.854 -0.884 1.00 . A A . 172 ASP CG 1 1
19 23429 1 1 6 ASP H H -8.550 5.808 -3.079 1.00 . A A . 172 ASP H 1 1
19 23430 1 1 6 ASP HA H -7.956 4.585 -0.617 1.00 . A A . 172 ASP HA 1 1
19 23431 1 1 6 ASP HB2 H -10.264 4.970 -1.253 1.00 . A A . 172 ASP HB2 1 1
19 23432 1 1 6 ASP HB3 H -10.084 3.992 -2.705 1.00 . A A . 172 ASP HB3 1 1
19 23433 1 1 6 ASP N N -7.858 5.413 -2.512 1.00 . A A . 172 ASP N 1 1
19 23434 1 1 6 ASP O O -7.454 2.611 -3.186 1.00 . A A . 172 ASP O 1 1
19 23435 1 1 6 ASP OD1 O -10.333 2.906 0.365 1.00 . A A . 172 ASP OD1 1 1
19 23436 1 1 6 ASP OD2 O -10.581 1.812 -1.512 1.00 . A A . 172 ASP OD2 1 1
19 23437 1 1 7 ALA C C -6.484 0.207 0.183 1.00 . A A . 173 ALA C 1 1
19 23438 1 1 7 ALA CA C -6.264 1.037 -1.092 1.00 . A A . 173 ALA CA 1 1
19 23439 1 1 7 ALA CB C -4.765 1.266 -1.332 1.00 . A A . 173 ALA CB 1 1
19 23440 1 1 7 ALA H H -7.025 2.731 -0.094 1.00 . A A . 173 ALA H 1 1
19 23441 1 1 7 ALA HA H -6.672 0.491 -1.938 1.00 . A A . 173 ALA HA 1 1
19 23442 1 1 7 ALA HB1 H -4.246 0.312 -1.371 1.00 . A A . 173 ALA HB1 1 1
19 23443 1 1 7 ALA HB2 H -4.350 1.867 -0.527 1.00 . A A . 173 ALA HB2 1 1
19 23444 1 1 7 ALA HB3 H -4.622 1.786 -2.268 1.00 . A A . 173 ALA HB3 1 1
19 23445 1 1 7 ALA N N -6.959 2.328 -0.979 1.00 . A A . 173 ALA N 1 1
19 23446 1 1 7 ALA O O -7.022 0.703 1.186 1.00 . A A . 173 ALA O 1 1
19 23447 1 1 8 ASP C C -5.054 -3.099 1.011 1.00 . A A . 174 ASP C 1 1
19 23448 1 1 8 ASP CA C -6.095 -2.001 1.259 1.00 . A A . 174 ASP CA 1 1
19 23449 1 1 8 ASP CB C -7.519 -2.615 1.406 1.00 . A A . 174 ASP CB 1 1
19 23450 1 1 8 ASP CG C -7.629 -3.661 2.537 1.00 . A A . 174 ASP CG 1 1
19 23451 1 1 8 ASP H H -5.685 -1.391 -0.725 1.00 . A A . 174 ASP H 1 1
19 23452 1 1 8 ASP HA H -5.831 -1.465 2.166 1.00 . A A . 174 ASP HA 1 1
19 23453 1 1 8 ASP HB2 H -8.221 -1.810 1.611 1.00 . A A . 174 ASP HB2 1 1
19 23454 1 1 8 ASP HB3 H -7.801 -3.077 0.464 1.00 . A A . 174 ASP HB3 1 1
19 23455 1 1 8 ASP N N -6.053 -1.057 0.128 1.00 . A A . 174 ASP N 1 1
19 23456 1 1 8 ASP O O -4.730 -3.394 -0.143 1.00 . A A . 174 ASP O 1 1
19 23457 1 1 8 ASP OD1 O -7.767 -3.258 3.711 1.00 . A A . 174 ASP OD1 1 1
19 23458 1 1 8 ASP OD2 O -7.542 -4.881 2.256 1.00 . A A . 174 ASP OD2 1 1
19 23459 1 1 9 TYR C C -4.140 -5.974 2.925 1.00 . A A . 175 TYR C 1 1
19 23460 1 1 9 TYR CA C -3.634 -4.868 2.000 1.00 . A A . 175 TYR CA 1 1
19 23461 1 1 9 TYR CB C -2.145 -4.506 2.320 1.00 . A A . 175 TYR CB 1 1
19 23462 1 1 9 TYR CD1 C -1.765 -3.291 4.556 1.00 . A A . 175 TYR CD1 1 1
19 23463 1 1 9 TYR CD2 C -1.269 -5.617 4.461 1.00 . A A . 175 TYR CD2 1 1
19 23464 1 1 9 TYR CE1 C -1.364 -3.275 5.881 1.00 . A A . 175 TYR CE1 1 1
19 23465 1 1 9 TYR CE2 C -0.878 -5.604 5.777 1.00 . A A . 175 TYR CE2 1 1
19 23466 1 1 9 TYR CG C -1.729 -4.467 3.814 1.00 . A A . 175 TYR CG 1 1
19 23467 1 1 9 TYR CZ C -0.920 -4.435 6.480 1.00 . A A . 175 TYR CZ 1 1
19 23468 1 1 9 TYR H H -4.736 -3.344 2.977 1.00 . A A . 175 TYR H 1 1
19 23469 1 1 9 TYR HA H -3.687 -5.246 0.982 1.00 . A A . 175 TYR HA 1 1
19 23470 1 1 9 TYR HB2 H -1.503 -5.228 1.828 1.00 . A A . 175 TYR HB2 1 1
19 23471 1 1 9 TYR HB3 H -1.927 -3.532 1.883 1.00 . A A . 175 TYR HB3 1 1
19 23472 1 1 9 TYR HD1 H -2.122 -2.374 4.087 1.00 . A A . 175 TYR HD1 1 1
19 23473 1 1 9 TYR HD2 H -1.227 -6.542 3.908 1.00 . A A . 175 TYR HD2 1 1
19 23474 1 1 9 TYR HE1 H -1.401 -2.353 6.442 1.00 . A A . 175 TYR HE1 1 1
19 23475 1 1 9 TYR HE2 H -0.535 -6.518 6.244 1.00 . A A . 175 TYR HE2 1 1
19 23476 1 1 9 TYR HH H 0.346 -4.843 7.868 1.00 . A A . 175 TYR HH 1 1
19 23477 1 1 9 TYR N N -4.518 -3.693 2.093 1.00 . A A . 175 TYR N 1 1
19 23478 1 1 9 TYR O O -4.978 -5.733 3.786 1.00 . A A . 175 TYR O 1 1
19 23479 1 1 9 TYR OH O -0.521 -4.429 7.793 1.00 . A A . 175 TYR OH 1 1
19 23480 1 1 10 LYS C C -2.489 -9.089 3.844 1.00 . A A . 176 LYS C 1 1
19 23481 1 1 10 LYS CA C -3.799 -8.300 3.688 1.00 . A A . 176 LYS CA 1 1
19 23482 1 1 10 LYS CB C -4.968 -9.242 3.286 1.00 . A A . 176 LYS CB 1 1
19 23483 1 1 10 LYS CD C -7.489 -9.706 3.552 1.00 . A A . 176 LYS CD 1 1
19 23484 1 1 10 LYS CE C -7.618 -10.481 2.224 1.00 . A A . 176 LYS CE 1 1
19 23485 1 1 10 LYS CG C -6.378 -8.641 3.529 1.00 . A A . 176 LYS CG 1 1
19 23486 1 1 10 LYS H H -3.028 -7.331 1.968 1.00 . A A . 176 LYS H 1 1
19 23487 1 1 10 LYS HA H -4.037 -7.859 4.653 1.00 . A A . 176 LYS HA 1 1
19 23488 1 1 10 LYS HB2 H -4.875 -9.492 2.234 1.00 . A A . 176 LYS HB2 1 1
19 23489 1 1 10 LYS HB3 H -4.889 -10.157 3.866 1.00 . A A . 176 LYS HB3 1 1
19 23490 1 1 10 LYS HD2 H -7.258 -10.411 4.350 1.00 . A A . 176 LYS HD2 1 1
19 23491 1 1 10 LYS HD3 H -8.430 -9.218 3.770 1.00 . A A . 176 LYS HD3 1 1
19 23492 1 1 10 LYS HE2 H -6.713 -11.055 2.051 1.00 . A A . 176 LYS HE2 1 1
19 23493 1 1 10 LYS HE3 H -8.458 -11.158 2.299 1.00 . A A . 176 LYS HE3 1 1
19 23494 1 1 10 LYS HG2 H -6.377 -8.131 4.488 1.00 . A A . 176 LYS HG2 1 1
19 23495 1 1 10 LYS HG3 H -6.594 -7.914 2.748 1.00 . A A . 176 LYS HG3 1 1
19 23496 1 1 10 LYS HZ1 H -7.055 -8.887 0.997 1.00 . A A . 176 LYS HZ1 1 1
19 23497 1 1 10 LYS HZ2 H -8.731 -9.060 1.172 1.00 . A A . 176 LYS HZ2 1 1
19 23498 1 1 10 LYS HZ3 H -7.868 -10.127 0.183 1.00 . A A . 176 LYS HZ3 1 1
19 23499 1 1 10 LYS N N -3.602 -7.185 2.749 1.00 . A A . 176 LYS N 1 1
19 23500 1 1 10 LYS NZ N -7.834 -9.577 1.063 1.00 . A A . 176 LYS NZ 1 1
19 23501 1 1 10 LYS O O -1.800 -9.333 2.843 1.00 . A A . 176 LYS O 1 1
19 23502 1 1 11 PRO C C -0.795 -11.560 4.639 1.00 . A A . 177 PRO C 1 1
19 23503 1 1 11 PRO CA C -0.893 -10.232 5.431 1.00 . A A . 177 PRO CA 1 1
19 23504 1 1 11 PRO CB C -1.000 -10.478 6.963 1.00 . A A . 177 PRO CB 1 1
19 23505 1 1 11 PRO CD C -2.886 -9.137 6.362 1.00 . A A . 177 PRO CD 1 1
19 23506 1 1 11 PRO CG C -2.431 -10.196 7.323 1.00 . A A . 177 PRO CG 1 1
19 23507 1 1 11 PRO HA H -0.009 -9.632 5.225 1.00 . A A . 177 PRO HA 1 1
19 23508 1 1 11 PRO HB2 H -0.728 -11.500 7.213 1.00 . A A . 177 PRO HB2 1 1
19 23509 1 1 11 PRO HB3 H -0.344 -9.795 7.498 1.00 . A A . 177 PRO HB3 1 1
19 23510 1 1 11 PRO HD2 H -3.954 -9.212 6.194 1.00 . A A . 177 PRO HD2 1 1
19 23511 1 1 11 PRO HD3 H -2.639 -8.144 6.715 1.00 . A A . 177 PRO HD3 1 1
19 23512 1 1 11 PRO HG2 H -3.031 -11.100 7.198 1.00 . A A . 177 PRO HG2 1 1
19 23513 1 1 11 PRO HG3 H -2.511 -9.838 8.343 1.00 . A A . 177 PRO HG3 1 1
19 23514 1 1 11 PRO N N -2.125 -9.463 5.119 1.00 . A A . 177 PRO N 1 1
19 23515 1 1 11 PRO O O -1.605 -12.472 4.837 1.00 . A A . 177 PRO O 1 1
19 23516 1 1 12 ALA C C 1.252 -13.882 3.464 1.00 . A A . 178 ALA C 1 1
19 23517 1 1 12 ALA CA C 0.392 -12.781 2.822 1.00 . A A . 178 ALA CA 1 1
19 23518 1 1 12 ALA CB C 1.022 -12.303 1.504 1.00 . A A . 178 ALA CB 1 1
19 23519 1 1 12 ALA H H 0.828 -10.886 3.684 1.00 . A A . 178 ALA H 1 1
19 23520 1 1 12 ALA HA H -0.581 -13.203 2.590 1.00 . A A . 178 ALA HA 1 1
19 23521 1 1 12 ALA HB1 H 0.438 -11.489 1.101 1.00 . A A . 178 ALA HB1 1 1
19 23522 1 1 12 ALA HB2 H 1.043 -13.116 0.789 1.00 . A A . 178 ALA HB2 1 1
19 23523 1 1 12 ALA HB3 H 2.036 -11.957 1.681 1.00 . A A . 178 ALA HB3 1 1
19 23524 1 1 12 ALA N N 0.194 -11.632 3.731 1.00 . A A . 178 ALA N 1 1
19 23525 1 1 12 ALA O O 1.370 -14.981 2.913 1.00 . A A . 178 ALA O 1 1
19 23526 1 1 13 ASP C C 1.966 -14.919 6.675 1.00 . A A . 179 ASP C 1 1
19 23527 1 1 13 ASP CA C 2.694 -14.528 5.378 1.00 . A A . 179 ASP CA 1 1
19 23528 1 1 13 ASP CB C 4.093 -13.916 5.671 1.00 . A A . 179 ASP CB 1 1
19 23529 1 1 13 ASP CG C 5.064 -14.911 6.335 1.00 . A A . 179 ASP CG 1 1
19 23530 1 1 13 ASP H H 1.764 -12.661 4.971 1.00 . A A . 179 ASP H 1 1
19 23531 1 1 13 ASP HA H 2.827 -15.429 4.778 1.00 . A A . 179 ASP HA 1 1
19 23532 1 1 13 ASP HB2 H 4.526 -13.573 4.735 1.00 . A A . 179 ASP HB2 1 1
19 23533 1 1 13 ASP HB3 H 3.969 -13.057 6.326 1.00 . A A . 179 ASP HB3 1 1
19 23534 1 1 13 ASP N N 1.869 -13.571 4.617 1.00 . A A . 179 ASP N 1 1
19 23535 1 1 13 ASP O O 1.394 -16.009 6.772 1.00 . A A . 179 ASP O 1 1
19 23536 1 1 13 ASP OD1 O 5.818 -15.601 5.616 1.00 . A A . 179 ASP OD1 1 1
19 23537 1 1 13 ASP OD2 O 5.070 -15.017 7.580 1.00 . A A . 179 ASP OD2 1 1
19 23538 1 1 14 GLY C C 0.376 -13.120 9.298 1.00 . A A . 180 GLY C 1 1
19 23539 1 1 14 GLY CA C 1.346 -14.239 8.966 1.00 . A A . 180 GLY CA 1 1
19 23540 1 1 14 GLY H H 2.408 -13.133 7.495 1.00 . A A . 180 GLY H 1 1
19 23541 1 1 14 GLY HA2 H 0.809 -15.185 8.963 1.00 . A A . 180 GLY HA2 1 1
19 23542 1 1 14 GLY HA3 H 2.119 -14.281 9.727 1.00 . A A . 180 GLY HA3 1 1
19 23543 1 1 14 GLY N N 1.973 -14.003 7.662 1.00 . A A . 180 GLY N 1 1
19 23544 1 1 14 GLY O O -0.721 -13.075 8.734 1.00 . A A . 180 GLY O 1 1
19 23545 1 1 15 SER C C 0.994 -9.964 11.181 1.00 . A A . 181 SER C 1 1
19 23546 1 1 15 SER CA C 0.035 -10.998 10.578 1.00 . A A . 181 SER CA 1 1
19 23547 1 1 15 SER CB C -1.106 -11.315 11.591 1.00 . A A . 181 SER CB 1 1
19 23548 1 1 15 SER H H 1.636 -12.384 10.664 1.00 . A A . 181 SER H 1 1
19 23549 1 1 15 SER HA H -0.402 -10.580 9.672 1.00 . A A . 181 SER HA 1 1
19 23550 1 1 15 SER HB2 H -0.700 -11.839 12.447 1.00 . A A . 181 SER HB2 1 1
19 23551 1 1 15 SER HB3 H -1.569 -10.394 11.928 1.00 . A A . 181 SER HB3 1 1
19 23552 1 1 15 SER HG H -1.724 -12.977 10.761 1.00 . A A . 181 SER HG 1 1
19 23553 1 1 15 SER N N 0.785 -12.219 10.208 1.00 . A A . 181 SER N 1 1
19 23554 1 1 15 SER O O 2.103 -10.316 11.616 1.00 . A A . 181 SER O 1 1
19 23555 1 1 15 SER OG O -2.110 -12.129 11.009 1.00 . A A . 181 SER OG 1 1
19 23556 1 1 16 GLY C C 1.227 -7.825 13.399 1.00 . A A . 182 GLY C 1 1
19 23557 1 1 16 GLY CA C 1.266 -7.622 11.883 1.00 . A A . 182 GLY CA 1 1
19 23558 1 1 16 GLY H H -0.265 -8.476 10.696 1.00 . A A . 182 GLY H 1 1
19 23559 1 1 16 GLY HA2 H 2.297 -7.583 11.538 1.00 . A A . 182 GLY HA2 1 1
19 23560 1 1 16 GLY HA3 H 0.790 -6.681 11.644 1.00 . A A . 182 GLY HA3 1 1
19 23561 1 1 16 GLY N N 0.558 -8.692 11.185 1.00 . A A . 182 GLY N 1 1
19 23562 1 1 16 GLY O O 0.140 -7.971 13.977 1.00 . A A . 182 GLY O 1 1
19 23563 1 1 17 GLY C C 2.389 -6.758 16.240 1.00 . A A . 183 GLY C 1 1
19 23564 1 1 17 GLY CA C 2.533 -8.062 15.476 1.00 . A A . 183 GLY CA 1 1
19 23565 1 1 17 GLY H H 3.227 -7.748 13.501 1.00 . A A . 183 GLY H 1 1
19 23566 1 1 17 GLY HA2 H 1.776 -8.764 15.814 1.00 . A A . 183 GLY HA2 1 1
19 23567 1 1 17 GLY HA3 H 3.507 -8.480 15.688 1.00 . A A . 183 GLY HA3 1 1
19 23568 1 1 17 GLY N N 2.412 -7.866 14.030 1.00 . A A . 183 GLY N 1 1
19 23569 1 1 17 GLY O O 2.675 -5.685 15.698 1.00 . A A . 183 GLY O 1 1
19 23570 1 1 18 SER C C 2.618 -5.893 19.658 1.00 . A A . 184 SER C 1 1
19 23571 1 1 18 SER CA C 1.781 -5.691 18.385 1.00 . A A . 184 SER CA 1 1
19 23572 1 1 18 SER CB C 0.285 -5.526 18.731 1.00 . A A . 184 SER CB 1 1
19 23573 1 1 18 SER H H 1.785 -7.736 17.872 1.00 . A A . 184 SER H 1 1
19 23574 1 1 18 SER HA H 2.125 -4.793 17.863 1.00 . A A . 184 SER HA 1 1
19 23575 1 1 18 SER HB2 H -0.288 -5.399 17.823 1.00 . A A . 184 SER HB2 1 1
19 23576 1 1 18 SER HB3 H -0.069 -6.404 19.258 1.00 . A A . 184 SER HB3 1 1
19 23577 1 1 18 SER HG H 0.349 -3.595 19.079 1.00 . A A . 184 SER HG 1 1
19 23578 1 1 18 SER N N 1.964 -6.848 17.505 1.00 . A A . 184 SER N 1 1
19 23579 1 1 18 SER O O 2.296 -6.758 20.481 1.00 . A A . 184 SER O 1 1
19 23580 1 1 18 SER OG O 0.072 -4.393 19.550 1.00 . A A . 184 SER OG 1 1
19 23581 1 1 19 GLY C C 4.265 -4.033 21.946 1.00 . A A . 185 GLY C 1 1
19 23582 1 1 19 GLY CA C 4.572 -5.169 20.980 1.00 . A A . 185 GLY CA 1 1
19 23583 1 1 19 GLY H H 3.927 -4.493 19.076 1.00 . A A . 185 GLY H 1 1
19 23584 1 1 19 GLY HA2 H 4.457 -6.118 21.496 1.00 . A A . 185 GLY HA2 1 1
19 23585 1 1 19 GLY HA3 H 5.599 -5.080 20.653 1.00 . A A . 185 GLY HA3 1 1
19 23586 1 1 19 GLY N N 3.705 -5.118 19.797 1.00 . A A . 185 GLY N 1 1
19 23587 1 1 19 GLY O O 5.164 -3.292 22.355 1.00 . A A . 185 GLY O 1 1
19 23588 1 1 20 GLY C C 1.707 -1.815 22.220 1.00 . A A . 186 GLY C 1 1
19 23589 1 1 20 GLY CA C 2.476 -2.783 23.102 1.00 . A A . 186 GLY CA 1 1
19 23590 1 1 20 GLY H H 2.353 -4.615 22.047 1.00 . A A . 186 GLY H 1 1
19 23591 1 1 20 GLY HA2 H 1.810 -3.168 23.864 1.00 . A A . 186 GLY HA2 1 1
19 23592 1 1 20 GLY HA3 H 3.296 -2.263 23.587 1.00 . A A . 186 GLY HA3 1 1
19 23593 1 1 20 GLY N N 2.983 -3.915 22.316 1.00 . A A . 186 GLY N 1 1
19 23594 1 1 20 GLY O O 0.888 -2.249 21.403 1.00 . A A . 186 GLY O 1 1
19 23595 1 1 21 SER C C 1.908 0.636 20.108 1.00 . A A . 187 SER C 1 1
19 23596 1 1 21 SER CA C 1.350 0.558 21.553 1.00 . A A . 187 SER CA 1 1
19 23597 1 1 21 SER CB C 1.523 1.911 22.289 1.00 . A A . 187 SER CB 1 1
19 23598 1 1 21 SER H H 2.702 -0.245 22.984 1.00 . A A . 187 SER H 1 1
19 23599 1 1 21 SER HA H 0.289 0.328 21.494 1.00 . A A . 187 SER HA 1 1
19 23600 1 1 21 SER HB2 H 1.171 2.723 21.665 1.00 . A A . 187 SER HB2 1 1
19 23601 1 1 21 SER HB3 H 0.951 1.899 23.209 1.00 . A A . 187 SER HB3 1 1
19 23602 1 1 21 SER HG H 3.203 2.898 22.102 1.00 . A A . 187 SER HG 1 1
19 23603 1 1 21 SER N N 2.002 -0.508 22.343 1.00 . A A . 187 SER N 1 1
19 23604 1 1 21 SER O O 1.454 1.458 19.316 1.00 . A A . 187 SER O 1 1
19 23605 1 1 21 SER OG O 2.885 2.148 22.612 1.00 . A A . 187 SER OG 1 1
19 23606 1 1 22 GLY C C 4.735 0.548 18.243 1.00 . A A . 188 GLY C 1 1
19 23607 1 1 22 GLY CA C 3.470 -0.298 18.431 1.00 . A A . 188 GLY CA 1 1
19 23608 1 1 22 GLY H H 3.280 -0.781 20.485 1.00 . A A . 188 GLY H 1 1
19 23609 1 1 22 GLY HA2 H 3.714 -1.334 18.238 1.00 . A A . 188 GLY HA2 1 1
19 23610 1 1 22 GLY HA3 H 2.727 0.015 17.700 1.00 . A A . 188 GLY HA3 1 1
19 23611 1 1 22 GLY N N 2.908 -0.211 19.784 1.00 . A A . 188 GLY N 1 1
19 23612 1 1 22 GLY O O 5.384 0.454 17.191 1.00 . A A . 188 GLY O 1 1
19 23613 1 1 23 GLY C C 6.054 3.388 18.196 1.00 . A A . 189 GLY C 1 1
19 23614 1 1 23 GLY CA C 6.259 2.261 19.213 1.00 . A A . 189 GLY CA 1 1
19 23615 1 1 23 GLY H H 4.544 1.353 20.086 1.00 . A A . 189 GLY H 1 1
19 23616 1 1 23 GLY HA2 H 6.411 2.688 20.198 1.00 . A A . 189 GLY HA2 1 1
19 23617 1 1 23 GLY HA3 H 7.144 1.695 18.947 1.00 . A A . 189 GLY HA3 1 1
19 23618 1 1 23 GLY N N 5.093 1.360 19.272 1.00 . A A . 189 GLY N 1 1
19 23619 1 1 23 GLY O O 5.627 4.494 18.555 1.00 . A A . 189 GLY O 1 1
19 23620 1 1 24 SER C C 4.974 3.200 14.911 1.00 . A A . 190 SER C 1 1
19 23621 1 1 24 SER CA C 6.019 3.940 15.769 1.00 . A A . 190 SER CA 1 1
19 23622 1 1 24 SER CB C 7.293 4.281 14.949 1.00 . A A . 190 SER CB 1 1
19 23623 1 1 24 SER H H 6.808 2.238 16.741 1.00 . A A . 190 SER H 1 1
19 23624 1 1 24 SER HA H 5.577 4.866 16.137 1.00 . A A . 190 SER HA 1 1
19 23625 1 1 24 SER HB2 H 7.744 3.374 14.569 1.00 . A A . 190 SER HB2 1 1
19 23626 1 1 24 SER HB3 H 7.038 4.931 14.118 1.00 . A A . 190 SER HB3 1 1
19 23627 1 1 24 SER HG H 8.284 4.509 16.620 1.00 . A A . 190 SER HG 1 1
19 23628 1 1 24 SER N N 6.355 3.087 16.919 1.00 . A A . 190 SER N 1 1
19 23629 1 1 24 SER O O 5.318 2.292 14.146 1.00 . A A . 190 SER O 1 1
19 23630 1 1 24 SER OG O 8.244 4.942 15.759 1.00 . A A . 190 SER OG 1 1
19 23631 1 1 25 GLN C C 2.590 3.378 12.865 1.00 . A A . 191 GLN C 1 1
19 23632 1 1 25 GLN CA C 2.559 2.970 14.354 1.00 . A A . 191 GLN CA 1 1
19 23633 1 1 25 GLN CB C 1.209 3.374 14.991 1.00 . A A . 191 GLN CB 1 1
19 23634 1 1 25 GLN CD C -0.409 3.172 16.985 1.00 . A A . 191 GLN CD 1 1
19 23635 1 1 25 GLN CG C 0.982 2.843 16.423 1.00 . A A . 191 GLN CG 1 1
19 23636 1 1 25 GLN H H 3.496 4.249 15.778 1.00 . A A . 191 GLN H 1 1
19 23637 1 1 25 GLN HA H 2.661 1.896 14.415 1.00 . A A . 191 GLN HA 1 1
19 23638 1 1 25 GLN HB2 H 1.143 4.458 15.015 1.00 . A A . 191 GLN HB2 1 1
19 23639 1 1 25 GLN HB3 H 0.407 2.997 14.365 1.00 . A A . 191 GLN HB3 1 1
19 23640 1 1 25 GLN HE21 H 0.290 3.187 18.847 1.00 . A A . 191 GLN HE21 1 1
19 23641 1 1 25 GLN HE22 H -1.391 3.537 18.675 1.00 . A A . 191 GLN HE22 1 1
19 23642 1 1 25 GLN HG2 H 1.095 1.767 16.414 1.00 . A A . 191 GLN HG2 1 1
19 23643 1 1 25 GLN HG3 H 1.734 3.270 17.078 1.00 . A A . 191 GLN HG3 1 1
19 23644 1 1 25 GLN N N 3.689 3.562 15.102 1.00 . A A . 191 GLN N 1 1
19 23645 1 1 25 GLN NE2 N -0.516 3.308 18.301 1.00 . A A . 191 GLN NE2 1 1
19 23646 1 1 25 GLN O O 2.057 2.669 11.995 1.00 . A A . 191 GLN O 1 1
19 23647 1 1 25 GLN OE1 O -1.382 3.288 16.241 1.00 . A A . 191 GLN OE1 1 1
19 23648 1 1 26 ASP C C 4.516 4.429 10.528 1.00 . A A . 192 ASP C 1 1
19 23649 1 1 26 ASP CA C 3.371 5.126 11.285 1.00 . A A . 192 ASP CA 1 1
19 23650 1 1 26 ASP CB C 3.685 6.642 11.428 1.00 . A A . 192 ASP CB 1 1
19 23651 1 1 26 ASP CG C 2.654 7.409 12.268 1.00 . A A . 192 ASP CG 1 1
19 23652 1 1 26 ASP H H 3.617 5.010 13.374 1.00 . A A . 192 ASP H 1 1
19 23653 1 1 26 ASP HA H 2.436 5.007 10.739 1.00 . A A . 192 ASP HA 1 1
19 23654 1 1 26 ASP HB2 H 4.659 6.757 11.902 1.00 . A A . 192 ASP HB2 1 1
19 23655 1 1 26 ASP HB3 H 3.733 7.085 10.437 1.00 . A A . 192 ASP HB3 1 1
19 23656 1 1 26 ASP N N 3.223 4.530 12.615 1.00 . A A . 192 ASP N 1 1
19 23657 1 1 26 ASP O O 5.672 4.496 10.957 1.00 . A A . 192 ASP O 1 1
19 23658 1 1 26 ASP OD1 O 2.682 7.287 13.517 1.00 . A A . 192 ASP OD1 1 1
19 23659 1 1 26 ASP OD2 O 1.826 8.144 11.701 1.00 . A A . 192 ASP OD2 1 1
19 23660 1 1 27 LEU C C 5.103 3.869 7.172 1.00 . A A . 193 LEU C 1 1
19 23661 1 1 27 LEU CA C 5.172 3.135 8.513 1.00 . A A . 193 LEU CA 1 1
19 23662 1 1 27 LEU CB C 4.911 1.617 8.312 1.00 . A A . 193 LEU CB 1 1
19 23663 1 1 27 LEU CD1 C 4.894 -0.795 9.204 1.00 . A A . 193 LEU CD1 1 1
19 23664 1 1 27 LEU CD2 C 6.563 0.885 10.112 1.00 . A A . 193 LEU CD2 1 1
19 23665 1 1 27 LEU CG C 5.145 0.691 9.549 1.00 . A A . 193 LEU CG 1 1
19 23666 1 1 27 LEU H H 3.235 3.617 9.225 1.00 . A A . 193 LEU H 1 1
19 23667 1 1 27 LEU HA H 6.170 3.272 8.935 1.00 . A A . 193 LEU HA 1 1
19 23668 1 1 27 LEU HB2 H 3.882 1.497 7.991 1.00 . A A . 193 LEU HB2 1 1
19 23669 1 1 27 LEU HB3 H 5.555 1.266 7.505 1.00 . A A . 193 LEU HB3 1 1
19 23670 1 1 27 LEU HD11 H 5.029 -1.401 10.093 1.00 . A A . 193 LEU HD11 1 1
19 23671 1 1 27 LEU HD12 H 5.596 -1.121 8.441 1.00 . A A . 193 LEU HD12 1 1
19 23672 1 1 27 LEU HD13 H 3.882 -0.920 8.841 1.00 . A A . 193 LEU HD13 1 1
19 23673 1 1 27 LEU HD21 H 7.299 0.628 9.358 1.00 . A A . 193 LEU HD21 1 1
19 23674 1 1 27 LEU HD22 H 6.699 0.249 10.976 1.00 . A A . 193 LEU HD22 1 1
19 23675 1 1 27 LEU HD23 H 6.698 1.917 10.411 1.00 . A A . 193 LEU HD23 1 1
19 23676 1 1 27 LEU HG H 4.441 0.962 10.330 1.00 . A A . 193 LEU HG 1 1
19 23677 1 1 27 LEU N N 4.184 3.731 9.433 1.00 . A A . 193 LEU N 1 1
19 23678 1 1 27 LEU O O 4.014 4.153 6.680 1.00 . A A . 193 LEU O 1 1
19 23679 1 1 28 TYR C C 7.310 4.159 4.376 1.00 . A A . 194 TYR C 1 1
19 23680 1 1 28 TYR CA C 6.369 4.929 5.311 1.00 . A A . 194 TYR CA 1 1
19 23681 1 1 28 TYR CB C 6.883 6.382 5.533 1.00 . A A . 194 TYR CB 1 1
19 23682 1 1 28 TYR CD1 C 5.632 7.220 7.608 1.00 . A A . 194 TYR CD1 1 1
19 23683 1 1 28 TYR CD2 C 5.176 8.290 5.523 1.00 . A A . 194 TYR CD2 1 1
19 23684 1 1 28 TYR CE1 C 4.721 8.042 8.229 1.00 . A A . 194 TYR CE1 1 1
19 23685 1 1 28 TYR CE2 C 4.265 9.117 6.144 1.00 . A A . 194 TYR CE2 1 1
19 23686 1 1 28 TYR CG C 5.879 7.320 6.236 1.00 . A A . 194 TYR CG 1 1
19 23687 1 1 28 TYR CZ C 4.041 8.988 7.495 1.00 . A A . 194 TYR CZ 1 1
19 23688 1 1 28 TYR H H 7.101 3.918 7.036 1.00 . A A . 194 TYR H 1 1
19 23689 1 1 28 TYR HA H 5.379 4.967 4.857 1.00 . A A . 194 TYR HA 1 1
19 23690 1 1 28 TYR HB2 H 7.785 6.346 6.135 1.00 . A A . 194 TYR HB2 1 1
19 23691 1 1 28 TYR HB3 H 7.135 6.819 4.569 1.00 . A A . 194 TYR HB3 1 1
19 23692 1 1 28 TYR HD1 H 6.163 6.471 8.189 1.00 . A A . 194 TYR HD1 1 1
19 23693 1 1 28 TYR HD2 H 5.353 8.393 4.458 1.00 . A A . 194 TYR HD2 1 1
19 23694 1 1 28 TYR HE1 H 4.552 7.946 9.291 1.00 . A A . 194 TYR HE1 1 1
19 23695 1 1 28 TYR HE2 H 3.731 9.858 5.567 1.00 . A A . 194 TYR HE2 1 1
19 23696 1 1 28 TYR HH H 2.295 9.774 7.635 1.00 . A A . 194 TYR HH 1 1
19 23697 1 1 28 TYR N N 6.270 4.194 6.594 1.00 . A A . 194 TYR N 1 1
19 23698 1 1 28 TYR O O 8.462 3.902 4.727 1.00 . A A . 194 TYR O 1 1
19 23699 1 1 28 TYR OH O 3.129 9.804 8.113 1.00 . A A . 194 TYR OH 1 1
19 23700 1 1 29 ALA C C 7.030 3.246 0.799 1.00 . A A . 195 ALA C 1 1
19 23701 1 1 29 ALA CA C 7.555 2.988 2.216 1.00 . A A . 195 ALA CA 1 1
19 23702 1 1 29 ALA CB C 7.461 1.494 2.577 1.00 . A A . 195 ALA CB 1 1
19 23703 1 1 29 ALA H H 5.897 4.070 2.961 1.00 . A A . 195 ALA H 1 1
19 23704 1 1 29 ALA HA H 8.603 3.285 2.255 1.00 . A A . 195 ALA HA 1 1
19 23705 1 1 29 ALA HB1 H 6.427 1.176 2.558 1.00 . A A . 195 ALA HB1 1 1
19 23706 1 1 29 ALA HB2 H 7.861 1.334 3.572 1.00 . A A . 195 ALA HB2 1 1
19 23707 1 1 29 ALA HB3 H 8.032 0.905 1.870 1.00 . A A . 195 ALA HB3 1 1
19 23708 1 1 29 ALA N N 6.806 3.791 3.192 1.00 . A A . 195 ALA N 1 1
19 23709 1 1 29 ALA O O 5.947 3.815 0.602 1.00 . A A . 195 ALA O 1 1
19 23710 1 1 30 THR C C 6.972 1.548 -2.051 1.00 . A A . 196 THR C 1 1
19 23711 1 1 30 THR CA C 7.464 2.929 -1.596 1.00 . A A . 196 THR CA 1 1
19 23712 1 1 30 THR CB C 8.674 3.410 -2.453 1.00 . A A . 196 THR CB 1 1
19 23713 1 1 30 THR CG2 C 8.929 4.916 -2.268 1.00 . A A . 196 THR CG2 1 1
19 23714 1 1 30 THR H H 8.718 2.516 0.047 1.00 . A A . 196 THR H 1 1
19 23715 1 1 30 THR HA H 6.650 3.647 -1.714 1.00 . A A . 196 THR HA 1 1
19 23716 1 1 30 THR HB H 8.457 3.227 -3.505 1.00 . A A . 196 THR HB 1 1
19 23717 1 1 30 THR HG1 H 10.308 2.380 -2.910 1.00 . A A . 196 THR HG1 1 1
19 23718 1 1 30 THR HG21 H 9.770 5.222 -2.879 1.00 . A A . 196 THR HG21 1 1
19 23719 1 1 30 THR HG22 H 9.145 5.127 -1.232 1.00 . A A . 196 THR HG22 1 1
19 23720 1 1 30 THR HG23 H 8.047 5.471 -2.572 1.00 . A A . 196 THR HG23 1 1
19 23721 1 1 30 THR N N 7.833 2.866 -0.183 1.00 . A A . 196 THR N 1 1
19 23722 1 1 30 THR O O 7.511 0.512 -1.631 1.00 . A A . 196 THR O 1 1
19 23723 1 1 30 THR OG1 O 9.859 2.671 -2.102 1.00 . A A . 196 THR OG1 1 1
19 23724 1 1 31 LEU C C 5.597 0.081 -4.830 1.00 . A A . 197 LEU C 1 1
19 23725 1 1 31 LEU CA C 5.265 0.333 -3.358 1.00 . A A . 197 LEU CA 1 1
19 23726 1 1 31 LEU CB C 3.731 0.461 -3.175 1.00 . A A . 197 LEU CB 1 1
19 23727 1 1 31 LEU CD1 C 3.357 -2.011 -2.677 1.00 . A A . 197 LEU CD1 1 1
19 23728 1 1 31 LEU CD2 C 1.397 -0.560 -3.418 1.00 . A A . 197 LEU CD2 1 1
19 23729 1 1 31 LEU CG C 2.911 -0.813 -3.537 1.00 . A A . 197 LEU CG 1 1
19 23730 1 1 31 LEU H H 5.619 2.411 -3.226 1.00 . A A . 197 LEU H 1 1
19 23731 1 1 31 LEU HA H 5.614 -0.508 -2.763 1.00 . A A . 197 LEU HA 1 1
19 23732 1 1 31 LEU HB2 H 3.535 0.711 -2.134 1.00 . A A . 197 LEU HB2 1 1
19 23733 1 1 31 LEU HB3 H 3.380 1.284 -3.789 1.00 . A A . 197 LEU HB3 1 1
19 23734 1 1 31 LEU HD11 H 4.398 -2.228 -2.874 1.00 . A A . 197 LEU HD11 1 1
19 23735 1 1 31 LEU HD12 H 2.766 -2.883 -2.922 1.00 . A A . 197 LEU HD12 1 1
19 23736 1 1 31 LEU HD13 H 3.232 -1.779 -1.627 1.00 . A A . 197 LEU HD13 1 1
19 23737 1 1 31 LEU HD21 H 1.144 -0.295 -2.397 1.00 . A A . 197 LEU HD21 1 1
19 23738 1 1 31 LEU HD22 H 0.853 -1.451 -3.701 1.00 . A A . 197 LEU HD22 1 1
19 23739 1 1 31 LEU HD23 H 1.115 0.249 -4.078 1.00 . A A . 197 LEU HD23 1 1
19 23740 1 1 31 LEU HG H 3.110 -1.078 -4.572 1.00 . A A . 197 LEU HG 1 1
19 23741 1 1 31 LEU N N 5.935 1.553 -2.893 1.00 . A A . 197 LEU N 1 1
19 23742 1 1 31 LEU O O 5.186 0.854 -5.699 1.00 . A A . 197 LEU O 1 1
19 23743 1 1 32 ASP C C 5.522 -2.106 -7.127 1.00 . A A . 198 ASP C 1 1
19 23744 1 1 32 ASP CA C 6.711 -1.397 -6.463 1.00 . A A . 198 ASP CA 1 1
19 23745 1 1 32 ASP CB C 7.964 -2.305 -6.453 1.00 . A A . 198 ASP CB 1 1
19 23746 1 1 32 ASP CG C 9.181 -1.610 -5.842 1.00 . A A . 198 ASP CG 1 1
19 23747 1 1 32 ASP H H 6.642 -1.559 -4.350 1.00 . A A . 198 ASP H 1 1
19 23748 1 1 32 ASP HA H 6.943 -0.490 -7.023 1.00 . A A . 198 ASP HA 1 1
19 23749 1 1 32 ASP HB2 H 7.747 -3.204 -5.882 1.00 . A A . 198 ASP HB2 1 1
19 23750 1 1 32 ASP HB3 H 8.199 -2.597 -7.474 1.00 . A A . 198 ASP HB3 1 1
19 23751 1 1 32 ASP N N 6.338 -1.003 -5.097 1.00 . A A . 198 ASP N 1 1
19 23752 1 1 32 ASP O O 5.245 -3.283 -6.852 1.00 . A A . 198 ASP O 1 1
19 23753 1 1 32 ASP OD1 O 9.976 -1.006 -6.592 1.00 . A A . 198 ASP OD1 1 1
19 23754 1 1 32 ASP OD2 O 9.326 -1.630 -4.605 1.00 . A A . 198 ASP OD2 1 1
19 23755 1 1 33 VAL C C 4.108 -1.948 -10.220 1.00 . A A . 199 VAL C 1 1
19 23756 1 1 33 VAL CA C 3.672 -1.859 -8.753 1.00 . A A . 199 VAL CA 1 1
19 23757 1 1 33 VAL CB C 2.403 -0.927 -8.657 1.00 . A A . 199 VAL CB 1 1
19 23758 1 1 33 VAL CG1 C 1.200 -1.545 -9.423 1.00 . A A . 199 VAL CG1 1 1
19 23759 1 1 33 VAL CG2 C 2.036 -0.626 -7.182 1.00 . A A . 199 VAL CG2 1 1
19 23760 1 1 33 VAL H H 5.024 -0.397 -8.036 1.00 . A A . 199 VAL H 1 1
19 23761 1 1 33 VAL HA H 3.405 -2.845 -8.392 1.00 . A A . 199 VAL HA 1 1
19 23762 1 1 33 VAL HB H 2.647 0.023 -9.136 1.00 . A A . 199 VAL HB 1 1
19 23763 1 1 33 VAL HG11 H 0.359 -0.860 -9.407 1.00 . A A . 199 VAL HG11 1 1
19 23764 1 1 33 VAL HG12 H 0.903 -2.476 -8.957 1.00 . A A . 199 VAL HG12 1 1
19 23765 1 1 33 VAL HG13 H 1.473 -1.740 -10.455 1.00 . A A . 199 VAL HG13 1 1
19 23766 1 1 33 VAL HG21 H 1.185 0.045 -7.144 1.00 . A A . 199 VAL HG21 1 1
19 23767 1 1 33 VAL HG22 H 2.875 -0.159 -6.678 1.00 . A A . 199 VAL HG22 1 1
19 23768 1 1 33 VAL HG23 H 1.784 -1.547 -6.671 1.00 . A A . 199 VAL HG23 1 1
19 23769 1 1 33 VAL N N 4.795 -1.349 -7.958 1.00 . A A . 199 VAL N 1 1
19 23770 1 1 33 VAL O O 4.476 -0.923 -10.800 1.00 . A A . 199 VAL O 1 1
19 23771 1 1 34 PRO C C 3.273 -2.491 -13.093 1.00 . A A . 200 PRO C 1 1
19 23772 1 1 34 PRO CA C 4.299 -3.322 -12.300 1.00 . A A . 200 PRO CA 1 1
19 23773 1 1 34 PRO CB C 4.099 -4.842 -12.535 1.00 . A A . 200 PRO CB 1 1
19 23774 1 1 34 PRO CD C 3.989 -4.499 -10.170 1.00 . A A . 200 PRO CD 1 1
19 23775 1 1 34 PRO CG C 4.466 -5.471 -11.230 1.00 . A A . 200 PRO CG 1 1
19 23776 1 1 34 PRO HA H 5.303 -3.033 -12.600 1.00 . A A . 200 PRO HA 1 1
19 23777 1 1 34 PRO HB2 H 3.062 -5.058 -12.793 1.00 . A A . 200 PRO HB2 1 1
19 23778 1 1 34 PRO HB3 H 4.756 -5.200 -13.321 1.00 . A A . 200 PRO HB3 1 1
19 23779 1 1 34 PRO HD2 H 2.955 -4.694 -9.902 1.00 . A A . 200 PRO HD2 1 1
19 23780 1 1 34 PRO HD3 H 4.618 -4.551 -9.286 1.00 . A A . 200 PRO HD3 1 1
19 23781 1 1 34 PRO HG2 H 3.972 -6.436 -11.126 1.00 . A A . 200 PRO HG2 1 1
19 23782 1 1 34 PRO HG3 H 5.543 -5.599 -11.162 1.00 . A A . 200 PRO HG3 1 1
19 23783 1 1 34 PRO N N 4.116 -3.172 -10.838 1.00 . A A . 200 PRO N 1 1
19 23784 1 1 34 PRO O O 2.116 -2.394 -12.678 1.00 . A A . 200 PRO O 1 1
19 23785 1 1 35 ALA C C 1.581 -1.858 -15.571 1.00 . A A . 201 ALA C 1 1
19 23786 1 1 35 ALA CA C 2.880 -1.111 -15.131 1.00 . A A . 201 ALA CA 1 1
19 23787 1 1 35 ALA CB C 3.696 -0.618 -16.348 1.00 . A A . 201 ALA CB 1 1
19 23788 1 1 35 ALA H H 4.671 -2.051 -14.466 1.00 . A A . 201 ALA H 1 1
19 23789 1 1 35 ALA HA H 2.589 -0.219 -14.565 1.00 . A A . 201 ALA HA 1 1
19 23790 1 1 35 ALA HB1 H 4.580 -0.092 -16.016 1.00 . A A . 201 ALA HB1 1 1
19 23791 1 1 35 ALA HB2 H 3.093 0.052 -16.953 1.00 . A A . 201 ALA HB2 1 1
19 23792 1 1 35 ALA HB3 H 3.994 -1.467 -16.952 1.00 . A A . 201 ALA HB3 1 1
19 23793 1 1 35 ALA N N 3.720 -1.924 -14.229 1.00 . A A . 201 ALA N 1 1
19 23794 1 1 35 ALA O O 0.517 -1.234 -15.547 1.00 . A A . 201 ALA O 1 1
19 23795 1 1 36 PRO C C -0.570 -4.010 -15.038 1.00 . A A . 202 PRO C 1 1
19 23796 1 1 36 PRO CA C 0.401 -4.003 -16.246 1.00 . A A . 202 PRO CA 1 1
19 23797 1 1 36 PRO CB C 0.947 -5.439 -16.569 1.00 . A A . 202 PRO CB 1 1
19 23798 1 1 36 PRO CD C 2.844 -4.029 -16.259 1.00 . A A . 202 PRO CD 1 1
19 23799 1 1 36 PRO CG C 2.357 -5.446 -16.072 1.00 . A A . 202 PRO CG 1 1
19 23800 1 1 36 PRO HA H -0.120 -3.605 -17.113 1.00 . A A . 202 PRO HA 1 1
19 23801 1 1 36 PRO HB2 H 0.347 -6.205 -16.070 1.00 . A A . 202 PRO HB2 1 1
19 23802 1 1 36 PRO HB3 H 0.927 -5.613 -17.642 1.00 . A A . 202 PRO HB3 1 1
19 23803 1 1 36 PRO HD2 H 3.640 -3.807 -15.561 1.00 . A A . 202 PRO HD2 1 1
19 23804 1 1 36 PRO HD3 H 3.187 -3.868 -17.278 1.00 . A A . 202 PRO HD3 1 1
19 23805 1 1 36 PRO HG2 H 2.381 -5.729 -15.018 1.00 . A A . 202 PRO HG2 1 1
19 23806 1 1 36 PRO HG3 H 2.964 -6.131 -16.653 1.00 . A A . 202 PRO HG3 1 1
19 23807 1 1 36 PRO N N 1.630 -3.202 -15.970 1.00 . A A . 202 PRO N 1 1
19 23808 1 1 36 PRO O O -1.763 -3.740 -15.200 1.00 . A A . 202 PRO O 1 1
19 23809 1 1 37 ILE C C -1.376 -2.988 -12.142 1.00 . A A . 203 ILE C 1 1
19 23810 1 1 37 ILE CA C -0.824 -4.373 -12.581 1.00 . A A . 203 ILE CA 1 1
19 23811 1 1 37 ILE CB C 0.013 -5.052 -11.421 1.00 . A A . 203 ILE CB 1 1
19 23812 1 1 37 ILE CD1 C 1.205 -7.299 -10.789 1.00 . A A . 203 ILE CD1 1 1
19 23813 1 1 37 ILE CG1 C 0.501 -6.476 -11.866 1.00 . A A . 203 ILE CG1 1 1
19 23814 1 1 37 ILE CG2 C -0.791 -5.131 -10.093 1.00 . A A . 203 ILE CG2 1 1
19 23815 1 1 37 ILE H H 0.945 -4.364 -13.768 1.00 . A A . 203 ILE H 1 1
19 23816 1 1 37 ILE HA H -1.672 -5.022 -12.798 1.00 . A A . 203 ILE HA 1 1
19 23817 1 1 37 ILE HB H 0.886 -4.430 -11.238 1.00 . A A . 203 ILE HB 1 1
19 23818 1 1 37 ILE HD11 H 0.513 -7.523 -9.988 1.00 . A A . 203 ILE HD11 1 1
19 23819 1 1 37 ILE HD12 H 2.043 -6.741 -10.393 1.00 . A A . 203 ILE HD12 1 1
19 23820 1 1 37 ILE HD13 H 1.563 -8.221 -11.221 1.00 . A A . 203 ILE HD13 1 1
19 23821 1 1 37 ILE HG12 H -0.346 -7.058 -12.200 1.00 . A A . 203 ILE HG12 1 1
19 23822 1 1 37 ILE HG13 H 1.195 -6.366 -12.693 1.00 . A A . 203 ILE HG13 1 1
19 23823 1 1 37 ILE HG21 H -0.182 -5.575 -9.316 1.00 . A A . 203 ILE HG21 1 1
19 23824 1 1 37 ILE HG22 H -1.680 -5.732 -10.236 1.00 . A A . 203 ILE HG22 1 1
19 23825 1 1 37 ILE HG23 H -1.080 -4.135 -9.783 1.00 . A A . 203 ILE HG23 1 1
19 23826 1 1 37 ILE N N -0.025 -4.263 -13.828 1.00 . A A . 203 ILE N 1 1
19 23827 1 1 37 ILE O O -2.409 -2.910 -11.468 1.00 . A A . 203 ILE O 1 1
19 23828 1 1 38 ALA C C -2.344 -0.138 -13.114 1.00 . A A . 204 ALA C 1 1
19 23829 1 1 38 ALA CA C -1.113 -0.524 -12.267 1.00 . A A . 204 ALA CA 1 1
19 23830 1 1 38 ALA CB C 0.058 0.439 -12.510 1.00 . A A . 204 ALA CB 1 1
19 23831 1 1 38 ALA H H 0.118 -2.045 -13.096 1.00 . A A . 204 ALA H 1 1
19 23832 1 1 38 ALA HA H -1.378 -0.472 -11.214 1.00 . A A . 204 ALA HA 1 1
19 23833 1 1 38 ALA HB1 H 0.912 0.137 -11.912 1.00 . A A . 204 ALA HB1 1 1
19 23834 1 1 38 ALA HB2 H -0.226 1.444 -12.230 1.00 . A A . 204 ALA HB2 1 1
19 23835 1 1 38 ALA HB3 H 0.337 0.426 -13.558 1.00 . A A . 204 ALA HB3 1 1
19 23836 1 1 38 ALA N N -0.695 -1.908 -12.563 1.00 . A A . 204 ALA N 1 1
19 23837 1 1 38 ALA O O -3.281 0.491 -12.612 1.00 . A A . 204 ALA O 1 1
19 23838 1 1 39 VAL C C -4.667 -1.114 -15.000 1.00 . A A . 205 VAL C 1 1
19 23839 1 1 39 VAL CA C -3.414 -0.288 -15.360 1.00 . A A . 205 VAL CA 1 1
19 23840 1 1 39 VAL CB C -2.955 -0.599 -16.840 1.00 . A A . 205 VAL CB 1 1
19 23841 1 1 39 VAL CG1 C -4.115 -0.428 -17.860 1.00 . A A . 205 VAL CG1 1 1
19 23842 1 1 39 VAL CG2 C -1.746 0.290 -17.232 1.00 . A A . 205 VAL CG2 1 1
19 23843 1 1 39 VAL H H -1.528 -1.025 -14.724 1.00 . A A . 205 VAL H 1 1
19 23844 1 1 39 VAL HA H -3.665 0.771 -15.303 1.00 . A A . 205 VAL HA 1 1
19 23845 1 1 39 VAL HB H -2.630 -1.638 -16.875 1.00 . A A . 205 VAL HB 1 1
19 23846 1 1 39 VAL HG11 H -4.923 -1.106 -17.616 1.00 . A A . 205 VAL HG11 1 1
19 23847 1 1 39 VAL HG12 H -3.763 -0.644 -18.861 1.00 . A A . 205 VAL HG12 1 1
19 23848 1 1 39 VAL HG13 H -4.482 0.590 -17.825 1.00 . A A . 205 VAL HG13 1 1
19 23849 1 1 39 VAL HG21 H -1.415 0.047 -18.234 1.00 . A A . 205 VAL HG21 1 1
19 23850 1 1 39 VAL HG22 H -0.931 0.119 -16.540 1.00 . A A . 205 VAL HG22 1 1
19 23851 1 1 39 VAL HG23 H -2.031 1.334 -17.192 1.00 . A A . 205 VAL HG23 1 1
19 23852 1 1 39 VAL N N -2.320 -0.543 -14.403 1.00 . A A . 205 VAL N 1 1
19 23853 1 1 39 VAL O O -5.750 -0.550 -14.802 1.00 . A A . 205 VAL O 1 1
19 23854 1 1 40 VAL C C -6.127 -3.282 -13.175 1.00 . A A . 206 VAL C 1 1
19 23855 1 1 40 VAL CA C -5.626 -3.383 -14.635 1.00 . A A . 206 VAL CA 1 1
19 23856 1 1 40 VAL CB C -5.245 -4.886 -14.975 1.00 . A A . 206 VAL CB 1 1
19 23857 1 1 40 VAL CG1 C -4.190 -5.467 -13.994 1.00 . A A . 206 VAL CG1 1 1
19 23858 1 1 40 VAL CG2 C -6.506 -5.790 -15.049 1.00 . A A . 206 VAL CG2 1 1
19 23859 1 1 40 VAL H H -3.596 -2.809 -14.979 1.00 . A A . 206 VAL H 1 1
19 23860 1 1 40 VAL HA H -6.443 -3.090 -15.297 1.00 . A A . 206 VAL HA 1 1
19 23861 1 1 40 VAL HB H -4.792 -4.886 -15.967 1.00 . A A . 206 VAL HB 1 1
19 23862 1 1 40 VAL HG11 H -3.918 -6.472 -14.292 1.00 . A A . 206 VAL HG11 1 1
19 23863 1 1 40 VAL HG12 H -4.597 -5.491 -12.992 1.00 . A A . 206 VAL HG12 1 1
19 23864 1 1 40 VAL HG13 H -3.303 -4.844 -13.999 1.00 . A A . 206 VAL HG13 1 1
19 23865 1 1 40 VAL HG21 H -6.226 -6.800 -15.322 1.00 . A A . 206 VAL HG21 1 1
19 23866 1 1 40 VAL HG22 H -7.194 -5.401 -15.791 1.00 . A A . 206 VAL HG22 1 1
19 23867 1 1 40 VAL HG23 H -6.999 -5.805 -14.085 1.00 . A A . 206 VAL HG23 1 1
19 23868 1 1 40 VAL N N -4.499 -2.449 -14.890 1.00 . A A . 206 VAL N 1 1
19 23869 1 1 40 VAL O O -7.322 -3.455 -12.910 1.00 . A A . 206 VAL O 1 1
19 23870 1 1 41 GLY C C -5.554 -4.330 -10.201 1.00 . A A . 207 GLY C 1 1
19 23871 1 1 41 GLY CA C -5.519 -2.938 -10.813 1.00 . A A . 207 GLY CA 1 1
19 23872 1 1 41 GLY H H -4.296 -2.767 -12.532 1.00 . A A . 207 GLY H 1 1
19 23873 1 1 41 GLY HA2 H -4.762 -2.348 -10.314 1.00 . A A . 207 GLY HA2 1 1
19 23874 1 1 41 GLY HA3 H -6.481 -2.459 -10.656 1.00 . A A . 207 GLY HA3 1 1
19 23875 1 1 41 GLY N N -5.209 -2.972 -12.242 1.00 . A A . 207 GLY N 1 1
19 23876 1 1 41 GLY O O -6.579 -5.014 -10.273 1.00 . A A . 207 GLY O 1 1
19 23877 1 1 42 GLY C C -3.492 -6.004 -7.707 1.00 . A A . 208 GLY C 1 1
19 23878 1 1 42 GLY CA C -4.313 -6.071 -8.980 1.00 . A A . 208 GLY CA 1 1
19 23879 1 1 42 GLY H H -3.651 -4.151 -9.603 1.00 . A A . 208 GLY H 1 1
19 23880 1 1 42 GLY HA2 H -5.300 -6.466 -8.741 1.00 . A A . 208 GLY HA2 1 1
19 23881 1 1 42 GLY HA3 H -3.827 -6.746 -9.670 1.00 . A A . 208 GLY HA3 1 1
19 23882 1 1 42 GLY N N -4.428 -4.754 -9.617 1.00 . A A . 208 GLY N 1 1
19 23883 1 1 42 GLY O O -3.048 -4.931 -7.314 1.00 . A A . 208 GLY O 1 1
19 23884 1 1 43 LYS C C -1.009 -7.329 -6.153 1.00 . A A . 209 LYS C 1 1
19 23885 1 1 43 LYS CA C -2.506 -7.239 -5.819 1.00 . A A . 209 LYS CA 1 1
19 23886 1 1 43 LYS CB C -2.922 -8.492 -5.018 1.00 . A A . 209 LYS CB 1 1
19 23887 1 1 43 LYS CD C -4.679 -9.701 -3.576 1.00 . A A . 209 LYS CD 1 1
19 23888 1 1 43 LYS CE C -4.644 -10.944 -4.486 1.00 . A A . 209 LYS CE 1 1
19 23889 1 1 43 LYS CG C -4.297 -8.396 -4.320 1.00 . A A . 209 LYS CG 1 1
19 23890 1 1 43 LYS H H -3.637 -7.972 -7.447 1.00 . A A . 209 LYS H 1 1
19 23891 1 1 43 LYS HA H -2.698 -6.349 -5.224 1.00 . A A . 209 LYS HA 1 1
19 23892 1 1 43 LYS HB2 H -2.940 -9.332 -5.698 1.00 . A A . 209 LYS HB2 1 1
19 23893 1 1 43 LYS HB3 H -2.172 -8.688 -4.253 1.00 . A A . 209 LYS HB3 1 1
19 23894 1 1 43 LYS HD2 H -3.986 -9.855 -2.755 1.00 . A A . 209 LYS HD2 1 1
19 23895 1 1 43 LYS HD3 H -5.682 -9.591 -3.171 1.00 . A A . 209 LYS HD3 1 1
19 23896 1 1 43 LYS HE2 H -5.388 -10.841 -5.263 1.00 . A A . 209 LYS HE2 1 1
19 23897 1 1 43 LYS HE3 H -3.664 -11.030 -4.941 1.00 . A A . 209 LYS HE3 1 1
19 23898 1 1 43 LYS HG2 H -4.267 -7.583 -3.602 1.00 . A A . 209 LYS HG2 1 1
19 23899 1 1 43 LYS HG3 H -5.054 -8.180 -5.068 1.00 . A A . 209 LYS HG3 1 1
19 23900 1 1 43 LYS HZ1 H -5.899 -12.193 -3.391 1.00 . A A . 209 LYS HZ1 1 1
19 23901 1 1 43 LYS HZ2 H -4.275 -12.258 -2.915 1.00 . A A . 209 LYS HZ2 1 1
19 23902 1 1 43 LYS HZ3 H -4.767 -13.015 -4.346 1.00 . A A . 209 LYS HZ3 1 1
19 23903 1 1 43 LYS N N -3.281 -7.153 -7.065 1.00 . A A . 209 LYS N 1 1
19 23904 1 1 43 LYS NZ N -4.916 -12.190 -3.733 1.00 . A A . 209 LYS NZ 1 1
19 23905 1 1 43 LYS O O -0.620 -8.055 -7.072 1.00 . A A . 209 LYS O 1 1
19 23906 1 1 44 VAL C C 1.787 -7.088 -4.031 1.00 . A A . 210 VAL C 1 1
19 23907 1 1 44 VAL CA C 1.282 -6.698 -5.433 1.00 . A A . 210 VAL CA 1 1
19 23908 1 1 44 VAL CB C 1.962 -5.349 -5.882 1.00 . A A . 210 VAL CB 1 1
19 23909 1 1 44 VAL CG1 C 1.571 -4.982 -7.326 1.00 . A A . 210 VAL CG1 1 1
19 23910 1 1 44 VAL CG2 C 1.630 -4.197 -4.909 1.00 . A A . 210 VAL CG2 1 1
19 23911 1 1 44 VAL H H -0.591 -5.930 -4.797 1.00 . A A . 210 VAL H 1 1
19 23912 1 1 44 VAL HA H 1.562 -7.481 -6.140 1.00 . A A . 210 VAL HA 1 1
19 23913 1 1 44 VAL HB H 3.041 -5.497 -5.869 1.00 . A A . 210 VAL HB 1 1
19 23914 1 1 44 VAL HG11 H 2.061 -4.060 -7.619 1.00 . A A . 210 VAL HG11 1 1
19 23915 1 1 44 VAL HG12 H 0.498 -4.848 -7.392 1.00 . A A . 210 VAL HG12 1 1
19 23916 1 1 44 VAL HG13 H 1.870 -5.775 -8.003 1.00 . A A . 210 VAL HG13 1 1
19 23917 1 1 44 VAL HG21 H 2.002 -4.433 -3.917 1.00 . A A . 210 VAL HG21 1 1
19 23918 1 1 44 VAL HG22 H 0.558 -4.053 -4.857 1.00 . A A . 210 VAL HG22 1 1
19 23919 1 1 44 VAL HG23 H 2.095 -3.279 -5.249 1.00 . A A . 210 VAL HG23 1 1
19 23920 1 1 44 VAL N N -0.192 -6.586 -5.402 1.00 . A A . 210 VAL N 1 1
19 23921 1 1 44 VAL O O 1.096 -6.866 -3.043 1.00 . A A . 210 VAL O 1 1
19 23922 1 1 45 ARG C C 4.464 -6.720 -2.241 1.00 . A A . 211 ARG C 1 1
19 23923 1 1 45 ARG CA C 3.661 -7.952 -2.679 1.00 . A A . 211 ARG CA 1 1
19 23924 1 1 45 ARG CB C 4.568 -9.208 -2.792 1.00 . A A . 211 ARG CB 1 1
19 23925 1 1 45 ARG CD C 4.667 -11.769 -3.000 1.00 . A A . 211 ARG CD 1 1
19 23926 1 1 45 ARG CG C 3.779 -10.535 -2.773 1.00 . A A . 211 ARG CG 1 1
19 23927 1 1 45 ARG CZ C 6.445 -12.446 -4.642 1.00 . A A . 211 ARG CZ 1 1
19 23928 1 1 45 ARG H H 3.442 -7.914 -4.780 1.00 . A A . 211 ARG H 1 1
19 23929 1 1 45 ARG HA H 2.891 -8.151 -1.932 1.00 . A A . 211 ARG HA 1 1
19 23930 1 1 45 ARG HB2 H 5.124 -9.151 -3.721 1.00 . A A . 211 ARG HB2 1 1
19 23931 1 1 45 ARG HB3 H 5.277 -9.223 -1.964 1.00 . A A . 211 ARG HB3 1 1
19 23932 1 1 45 ARG HD2 H 5.417 -11.808 -2.218 1.00 . A A . 211 ARG HD2 1 1
19 23933 1 1 45 ARG HD3 H 4.050 -12.664 -2.939 1.00 . A A . 211 ARG HD3 1 1
19 23934 1 1 45 ARG HE H 4.918 -11.193 -5.011 1.00 . A A . 211 ARG HE 1 1
19 23935 1 1 45 ARG HG2 H 3.300 -10.630 -1.803 1.00 . A A . 211 ARG HG2 1 1
19 23936 1 1 45 ARG HG3 H 3.013 -10.494 -3.539 1.00 . A A . 211 ARG HG3 1 1
19 23937 1 1 45 ARG HH11 H 6.664 -13.318 -2.834 1.00 . A A . 211 ARG HH11 1 1
19 23938 1 1 45 ARG HH12 H 7.862 -13.742 -4.008 1.00 . A A . 211 ARG HH12 1 1
19 23939 1 1 45 ARG HH21 H 6.518 -11.752 -6.533 1.00 . A A . 211 ARG HH21 1 1
19 23940 1 1 45 ARG HH22 H 7.782 -12.852 -6.111 1.00 . A A . 211 ARG HH22 1 1
19 23941 1 1 45 ARG N N 2.987 -7.675 -3.956 1.00 . A A . 211 ARG N 1 1
19 23942 1 1 45 ARG NE N 5.335 -11.754 -4.320 1.00 . A A . 211 ARG NE 1 1
19 23943 1 1 45 ARG NH1 N 7.036 -13.235 -3.760 1.00 . A A . 211 ARG NH1 1 1
19 23944 1 1 45 ARG NH2 N 6.956 -12.342 -5.861 1.00 . A A . 211 ARG NH2 1 1
19 23945 1 1 45 ARG O O 5.363 -6.264 -2.954 1.00 . A A . 211 ARG O 1 1
19 23946 1 1 46 ALA C C 5.666 -5.679 0.712 1.00 . A A . 212 ALA C 1 1
19 23947 1 1 46 ALA CA C 4.801 -5.091 -0.402 1.00 . A A . 212 ALA CA 1 1
19 23948 1 1 46 ALA CB C 3.808 -4.079 0.190 1.00 . A A . 212 ALA CB 1 1
19 23949 1 1 46 ALA H H 3.318 -6.575 -0.629 1.00 . A A . 212 ALA H 1 1
19 23950 1 1 46 ALA HA H 5.430 -4.578 -1.130 1.00 . A A . 212 ALA HA 1 1
19 23951 1 1 46 ALA HB1 H 3.186 -4.561 0.929 1.00 . A A . 212 ALA HB1 1 1
19 23952 1 1 46 ALA HB2 H 3.177 -3.683 -0.595 1.00 . A A . 212 ALA HB2 1 1
19 23953 1 1 46 ALA HB3 H 4.347 -3.259 0.655 1.00 . A A . 212 ALA HB3 1 1
19 23954 1 1 46 ALA N N 4.098 -6.194 -1.070 1.00 . A A . 212 ALA N 1 1
19 23955 1 1 46 ALA O O 5.239 -6.616 1.412 1.00 . A A . 212 ALA O 1 1
19 23956 1 1 47 MET C C 7.677 -4.740 3.124 1.00 . A A . 213 MET C 1 1
19 23957 1 1 47 MET CA C 7.827 -5.607 1.865 1.00 . A A . 213 MET CA 1 1
19 23958 1 1 47 MET CB C 9.277 -5.553 1.298 1.00 . A A . 213 MET CB 1 1
19 23959 1 1 47 MET CE C 8.854 -8.893 1.732 1.00 . A A . 213 MET CE 1 1
19 23960 1 1 47 MET CG C 10.309 -6.447 2.027 1.00 . A A . 213 MET CG 1 1
19 23961 1 1 47 MET H H 7.131 -4.383 0.290 1.00 . A A . 213 MET H 1 1
19 23962 1 1 47 MET HA H 7.584 -6.640 2.112 1.00 . A A . 213 MET HA 1 1
19 23963 1 1 47 MET HB2 H 9.246 -5.874 0.264 1.00 . A A . 213 MET HB2 1 1
19 23964 1 1 47 MET HB3 H 9.627 -4.525 1.322 1.00 . A A . 213 MET HB3 1 1
19 23965 1 1 47 MET HE1 H 8.058 -8.390 1.201 1.00 . A A . 213 MET HE1 1 1
19 23966 1 1 47 MET HE2 H 8.674 -8.825 2.795 1.00 . A A . 213 MET HE2 1 1
19 23967 1 1 47 MET HE3 H 8.872 -9.937 1.442 1.00 . A A . 213 MET HE3 1 1
19 23968 1 1 47 MET HG2 H 11.289 -5.985 1.961 1.00 . A A . 213 MET HG2 1 1
19 23969 1 1 47 MET HG3 H 10.036 -6.526 3.074 1.00 . A A . 213 MET HG3 1 1
19 23970 1 1 47 MET N N 6.877 -5.134 0.863 1.00 . A A . 213 MET N 1 1
19 23971 1 1 47 MET O O 8.118 -3.583 3.152 1.00 . A A . 213 MET O 1 1
19 23972 1 1 47 MET SD S 10.433 -8.127 1.336 1.00 . A A . 213 MET SD 1 1
19 23973 1 1 48 THR C C 7.552 -5.326 6.537 1.00 . A A . 214 THR C 1 1
19 23974 1 1 48 THR CA C 6.752 -4.638 5.425 1.00 . A A . 214 THR CA 1 1
19 23975 1 1 48 THR CB C 5.221 -4.662 5.753 1.00 . A A . 214 THR CB 1 1
19 23976 1 1 48 THR CG2 C 4.413 -3.819 4.758 1.00 . A A . 214 THR CG2 1 1
19 23977 1 1 48 THR H H 6.668 -6.216 4.016 1.00 . A A . 214 THR H 1 1
19 23978 1 1 48 THR HA H 7.078 -3.601 5.362 1.00 . A A . 214 THR HA 1 1
19 23979 1 1 48 THR HB H 5.070 -4.255 6.750 1.00 . A A . 214 THR HB 1 1
19 23980 1 1 48 THR HG1 H 3.781 -6.009 5.840 1.00 . A A . 214 THR HG1 1 1
19 23981 1 1 48 THR HG21 H 3.358 -3.884 4.998 1.00 . A A . 214 THR HG21 1 1
19 23982 1 1 48 THR HG22 H 4.571 -4.180 3.751 1.00 . A A . 214 THR HG22 1 1
19 23983 1 1 48 THR HG23 H 4.726 -2.779 4.820 1.00 . A A . 214 THR HG23 1 1
19 23984 1 1 48 THR N N 7.010 -5.304 4.138 1.00 . A A . 214 THR N 1 1
19 23985 1 1 48 THR O O 8.235 -6.330 6.290 1.00 . A A . 214 THR O 1 1
19 23986 1 1 48 THR OG1 O 4.740 -6.008 5.729 1.00 . A A . 214 THR OG1 1 1
19 23987 1 1 49 LEU C C 7.749 -6.703 9.335 1.00 . A A . 215 LEU C 1 1
19 23988 1 1 49 LEU CA C 8.214 -5.282 8.929 1.00 . A A . 215 LEU CA 1 1
19 23989 1 1 49 LEU CB C 8.092 -4.301 10.131 1.00 . A A . 215 LEU CB 1 1
19 23990 1 1 49 LEU CD1 C 8.521 -1.982 11.160 1.00 . A A . 215 LEU CD1 1 1
19 23991 1 1 49 LEU CD2 C 9.477 -2.509 8.865 1.00 . A A . 215 LEU CD2 1 1
19 23992 1 1 49 LEU CG C 8.319 -2.769 9.849 1.00 . A A . 215 LEU CG 1 1
19 23993 1 1 49 LEU H H 6.844 -4.032 7.897 1.00 . A A . 215 LEU H 1 1
19 23994 1 1 49 LEU HA H 9.258 -5.337 8.631 1.00 . A A . 215 LEU HA 1 1
19 23995 1 1 49 LEU HB2 H 7.098 -4.412 10.557 1.00 . A A . 215 LEU HB2 1 1
19 23996 1 1 49 LEU HB3 H 8.811 -4.615 10.887 1.00 . A A . 215 LEU HB3 1 1
19 23997 1 1 49 LEU HD11 H 7.642 -2.087 11.780 1.00 . A A . 215 LEU HD11 1 1
19 23998 1 1 49 LEU HD12 H 8.669 -0.932 10.937 1.00 . A A . 215 LEU HD12 1 1
19 23999 1 1 49 LEU HD13 H 9.383 -2.362 11.691 1.00 . A A . 215 LEU HD13 1 1
19 24000 1 1 49 LEU HD21 H 9.574 -1.444 8.693 1.00 . A A . 215 LEU HD21 1 1
19 24001 1 1 49 LEU HD22 H 9.266 -2.994 7.924 1.00 . A A . 215 LEU HD22 1 1
19 24002 1 1 49 LEU HD23 H 10.404 -2.896 9.271 1.00 . A A . 215 LEU HD23 1 1
19 24003 1 1 49 LEU HG H 7.418 -2.371 9.392 1.00 . A A . 215 LEU HG 1 1
19 24004 1 1 49 LEU N N 7.447 -4.788 7.768 1.00 . A A . 215 LEU N 1 1
19 24005 1 1 49 LEU O O 8.533 -7.490 9.874 1.00 . A A . 215 LEU O 1 1
19 24006 1 1 50 GLU C C 6.176 -9.360 8.242 1.00 . A A . 216 GLU C 1 1
19 24007 1 1 50 GLU CA C 5.847 -8.320 9.337 1.00 . A A . 216 GLU CA 1 1
19 24008 1 1 50 GLU CB C 4.309 -8.148 9.441 1.00 . A A . 216 GLU CB 1 1
19 24009 1 1 50 GLU CD C 2.128 -7.458 8.252 1.00 . A A . 216 GLU CD 1 1
19 24010 1 1 50 GLU CG C 3.641 -7.679 8.131 1.00 . A A . 216 GLU CG 1 1
19 24011 1 1 50 GLU H H 5.923 -6.333 8.598 1.00 . A A . 216 GLU H 1 1
19 24012 1 1 50 GLU HA H 6.229 -8.680 10.289 1.00 . A A . 216 GLU HA 1 1
19 24013 1 1 50 GLU HB2 H 3.865 -9.095 9.736 1.00 . A A . 216 GLU HB2 1 1
19 24014 1 1 50 GLU HB3 H 4.093 -7.415 10.215 1.00 . A A . 216 GLU HB3 1 1
19 24015 1 1 50 GLU HG2 H 4.110 -6.747 7.829 1.00 . A A . 216 GLU HG2 1 1
19 24016 1 1 50 GLU HG3 H 3.828 -8.419 7.355 1.00 . A A . 216 GLU HG3 1 1
19 24017 1 1 50 GLU N N 6.469 -7.012 9.043 1.00 . A A . 216 GLU N 1 1
19 24018 1 1 50 GLU O O 6.033 -10.565 8.469 1.00 . A A . 216 GLU O 1 1
19 24019 1 1 50 GLU OE1 O 1.707 -6.308 8.483 1.00 . A A . 216 GLU OE1 1 1
19 24020 1 1 50 GLU OE2 O 1.364 -8.438 8.124 1.00 . A A . 216 GLU OE2 1 1
19 24021 1 1 51 GLY C C 6.268 -9.327 4.624 1.00 . A A . 217 GLY C 1 1
19 24022 1 1 51 GLY CA C 6.969 -9.726 5.922 1.00 . A A . 217 GLY CA 1 1
19 24023 1 1 51 GLY H H 6.642 -7.899 6.936 1.00 . A A . 217 GLY H 1 1
19 24024 1 1 51 GLY HA2 H 8.039 -9.648 5.774 1.00 . A A . 217 GLY HA2 1 1
19 24025 1 1 51 GLY HA3 H 6.730 -10.762 6.147 1.00 . A A . 217 GLY HA3 1 1
19 24026 1 1 51 GLY N N 6.597 -8.871 7.053 1.00 . A A . 217 GLY N 1 1
19 24027 1 1 51 GLY O O 5.925 -8.156 4.455 1.00 . A A . 217 GLY O 1 1
19 24028 1 1 52 PRO C C 3.807 -9.909 2.645 1.00 . A A . 218 PRO C 1 1
19 24029 1 1 52 PRO CA C 5.328 -10.013 2.396 1.00 . A A . 218 PRO CA 1 1
19 24030 1 1 52 PRO CB C 5.689 -11.231 1.507 1.00 . A A . 218 PRO CB 1 1
19 24031 1 1 52 PRO CD C 6.600 -11.681 3.699 1.00 . A A . 218 PRO CD 1 1
19 24032 1 1 52 PRO CG C 5.976 -12.347 2.482 1.00 . A A . 218 PRO CG 1 1
19 24033 1 1 52 PRO HA H 5.678 -9.099 1.922 1.00 . A A . 218 PRO HA 1 1
19 24034 1 1 52 PRO HB2 H 4.866 -11.483 0.837 1.00 . A A . 218 PRO HB2 1 1
19 24035 1 1 52 PRO HB3 H 6.576 -11.013 0.922 1.00 . A A . 218 PRO HB3 1 1
19 24036 1 1 52 PRO HD2 H 6.285 -12.180 4.611 1.00 . A A . 218 PRO HD2 1 1
19 24037 1 1 52 PRO HD3 H 7.683 -11.686 3.629 1.00 . A A . 218 PRO HD3 1 1
19 24038 1 1 52 PRO HG2 H 5.045 -12.853 2.753 1.00 . A A . 218 PRO HG2 1 1
19 24039 1 1 52 PRO HG3 H 6.666 -13.063 2.048 1.00 . A A . 218 PRO HG3 1 1
19 24040 1 1 52 PRO N N 6.077 -10.282 3.655 1.00 . A A . 218 PRO N 1 1
19 24041 1 1 52 PRO O O 3.230 -10.725 3.379 1.00 . A A . 218 PRO O 1 1
19 24042 1 1 53 VAL C C 1.130 -8.320 0.759 1.00 . A A . 219 VAL C 1 1
19 24043 1 1 53 VAL CA C 1.712 -8.639 2.155 1.00 . A A . 219 VAL CA 1 1
19 24044 1 1 53 VAL CB C 1.372 -7.476 3.169 1.00 . A A . 219 VAL CB 1 1
19 24045 1 1 53 VAL CG1 C 1.919 -7.777 4.586 1.00 . A A . 219 VAL CG1 1 1
19 24046 1 1 53 VAL CG2 C 1.878 -6.102 2.671 1.00 . A A . 219 VAL CG2 1 1
19 24047 1 1 53 VAL H H 3.714 -8.222 1.548 1.00 . A A . 219 VAL H 1 1
19 24048 1 1 53 VAL HA H 1.242 -9.553 2.521 1.00 . A A . 219 VAL HA 1 1
19 24049 1 1 53 VAL HB H 0.287 -7.419 3.251 1.00 . A A . 219 VAL HB 1 1
19 24050 1 1 53 VAL HG11 H 1.627 -6.989 5.271 1.00 . A A . 219 VAL HG11 1 1
19 24051 1 1 53 VAL HG12 H 2.999 -7.839 4.556 1.00 . A A . 219 VAL HG12 1 1
19 24052 1 1 53 VAL HG13 H 1.522 -8.721 4.938 1.00 . A A . 219 VAL HG13 1 1
19 24053 1 1 53 VAL HG21 H 1.629 -5.332 3.393 1.00 . A A . 219 VAL HG21 1 1
19 24054 1 1 53 VAL HG22 H 1.401 -5.861 1.727 1.00 . A A . 219 VAL HG22 1 1
19 24055 1 1 53 VAL HG23 H 2.951 -6.132 2.530 1.00 . A A . 219 VAL HG23 1 1
19 24056 1 1 53 VAL N N 3.174 -8.869 2.059 1.00 . A A . 219 VAL N 1 1
19 24057 1 1 53 VAL O O 1.812 -7.731 -0.075 1.00 . A A . 219 VAL O 1 1
19 24058 1 1 54 GLU C C -1.597 -7.139 -0.688 1.00 . A A . 220 GLU C 1 1
19 24059 1 1 54 GLU CA C -0.825 -8.469 -0.768 1.00 . A A . 220 GLU CA 1 1
19 24060 1 1 54 GLU CB C -1.820 -9.615 -1.096 1.00 . A A . 220 GLU CB 1 1
19 24061 1 1 54 GLU CD C -2.244 -12.106 -1.490 1.00 . A A . 220 GLU CD 1 1
19 24062 1 1 54 GLU CG C -1.198 -11.014 -1.200 1.00 . A A . 220 GLU CG 1 1
19 24063 1 1 54 GLU H H -0.606 -9.212 1.211 1.00 . A A . 220 GLU H 1 1
19 24064 1 1 54 GLU HA H -0.083 -8.409 -1.563 1.00 . A A . 220 GLU HA 1 1
19 24065 1 1 54 GLU HB2 H -2.581 -9.640 -0.323 1.00 . A A . 220 GLU HB2 1 1
19 24066 1 1 54 GLU HB3 H -2.304 -9.389 -2.046 1.00 . A A . 220 GLU HB3 1 1
19 24067 1 1 54 GLU HG2 H -0.452 -11.007 -1.990 1.00 . A A . 220 GLU HG2 1 1
19 24068 1 1 54 GLU HG3 H -0.705 -11.248 -0.263 1.00 . A A . 220 GLU HG3 1 1
19 24069 1 1 54 GLU N N -0.128 -8.728 0.511 1.00 . A A . 220 GLU N 1 1
19 24070 1 1 54 GLU O O -2.642 -7.079 -0.039 1.00 . A A . 220 GLU O 1 1
19 24071 1 1 54 GLU OE1 O -2.248 -12.680 -2.603 1.00 . A A . 220 GLU OE1 1 1
19 24072 1 1 54 GLU OE2 O -3.093 -12.380 -0.604 1.00 . A A . 220 GLU OE2 1 1
19 24073 1 1 55 VAL C C -2.570 -4.712 -2.718 1.00 . A A . 221 VAL C 1 1
19 24074 1 1 55 VAL CA C -1.738 -4.782 -1.434 1.00 . A A . 221 VAL CA 1 1
19 24075 1 1 55 VAL CB C -0.702 -3.591 -1.438 1.00 . A A . 221 VAL CB 1 1
19 24076 1 1 55 VAL CG1 C -1.417 -2.204 -1.486 1.00 . A A . 221 VAL CG1 1 1
19 24077 1 1 55 VAL CG2 C 0.254 -3.669 -0.227 1.00 . A A . 221 VAL CG2 1 1
19 24078 1 1 55 VAL H H -0.229 -6.214 -1.805 1.00 . A A . 221 VAL H 1 1
19 24079 1 1 55 VAL HA H -2.391 -4.663 -0.571 1.00 . A A . 221 VAL HA 1 1
19 24080 1 1 55 VAL HB H -0.100 -3.682 -2.342 1.00 . A A . 221 VAL HB 1 1
19 24081 1 1 55 VAL HG11 H -0.679 -1.409 -1.496 1.00 . A A . 221 VAL HG11 1 1
19 24082 1 1 55 VAL HG12 H -2.053 -2.086 -0.618 1.00 . A A . 221 VAL HG12 1 1
19 24083 1 1 55 VAL HG13 H -2.024 -2.132 -2.382 1.00 . A A . 221 VAL HG13 1 1
19 24084 1 1 55 VAL HG21 H -0.299 -3.505 0.690 1.00 . A A . 221 VAL HG21 1 1
19 24085 1 1 55 VAL HG22 H 1.021 -2.909 -0.317 1.00 . A A . 221 VAL HG22 1 1
19 24086 1 1 55 VAL HG23 H 0.730 -4.644 -0.189 1.00 . A A . 221 VAL HG23 1 1
19 24087 1 1 55 VAL N N -1.083 -6.097 -1.356 1.00 . A A . 221 VAL N 1 1
19 24088 1 1 55 VAL O O -2.018 -4.747 -3.826 1.00 . A A . 221 VAL O 1 1
19 24089 1 1 56 ALA C C -4.660 -3.004 -4.201 1.00 . A A . 222 ALA C 1 1
19 24090 1 1 56 ALA CA C -4.843 -4.427 -3.638 1.00 . A A . 222 ALA CA 1 1
19 24091 1 1 56 ALA CB C -6.287 -4.656 -3.151 1.00 . A A . 222 ALA CB 1 1
19 24092 1 1 56 ALA H H -4.246 -4.713 -1.633 1.00 . A A . 222 ALA H 1 1
19 24093 1 1 56 ALA HA H -4.627 -5.159 -4.416 1.00 . A A . 222 ALA HA 1 1
19 24094 1 1 56 ALA HB1 H -6.978 -4.499 -3.971 1.00 . A A . 222 ALA HB1 1 1
19 24095 1 1 56 ALA HB2 H -6.521 -3.963 -2.352 1.00 . A A . 222 ALA HB2 1 1
19 24096 1 1 56 ALA HB3 H -6.395 -5.669 -2.780 1.00 . A A . 222 ALA HB3 1 1
19 24097 1 1 56 ALA N N -3.897 -4.637 -2.543 1.00 . A A . 222 ALA N 1 1
19 24098 1 1 56 ALA O O -5.116 -2.018 -3.600 1.00 . A A . 222 ALA O 1 1
19 24099 1 1 57 VAL C C -4.887 -1.271 -6.867 1.00 . A A . 223 VAL C 1 1
19 24100 1 1 57 VAL CA C -3.658 -1.662 -6.032 1.00 . A A . 223 VAL CA 1 1
19 24101 1 1 57 VAL CB C -2.402 -1.786 -6.977 1.00 . A A . 223 VAL CB 1 1
19 24102 1 1 57 VAL CG1 C -2.006 -0.413 -7.592 1.00 . A A . 223 VAL CG1 1 1
19 24103 1 1 57 VAL CG2 C -1.218 -2.445 -6.232 1.00 . A A . 223 VAL CG2 1 1
19 24104 1 1 57 VAL H H -3.571 -3.749 -5.702 1.00 . A A . 223 VAL H 1 1
19 24105 1 1 57 VAL HA H -3.454 -0.897 -5.291 1.00 . A A . 223 VAL HA 1 1
19 24106 1 1 57 VAL HB H -2.671 -2.449 -7.806 1.00 . A A . 223 VAL HB 1 1
19 24107 1 1 57 VAL HG11 H -1.752 0.283 -6.803 1.00 . A A . 223 VAL HG11 1 1
19 24108 1 1 57 VAL HG12 H -2.834 -0.012 -8.167 1.00 . A A . 223 VAL HG12 1 1
19 24109 1 1 57 VAL HG13 H -1.155 -0.538 -8.247 1.00 . A A . 223 VAL HG13 1 1
19 24110 1 1 57 VAL HG21 H -1.505 -3.443 -5.899 1.00 . A A . 223 VAL HG21 1 1
19 24111 1 1 57 VAL HG22 H -0.941 -1.849 -5.371 1.00 . A A . 223 VAL HG22 1 1
19 24112 1 1 57 VAL HG23 H -0.366 -2.529 -6.895 1.00 . A A . 223 VAL HG23 1 1
19 24113 1 1 57 VAL N N -3.937 -2.921 -5.329 1.00 . A A . 223 VAL N 1 1
19 24114 1 1 57 VAL O O -5.363 -2.103 -7.654 1.00 . A A . 223 VAL O 1 1
19 24115 1 1 58 PRO C C -6.219 0.466 -9.039 1.00 . A A . 224 PRO C 1 1
19 24116 1 1 58 PRO CA C -6.568 0.472 -7.519 1.00 . A A . 224 PRO CA 1 1
19 24117 1 1 58 PRO CB C -6.804 1.918 -6.985 1.00 . A A . 224 PRO CB 1 1
19 24118 1 1 58 PRO CD C -5.093 0.945 -5.606 1.00 . A A . 224 PRO CD 1 1
19 24119 1 1 58 PRO CG C -5.583 2.255 -6.171 1.00 . A A . 224 PRO CG 1 1
19 24120 1 1 58 PRO HA H -7.455 -0.127 -7.356 1.00 . A A . 224 PRO HA 1 1
19 24121 1 1 58 PRO HB2 H -6.933 2.618 -7.812 1.00 . A A . 224 PRO HB2 1 1
19 24122 1 1 58 PRO HB3 H -7.689 1.940 -6.355 1.00 . A A . 224 PRO HB3 1 1
19 24123 1 1 58 PRO HD2 H -4.020 0.977 -5.443 1.00 . A A . 224 PRO HD2 1 1
19 24124 1 1 58 PRO HD3 H -5.603 0.709 -4.677 1.00 . A A . 224 PRO HD3 1 1
19 24125 1 1 58 PRO HG2 H -4.821 2.705 -6.811 1.00 . A A . 224 PRO HG2 1 1
19 24126 1 1 58 PRO HG3 H -5.839 2.938 -5.369 1.00 . A A . 224 PRO HG3 1 1
19 24127 1 1 58 PRO N N -5.454 -0.034 -6.676 1.00 . A A . 224 PRO N 1 1
19 24128 1 1 58 PRO O O -5.048 0.644 -9.407 1.00 . A A . 224 PRO O 1 1
19 24129 1 1 59 PRO C C -6.701 1.721 -11.899 1.00 . A A . 225 PRO C 1 1
19 24130 1 1 59 PRO CA C -6.993 0.285 -11.408 1.00 . A A . 225 PRO CA 1 1
19 24131 1 1 59 PRO CB C -8.309 -0.286 -12.009 1.00 . A A . 225 PRO CB 1 1
19 24132 1 1 59 PRO CD C -8.610 -0.197 -9.613 1.00 . A A . 225 PRO CD 1 1
19 24133 1 1 59 PRO CG C -9.351 -0.114 -10.937 1.00 . A A . 225 PRO CG 1 1
19 24134 1 1 59 PRO HA H -6.156 -0.355 -11.690 1.00 . A A . 225 PRO HA 1 1
19 24135 1 1 59 PRO HB2 H -8.581 0.250 -12.921 1.00 . A A . 225 PRO HB2 1 1
19 24136 1 1 59 PRO HB3 H -8.182 -1.339 -12.238 1.00 . A A . 225 PRO HB3 1 1
19 24137 1 1 59 PRO HD2 H -9.048 0.477 -8.885 1.00 . A A . 225 PRO HD2 1 1
19 24138 1 1 59 PRO HD3 H -8.622 -1.212 -9.227 1.00 . A A . 225 PRO HD3 1 1
19 24139 1 1 59 PRO HG2 H -9.839 0.856 -11.046 1.00 . A A . 225 PRO HG2 1 1
19 24140 1 1 59 PRO HG3 H -10.094 -0.904 -11.003 1.00 . A A . 225 PRO HG3 1 1
19 24141 1 1 59 PRO N N -7.220 0.218 -9.946 1.00 . A A . 225 PRO N 1 1
19 24142 1 1 59 PRO O O -7.156 2.692 -11.284 1.00 . A A . 225 PRO O 1 1
19 24143 1 1 60 ARG C C -4.763 4.036 -12.735 1.00 . A A . 226 ARG C 1 1
19 24144 1 1 60 ARG CA C -5.551 3.092 -13.674 1.00 . A A . 226 ARG CA 1 1
19 24145 1 1 60 ARG CB C -6.818 3.786 -14.266 1.00 . A A . 226 ARG CB 1 1
19 24146 1 1 60 ARG CD C -8.809 3.661 -15.873 1.00 . A A . 226 ARG CD 1 1
19 24147 1 1 60 ARG CG C -7.565 2.947 -15.331 1.00 . A A . 226 ARG CG 1 1
19 24148 1 1 60 ARG CZ C -10.839 4.761 -14.911 1.00 . A A . 226 ARG CZ 1 1
19 24149 1 1 60 ARG H H -5.542 0.993 -13.364 1.00 . A A . 226 ARG H 1 1
19 24150 1 1 60 ARG HA H -4.894 2.826 -14.492 1.00 . A A . 226 ARG HA 1 1
19 24151 1 1 60 ARG HB2 H -7.506 3.996 -13.452 1.00 . A A . 226 ARG HB2 1 1
19 24152 1 1 60 ARG HB3 H -6.526 4.733 -14.720 1.00 . A A . 226 ARG HB3 1 1
19 24153 1 1 60 ARG HD2 H -8.502 4.585 -16.356 1.00 . A A . 226 ARG HD2 1 1
19 24154 1 1 60 ARG HD3 H -9.296 3.023 -16.604 1.00 . A A . 226 ARG HD3 1 1
19 24155 1 1 60 ARG HE H -9.595 3.543 -13.922 1.00 . A A . 226 ARG HE 1 1
19 24156 1 1 60 ARG HG2 H -6.891 2.751 -16.157 1.00 . A A . 226 ARG HG2 1 1
19 24157 1 1 60 ARG HG3 H -7.866 2.000 -14.890 1.00 . A A . 226 ARG HG3 1 1
19 24158 1 1 60 ARG HH11 H -10.540 5.214 -16.852 1.00 . A A . 226 ARG HH11 1 1
19 24159 1 1 60 ARG HH12 H -11.932 5.946 -16.133 1.00 . A A . 226 ARG HH12 1 1
19 24160 1 1 60 ARG HH21 H -11.416 4.520 -12.996 1.00 . A A . 226 ARG HH21 1 1
19 24161 1 1 60 ARG HH22 H -12.425 5.554 -13.949 1.00 . A A . 226 ARG HH22 1 1
19 24162 1 1 60 ARG N N -5.912 1.819 -12.997 1.00 . A A . 226 ARG N 1 1
19 24163 1 1 60 ARG NE N -9.768 3.964 -14.794 1.00 . A A . 226 ARG NE 1 1
19 24164 1 1 60 ARG NH1 N -11.126 5.356 -16.057 1.00 . A A . 226 ARG NH1 1 1
19 24165 1 1 60 ARG NH2 N -11.622 4.960 -13.869 1.00 . A A . 226 ARG NH2 1 1
19 24166 1 1 60 ARG O O -4.931 5.262 -12.759 1.00 . A A . 226 ARG O 1 1
19 24167 1 1 61 THR C C -1.662 4.419 -11.505 1.00 . A A . 227 THR C 1 1
19 24168 1 1 61 THR CA C -3.066 4.151 -10.937 1.00 . A A . 227 THR CA 1 1
19 24169 1 1 61 THR CB C -3.010 3.332 -9.609 1.00 . A A . 227 THR CB 1 1
19 24170 1 1 61 THR CG2 C -2.026 3.902 -8.581 1.00 . A A . 227 THR CG2 1 1
19 24171 1 1 61 THR H H -3.801 2.462 -11.979 1.00 . A A . 227 THR H 1 1
19 24172 1 1 61 THR HA H -3.540 5.111 -10.724 1.00 . A A . 227 THR HA 1 1
19 24173 1 1 61 THR HB H -2.722 2.310 -9.848 1.00 . A A . 227 THR HB 1 1
19 24174 1 1 61 THR HG1 H -4.896 2.752 -9.562 1.00 . A A . 227 THR HG1 1 1
19 24175 1 1 61 THR HG21 H -2.328 4.902 -8.309 1.00 . A A . 227 THR HG21 1 1
19 24176 1 1 61 THR HG22 H -1.028 3.936 -9.008 1.00 . A A . 227 THR HG22 1 1
19 24177 1 1 61 THR HG23 H -2.014 3.277 -7.698 1.00 . A A . 227 THR HG23 1 1
19 24178 1 1 61 THR N N -3.894 3.436 -11.919 1.00 . A A . 227 THR N 1 1
19 24179 1 1 61 THR O O -0.914 3.487 -11.802 1.00 . A A . 227 THR O 1 1
19 24180 1 1 61 THR OG1 O -4.324 3.315 -9.030 1.00 . A A . 227 THR OG1 1 1
19 24181 1 1 62 GLN C C 1.030 6.281 -11.142 1.00 . A A . 228 GLN C 1 1
19 24182 1 1 62 GLN CA C -0.054 6.174 -12.233 1.00 . A A . 228 GLN CA 1 1
19 24183 1 1 62 GLN CB C -0.216 7.546 -12.950 1.00 . A A . 228 GLN CB 1 1
19 24184 1 1 62 GLN CD C -2.680 7.604 -13.772 1.00 . A A . 228 GLN CD 1 1
19 24185 1 1 62 GLN CG C -1.197 7.551 -14.151 1.00 . A A . 228 GLN CG 1 1
19 24186 1 1 62 GLN H H -1.992 6.394 -11.406 1.00 . A A . 228 GLN H 1 1
19 24187 1 1 62 GLN HA H 0.271 5.435 -12.965 1.00 . A A . 228 GLN HA 1 1
19 24188 1 1 62 GLN HB2 H -0.562 8.279 -12.229 1.00 . A A . 228 GLN HB2 1 1
19 24189 1 1 62 GLN HB3 H 0.759 7.865 -13.314 1.00 . A A . 228 GLN HB3 1 1
19 24190 1 1 62 GLN HE21 H -3.187 6.663 -15.442 1.00 . A A . 228 GLN HE21 1 1
19 24191 1 1 62 GLN HE22 H -4.495 7.085 -14.396 1.00 . A A . 228 GLN HE22 1 1
19 24192 1 1 62 GLN HG2 H -0.984 8.401 -14.779 1.00 . A A . 228 GLN HG2 1 1
19 24193 1 1 62 GLN HG3 H -1.025 6.641 -14.720 1.00 . A A . 228 GLN HG3 1 1
19 24194 1 1 62 GLN N N -1.336 5.717 -11.670 1.00 . A A . 228 GLN N 1 1
19 24195 1 1 62 GLN NE2 N -3.542 7.069 -14.624 1.00 . A A . 228 GLN NE2 1 1
19 24196 1 1 62 GLN O O 0.738 6.261 -9.936 1.00 . A A . 228 GLN O 1 1
19 24197 1 1 62 GLN OE1 O -3.046 8.143 -12.732 1.00 . A A . 228 GLN OE1 1 1
19 24198 1 1 63 ALA C C 3.429 8.005 -10.147 1.00 . A A . 229 ALA C 1 1
19 24199 1 1 63 ALA CA C 3.462 6.590 -10.747 1.00 . A A . 229 ALA CA 1 1
19 24200 1 1 63 ALA CB C 4.759 6.367 -11.556 1.00 . A A . 229 ALA CB 1 1
19 24201 1 1 63 ALA H H 2.429 6.356 -12.572 1.00 . A A . 229 ALA H 1 1
19 24202 1 1 63 ALA HA H 3.425 5.849 -9.948 1.00 . A A . 229 ALA HA 1 1
19 24203 1 1 63 ALA HB1 H 5.624 6.490 -10.912 1.00 . A A . 229 ALA HB1 1 1
19 24204 1 1 63 ALA HB2 H 4.817 7.083 -12.367 1.00 . A A . 229 ALA HB2 1 1
19 24205 1 1 63 ALA HB3 H 4.763 5.367 -11.970 1.00 . A A . 229 ALA HB3 1 1
19 24206 1 1 63 ALA N N 2.289 6.396 -11.606 1.00 . A A . 229 ALA N 1 1
19 24207 1 1 63 ALA O O 3.182 8.983 -10.863 1.00 . A A . 229 ALA O 1 1
19 24208 1 1 64 GLY C C 2.465 9.358 -7.110 1.00 . A A . 230 GLY C 1 1
19 24209 1 1 64 GLY CA C 3.611 9.356 -8.099 1.00 . A A . 230 GLY CA 1 1
19 24210 1 1 64 GLY H H 3.916 7.280 -8.353 1.00 . A A . 230 GLY H 1 1
19 24211 1 1 64 GLY HA2 H 4.542 9.482 -7.562 1.00 . A A . 230 GLY HA2 1 1
19 24212 1 1 64 GLY HA3 H 3.490 10.194 -8.779 1.00 . A A . 230 GLY HA3 1 1
19 24213 1 1 64 GLY N N 3.676 8.097 -8.839 1.00 . A A . 230 GLY N 1 1
19 24214 1 1 64 GLY O O 2.515 10.077 -6.111 1.00 . A A . 230 GLY O 1 1
19 24215 1 1 65 ARG C C 0.605 7.804 -5.161 1.00 . A A . 231 ARG C 1 1
19 24216 1 1 65 ARG CA C 0.236 8.389 -6.529 1.00 . A A . 231 ARG CA 1 1
19 24217 1 1 65 ARG CB C -0.871 7.545 -7.217 1.00 . A A . 231 ARG CB 1 1
19 24218 1 1 65 ARG CD C -2.735 7.482 -8.980 1.00 . A A . 231 ARG CD 1 1
19 24219 1 1 65 ARG CG C -1.548 8.265 -8.401 1.00 . A A . 231 ARG CG 1 1
19 24220 1 1 65 ARG CZ C -4.818 8.266 -10.121 1.00 . A A . 231 ARG CZ 1 1
19 24221 1 1 65 ARG H H 1.466 7.997 -8.218 1.00 . A A . 231 ARG H 1 1
19 24222 1 1 65 ARG HA H -0.158 9.389 -6.363 1.00 . A A . 231 ARG HA 1 1
19 24223 1 1 65 ARG HB2 H -0.435 6.618 -7.582 1.00 . A A . 231 ARG HB2 1 1
19 24224 1 1 65 ARG HB3 H -1.640 7.299 -6.487 1.00 . A A . 231 ARG HB3 1 1
19 24225 1 1 65 ARG HD2 H -2.364 6.591 -9.473 1.00 . A A . 231 ARG HD2 1 1
19 24226 1 1 65 ARG HD3 H -3.396 7.192 -8.166 1.00 . A A . 231 ARG HD3 1 1
19 24227 1 1 65 ARG HE H -2.961 8.873 -10.537 1.00 . A A . 231 ARG HE 1 1
19 24228 1 1 65 ARG HG2 H -1.904 9.233 -8.061 1.00 . A A . 231 ARG HG2 1 1
19 24229 1 1 65 ARG HG3 H -0.810 8.418 -9.186 1.00 . A A . 231 ARG HG3 1 1
19 24230 1 1 65 ARG HH11 H -5.194 6.864 -8.712 1.00 . A A . 231 ARG HH11 1 1
19 24231 1 1 65 ARG HH12 H -6.586 7.474 -9.539 1.00 . A A . 231 ARG HH12 1 1
19 24232 1 1 65 ARG HH21 H -4.797 9.716 -11.517 1.00 . A A . 231 ARG HH21 1 1
19 24233 1 1 65 ARG HH22 H -6.360 9.084 -11.123 1.00 . A A . 231 ARG HH22 1 1
19 24234 1 1 65 ARG N N 1.423 8.532 -7.395 1.00 . A A . 231 ARG N 1 1
19 24235 1 1 65 ARG NE N -3.487 8.285 -9.953 1.00 . A A . 231 ARG NE 1 1
19 24236 1 1 65 ARG NH1 N -5.594 7.471 -9.400 1.00 . A A . 231 ARG NH1 1 1
19 24237 1 1 65 ARG NH2 N -5.368 9.083 -10.991 1.00 . A A . 231 ARG NH2 1 1
19 24238 1 1 65 ARG O O 1.669 7.216 -4.985 1.00 . A A . 231 ARG O 1 1
19 24239 1 1 66 LYS C C -1.233 6.869 -2.227 1.00 . A A . 232 LYS C 1 1
19 24240 1 1 66 LYS CA C -0.055 7.687 -2.783 1.00 . A A . 232 LYS CA 1 1
19 24241 1 1 66 LYS CB C 0.176 9.018 -2.003 1.00 . A A . 232 LYS CB 1 1
19 24242 1 1 66 LYS CD C -0.468 11.499 -1.667 1.00 . A A . 232 LYS CD 1 1
19 24243 1 1 66 LYS CE C -1.339 12.682 -2.126 1.00 . A A . 232 LYS CE 1 1
19 24244 1 1 66 LYS CG C -0.739 10.196 -2.448 1.00 . A A . 232 LYS CG 1 1
19 24245 1 1 66 LYS H H -1.156 8.381 -4.447 1.00 . A A . 232 LYS H 1 1
19 24246 1 1 66 LYS HA H 0.849 7.080 -2.709 1.00 . A A . 232 LYS HA 1 1
19 24247 1 1 66 LYS HB2 H 0.010 8.842 -0.943 1.00 . A A . 232 LYS HB2 1 1
19 24248 1 1 66 LYS HB3 H 1.209 9.325 -2.137 1.00 . A A . 232 LYS HB3 1 1
19 24249 1 1 66 LYS HD2 H -0.656 11.318 -0.614 1.00 . A A . 232 LYS HD2 1 1
19 24250 1 1 66 LYS HD3 H 0.575 11.766 -1.794 1.00 . A A . 232 LYS HD3 1 1
19 24251 1 1 66 LYS HE2 H -2.379 12.387 -2.119 1.00 . A A . 232 LYS HE2 1 1
19 24252 1 1 66 LYS HE3 H -1.203 13.505 -1.431 1.00 . A A . 232 LYS HE3 1 1
19 24253 1 1 66 LYS HG2 H -0.568 10.383 -3.504 1.00 . A A . 232 LYS HG2 1 1
19 24254 1 1 66 LYS HG3 H -1.775 9.905 -2.306 1.00 . A A . 232 LYS HG3 1 1
19 24255 1 1 66 LYS HZ1 H -1.576 13.963 -3.752 1.00 . A A . 232 LYS HZ1 1 1
19 24256 1 1 66 LYS HZ2 H -1.126 12.391 -4.183 1.00 . A A . 232 LYS HZ2 1 1
19 24257 1 1 66 LYS HZ3 H 0.017 13.444 -3.514 1.00 . A A . 232 LYS HZ3 1 1
19 24258 1 1 66 LYS N N -0.284 8.006 -4.198 1.00 . A A . 232 LYS N 1 1
19 24259 1 1 66 LYS NZ N -0.983 13.151 -3.487 1.00 . A A . 232 LYS NZ 1 1
19 24260 1 1 66 LYS O O -2.396 7.184 -2.491 1.00 . A A . 232 LYS O 1 1
19 24261 1 1 67 LEU C C -1.654 4.898 0.665 1.00 . A A . 233 LEU C 1 1
19 24262 1 1 67 LEU CA C -1.881 4.880 -0.855 1.00 . A A . 233 LEU CA 1 1
19 24263 1 1 67 LEU CB C -1.682 3.412 -1.370 1.00 . A A . 233 LEU CB 1 1
19 24264 1 1 67 LEU CD1 C -1.422 1.707 -3.267 1.00 . A A . 233 LEU CD1 1 1
19 24265 1 1 67 LEU CD2 C -2.948 3.698 -3.581 1.00 . A A . 233 LEU CD2 1 1
19 24266 1 1 67 LEU CG C -1.666 3.188 -2.913 1.00 . A A . 233 LEU CG 1 1
19 24267 1 1 67 LEU H H 0.042 5.607 -1.353 1.00 . A A . 233 LEU H 1 1
19 24268 1 1 67 LEU HA H -2.894 5.213 -1.081 1.00 . A A . 233 LEU HA 1 1
19 24269 1 1 67 LEU HB2 H -0.737 3.046 -0.977 1.00 . A A . 233 LEU HB2 1 1
19 24270 1 1 67 LEU HB3 H -2.476 2.800 -0.948 1.00 . A A . 233 LEU HB3 1 1
19 24271 1 1 67 LEU HD11 H -2.229 1.094 -2.882 1.00 . A A . 233 LEU HD11 1 1
19 24272 1 1 67 LEU HD12 H -0.489 1.379 -2.829 1.00 . A A . 233 LEU HD12 1 1
19 24273 1 1 67 LEU HD13 H -1.365 1.594 -4.341 1.00 . A A . 233 LEU HD13 1 1
19 24274 1 1 67 LEU HD21 H -3.064 4.756 -3.380 1.00 . A A . 233 LEU HD21 1 1
19 24275 1 1 67 LEU HD22 H -3.809 3.166 -3.202 1.00 . A A . 233 LEU HD22 1 1
19 24276 1 1 67 LEU HD23 H -2.879 3.553 -4.651 1.00 . A A . 233 LEU HD23 1 1
19 24277 1 1 67 LEU HG H -0.837 3.749 -3.331 1.00 . A A . 233 LEU HG 1 1
19 24278 1 1 67 LEU N N -0.906 5.793 -1.486 1.00 . A A . 233 LEU N 1 1
19 24279 1 1 67 LEU O O -0.727 4.241 1.144 1.00 . A A . 233 LEU O 1 1
19 24280 1 1 68 ARG C C -3.281 4.624 3.493 1.00 . A A . 234 ARG C 1 1
19 24281 1 1 68 ARG CA C -2.330 5.664 2.902 1.00 . A A . 234 ARG CA 1 1
19 24282 1 1 68 ARG CB C -2.582 7.072 3.498 1.00 . A A . 234 ARG CB 1 1
19 24283 1 1 68 ARG CD C -2.253 8.650 5.501 1.00 . A A . 234 ARG CD 1 1
19 24284 1 1 68 ARG CG C -2.174 7.204 4.979 1.00 . A A . 234 ARG CG 1 1
19 24285 1 1 68 ARG CZ C -1.879 9.772 7.716 1.00 . A A . 234 ARG CZ 1 1
19 24286 1 1 68 ARG H H -3.182 6.154 1.004 1.00 . A A . 234 ARG H 1 1
19 24287 1 1 68 ARG HA H -1.307 5.375 3.143 1.00 . A A . 234 ARG HA 1 1
19 24288 1 1 68 ARG HB2 H -2.013 7.795 2.922 1.00 . A A . 234 ARG HB2 1 1
19 24289 1 1 68 ARG HB3 H -3.638 7.314 3.408 1.00 . A A . 234 ARG HB3 1 1
19 24290 1 1 68 ARG HD2 H -1.668 9.296 4.851 1.00 . A A . 234 ARG HD2 1 1
19 24291 1 1 68 ARG HD3 H -3.287 8.976 5.493 1.00 . A A . 234 ARG HD3 1 1
19 24292 1 1 68 ARG HE H -1.184 7.983 7.177 1.00 . A A . 234 ARG HE 1 1
19 24293 1 1 68 ARG HG2 H -2.832 6.582 5.577 1.00 . A A . 234 ARG HG2 1 1
19 24294 1 1 68 ARG HG3 H -1.153 6.845 5.096 1.00 . A A . 234 ARG HG3 1 1
19 24295 1 1 68 ARG HH11 H -2.961 10.914 6.447 1.00 . A A . 234 ARG HH11 1 1
19 24296 1 1 68 ARG HH12 H -2.661 11.608 8.004 1.00 . A A . 234 ARG HH12 1 1
19 24297 1 1 68 ARG HH21 H -0.850 8.864 9.213 1.00 . A A . 234 ARG HH21 1 1
19 24298 1 1 68 ARG HH22 H -1.463 10.449 9.587 1.00 . A A . 234 ARG HH22 1 1
19 24299 1 1 68 ARG N N -2.468 5.643 1.429 1.00 . A A . 234 ARG N 1 1
19 24300 1 1 68 ARG NE N -1.725 8.744 6.874 1.00 . A A . 234 ARG NE 1 1
19 24301 1 1 68 ARG NH1 N -2.556 10.853 7.363 1.00 . A A . 234 ARG NH1 1 1
19 24302 1 1 68 ARG NH2 N -1.359 9.693 8.937 1.00 . A A . 234 ARG NH2 1 1
19 24303 1 1 68 ARG O O -4.492 4.851 3.578 1.00 . A A . 234 ARG O 1 1
19 24304 1 1 69 LEU C C -3.728 2.592 5.909 1.00 . A A . 235 LEU C 1 1
19 24305 1 1 69 LEU CA C -3.436 2.333 4.415 1.00 . A A . 235 LEU CA 1 1
19 24306 1 1 69 LEU CB C -2.574 1.053 4.206 1.00 . A A . 235 LEU CB 1 1
19 24307 1 1 69 LEU CD1 C -0.965 -0.258 2.690 1.00 . A A . 235 LEU CD1 1 1
19 24308 1 1 69 LEU CD2 C -3.241 0.387 1.814 1.00 . A A . 235 LEU CD2 1 1
19 24309 1 1 69 LEU CG C -2.082 0.791 2.737 1.00 . A A . 235 LEU CG 1 1
19 24310 1 1 69 LEU H H -1.739 3.387 3.738 1.00 . A A . 235 LEU H 1 1
19 24311 1 1 69 LEU HA H -4.370 2.220 3.875 1.00 . A A . 235 LEU HA 1 1
19 24312 1 1 69 LEU HB2 H -1.700 1.132 4.851 1.00 . A A . 235 LEU HB2 1 1
19 24313 1 1 69 LEU HB3 H -3.155 0.195 4.532 1.00 . A A . 235 LEU HB3 1 1
19 24314 1 1 69 LEU HD11 H -0.597 -0.352 1.676 1.00 . A A . 235 LEU HD11 1 1
19 24315 1 1 69 LEU HD12 H -1.336 -1.213 3.025 1.00 . A A . 235 LEU HD12 1 1
19 24316 1 1 69 LEU HD13 H -0.150 0.053 3.332 1.00 . A A . 235 LEU HD13 1 1
19 24317 1 1 69 LEU HD21 H -2.865 0.220 0.809 1.00 . A A . 235 LEU HD21 1 1
19 24318 1 1 69 LEU HD22 H -3.980 1.178 1.784 1.00 . A A . 235 LEU HD22 1 1
19 24319 1 1 69 LEU HD23 H -3.705 -0.523 2.174 1.00 . A A . 235 LEU HD23 1 1
19 24320 1 1 69 LEU HG H -1.657 1.710 2.346 1.00 . A A . 235 LEU HG 1 1
19 24321 1 1 69 LEU N N -2.708 3.475 3.858 1.00 . A A . 235 LEU N 1 1
19 24322 1 1 69 LEU O O -2.971 2.161 6.785 1.00 . A A . 235 LEU O 1 1
19 24323 1 1 70 LYS C C -5.943 2.568 8.243 1.00 . A A . 236 LYS C 1 1
19 24324 1 1 70 LYS CA C -5.229 3.726 7.545 1.00 . A A . 236 LYS CA 1 1
19 24325 1 1 70 LYS CB C -6.163 4.954 7.510 1.00 . A A . 236 LYS CB 1 1
19 24326 1 1 70 LYS CD C -6.446 7.468 7.179 1.00 . A A . 236 LYS CD 1 1
19 24327 1 1 70 LYS CE C -5.781 8.793 6.800 1.00 . A A . 236 LYS CE 1 1
19 24328 1 1 70 LYS CG C -5.494 6.257 7.041 1.00 . A A . 236 LYS CG 1 1
19 24329 1 1 70 LYS H H -5.376 3.632 5.423 1.00 . A A . 236 LYS H 1 1
19 24330 1 1 70 LYS HA H -4.333 3.981 8.106 1.00 . A A . 236 LYS HA 1 1
19 24331 1 1 70 LYS HB2 H -6.995 4.740 6.842 1.00 . A A . 236 LYS HB2 1 1
19 24332 1 1 70 LYS HB3 H -6.559 5.118 8.509 1.00 . A A . 236 LYS HB3 1 1
19 24333 1 1 70 LYS HD2 H -7.305 7.316 6.533 1.00 . A A . 236 LYS HD2 1 1
19 24334 1 1 70 LYS HD3 H -6.789 7.532 8.209 1.00 . A A . 236 LYS HD3 1 1
19 24335 1 1 70 LYS HE2 H -4.968 8.992 7.483 1.00 . A A . 236 LYS HE2 1 1
19 24336 1 1 70 LYS HE3 H -5.392 8.718 5.792 1.00 . A A . 236 LYS HE3 1 1
19 24337 1 1 70 LYS HG2 H -4.607 6.433 7.642 1.00 . A A . 236 LYS HG2 1 1
19 24338 1 1 70 LYS HG3 H -5.204 6.150 5.999 1.00 . A A . 236 LYS HG3 1 1
19 24339 1 1 70 LYS HZ1 H -6.240 10.820 6.672 1.00 . A A . 236 LYS HZ1 1 1
19 24340 1 1 70 LYS HZ2 H -7.183 9.972 7.794 1.00 . A A . 236 LYS HZ2 1 1
19 24341 1 1 70 LYS HZ3 H -7.475 9.794 6.137 1.00 . A A . 236 LYS HZ3 1 1
19 24342 1 1 70 LYS N N -4.819 3.337 6.176 1.00 . A A . 236 LYS N 1 1
19 24343 1 1 70 LYS NZ N -6.736 9.924 6.857 1.00 . A A . 236 LYS NZ 1 1
19 24344 1 1 70 LYS O O -6.746 1.866 7.616 1.00 . A A . 236 LYS O 1 1
19 24345 1 1 71 GLY C C -5.612 -0.042 9.860 1.00 . A A . 237 GLY C 1 1
19 24346 1 1 71 GLY CA C -6.174 1.286 10.341 1.00 . A A . 237 GLY CA 1 1
19 24347 1 1 71 GLY H H -5.079 3.066 9.987 1.00 . A A . 237 GLY H 1 1
19 24348 1 1 71 GLY HA2 H -5.893 1.437 11.374 1.00 . A A . 237 GLY HA2 1 1
19 24349 1 1 71 GLY HA3 H -7.256 1.262 10.274 1.00 . A A . 237 GLY HA3 1 1
19 24350 1 1 71 GLY N N -5.661 2.407 9.552 1.00 . A A . 237 GLY N 1 1
19 24351 1 1 71 GLY O O -6.229 -1.094 10.038 1.00 . A A . 237 GLY O 1 1
19 24352 1 1 72 LYS C C -2.320 -1.257 9.014 1.00 . A A . 238 LYS C 1 1
19 24353 1 1 72 LYS CA C -3.786 -1.134 8.577 1.00 . A A . 238 LYS CA 1 1
19 24354 1 1 72 LYS CB C -3.849 -1.002 7.032 1.00 . A A . 238 LYS CB 1 1
19 24355 1 1 72 LYS CD C -6.069 -2.245 6.569 1.00 . A A . 238 LYS CD 1 1
19 24356 1 1 72 LYS CE C -5.354 -3.460 5.957 1.00 . A A . 238 LYS CE 1 1
19 24357 1 1 72 LYS CG C -5.264 -0.930 6.416 1.00 . A A . 238 LYS CG 1 1
19 24358 1 1 72 LYS H H -3.970 0.888 9.187 1.00 . A A . 238 LYS H 1 1
19 24359 1 1 72 LYS HA H -4.315 -2.039 8.874 1.00 . A A . 238 LYS HA 1 1
19 24360 1 1 72 LYS HB2 H -3.316 -0.101 6.742 1.00 . A A . 238 LYS HB2 1 1
19 24361 1 1 72 LYS HB3 H -3.332 -1.850 6.585 1.00 . A A . 238 LYS HB3 1 1
19 24362 1 1 72 LYS HD2 H -6.239 -2.438 7.624 1.00 . A A . 238 LYS HD2 1 1
19 24363 1 1 72 LYS HD3 H -7.030 -2.124 6.077 1.00 . A A . 238 LYS HD3 1 1
19 24364 1 1 72 LYS HE2 H -5.038 -3.220 4.950 1.00 . A A . 238 LYS HE2 1 1
19 24365 1 1 72 LYS HE3 H -4.483 -3.705 6.556 1.00 . A A . 238 LYS HE3 1 1
19 24366 1 1 72 LYS HG2 H -5.816 -0.129 6.901 1.00 . A A . 238 LYS HG2 1 1
19 24367 1 1 72 LYS HG3 H -5.173 -0.696 5.357 1.00 . A A . 238 LYS HG3 1 1
19 24368 1 1 72 LYS HZ1 H -5.701 -5.471 5.567 1.00 . A A . 238 LYS HZ1 1 1
19 24369 1 1 72 LYS HZ2 H -7.019 -4.470 5.227 1.00 . A A . 238 LYS HZ2 1 1
19 24370 1 1 72 LYS HZ3 H -6.637 -4.850 6.833 1.00 . A A . 238 LYS HZ3 1 1
19 24371 1 1 72 LYS N N -4.430 0.022 9.222 1.00 . A A . 238 LYS N 1 1
19 24372 1 1 72 LYS NZ N -6.237 -4.642 5.896 1.00 . A A . 238 LYS NZ 1 1
19 24373 1 1 72 LYS O O -1.775 -2.354 8.990 1.00 . A A . 238 LYS O 1 1
19 24374 1 1 73 GLY C C 0.089 -0.834 11.031 1.00 . A A . 239 GLY C 1 1
19 24375 1 1 73 GLY CA C -0.265 -0.067 9.755 1.00 . A A . 239 GLY CA 1 1
19 24376 1 1 73 GLY H H -2.227 0.701 9.475 1.00 . A A . 239 GLY H 1 1
19 24377 1 1 73 GLY HA2 H 0.310 -0.473 8.928 1.00 . A A . 239 GLY HA2 1 1
19 24378 1 1 73 GLY HA3 H 0.013 0.972 9.884 1.00 . A A . 239 GLY HA3 1 1
19 24379 1 1 73 GLY N N -1.699 -0.117 9.411 1.00 . A A . 239 GLY N 1 1
19 24380 1 1 73 GLY O O -0.523 -1.868 11.336 1.00 . A A . 239 GLY O 1 1
19 24381 1 1 74 PHE C C 0.523 -1.161 14.085 1.00 . A A . 240 PHE C 1 1
19 24382 1 1 74 PHE CA C 1.599 -1.055 12.971 1.00 . A A . 240 PHE CA 1 1
19 24383 1 1 74 PHE CB C 2.938 -0.443 13.491 1.00 . A A . 240 PHE CB 1 1
19 24384 1 1 74 PHE CD1 C 4.467 -2.253 12.583 1.00 . A A . 240 PHE CD1 1 1
19 24385 1 1 74 PHE CD2 C 4.689 -1.666 14.892 1.00 . A A . 240 PHE CD2 1 1
19 24386 1 1 74 PHE CE1 C 5.457 -3.195 12.723 1.00 . A A . 240 PHE CE1 1 1
19 24387 1 1 74 PHE CE2 C 5.687 -2.609 15.029 1.00 . A A . 240 PHE CE2 1 1
19 24388 1 1 74 PHE CG C 4.058 -1.475 13.666 1.00 . A A . 240 PHE CG 1 1
19 24389 1 1 74 PHE CZ C 6.077 -3.367 13.943 1.00 . A A . 240 PHE CZ 1 1
19 24390 1 1 74 PHE H H 1.447 0.563 11.582 1.00 . A A . 240 PHE H 1 1
19 24391 1 1 74 PHE HA H 1.806 -2.057 12.612 1.00 . A A . 240 PHE HA 1 1
19 24392 1 1 74 PHE HB2 H 3.290 0.304 12.780 1.00 . A A . 240 PHE HB2 1 1
19 24393 1 1 74 PHE HB3 H 2.774 0.053 14.443 1.00 . A A . 240 PHE HB3 1 1
19 24394 1 1 74 PHE HD1 H 3.989 -2.117 11.617 1.00 . A A . 240 PHE HD1 1 1
19 24395 1 1 74 PHE HD2 H 4.387 -1.074 15.749 1.00 . A A . 240 PHE HD2 1 1
19 24396 1 1 74 PHE HE1 H 5.761 -3.790 11.875 1.00 . A A . 240 PHE HE1 1 1
19 24397 1 1 74 PHE HE2 H 6.172 -2.746 15.986 1.00 . A A . 240 PHE HE2 1 1
19 24398 1 1 74 PHE HZ H 6.857 -4.102 14.047 1.00 . A A . 240 PHE HZ 1 1
19 24399 1 1 74 PHE N N 1.075 -0.324 11.800 1.00 . A A . 240 PHE N 1 1
19 24400 1 1 74 PHE O O -0.001 -0.132 14.531 1.00 . A A . 240 PHE O 1 1
19 24401 1 1 75 PRO C C -0.699 -2.293 16.901 1.00 . A A . 241 PRO C 1 1
19 24402 1 1 75 PRO CA C -0.968 -2.694 15.440 1.00 . A A . 241 PRO CA 1 1
19 24403 1 1 75 PRO CB C -1.215 -4.233 15.308 1.00 . A A . 241 PRO CB 1 1
19 24404 1 1 75 PRO CD C 0.725 -3.712 14.010 1.00 . A A . 241 PRO CD 1 1
19 24405 1 1 75 PRO CG C -0.462 -4.643 14.075 1.00 . A A . 241 PRO CG 1 1
19 24406 1 1 75 PRO HA H -1.860 -2.172 15.117 1.00 . A A . 241 PRO HA 1 1
19 24407 1 1 75 PRO HB2 H -0.840 -4.762 16.184 1.00 . A A . 241 PRO HB2 1 1
19 24408 1 1 75 PRO HB3 H -2.271 -4.439 15.186 1.00 . A A . 241 PRO HB3 1 1
19 24409 1 1 75 PRO HD2 H 1.520 -4.050 14.667 1.00 . A A . 241 PRO HD2 1 1
19 24410 1 1 75 PRO HD3 H 1.088 -3.623 12.993 1.00 . A A . 241 PRO HD3 1 1
19 24411 1 1 75 PRO HG2 H -0.139 -5.679 14.154 1.00 . A A . 241 PRO HG2 1 1
19 24412 1 1 75 PRO HG3 H -1.084 -4.514 13.193 1.00 . A A . 241 PRO HG3 1 1
19 24413 1 1 75 PRO N N 0.142 -2.430 14.490 1.00 . A A . 241 PRO N 1 1
19 24414 1 1 75 PRO O O 0.449 -2.146 17.344 1.00 . A A . 241 PRO O 1 1
19 24415 1 1 76 GLY C C -3.194 -2.252 19.651 1.00 . A A . 242 GLY C 1 1
19 24416 1 1 76 GLY CA C -1.842 -1.858 19.049 1.00 . A A . 242 GLY CA 1 1
19 24417 1 1 76 GLY H H -2.678 -2.230 17.152 1.00 . A A . 242 GLY H 1 1
19 24418 1 1 76 GLY HA2 H -1.056 -2.418 19.549 1.00 . A A . 242 GLY HA2 1 1
19 24419 1 1 76 GLY HA3 H -1.681 -0.802 19.204 1.00 . A A . 242 GLY HA3 1 1
19 24420 1 1 76 GLY N N -1.817 -2.148 17.622 1.00 . A A . 242 GLY N 1 1
19 24421 1 1 76 GLY O O -4.165 -2.461 18.900 1.00 . A A . 242 GLY O 1 1
19 24422 1 1 77 PRO C C -5.685 -1.735 21.619 1.00 . A A . 243 PRO C 1 1
19 24423 1 1 77 PRO CA C -4.555 -2.794 21.689 1.00 . A A . 243 PRO CA 1 1
19 24424 1 1 77 PRO CB C -4.091 -3.055 23.148 1.00 . A A . 243 PRO CB 1 1
19 24425 1 1 77 PRO CD C -2.208 -2.107 21.988 1.00 . A A . 243 PRO CD 1 1
19 24426 1 1 77 PRO CG C -2.901 -2.161 23.337 1.00 . A A . 243 PRO CG 1 1
19 24427 1 1 77 PRO HA H -4.924 -3.721 21.256 1.00 . A A . 243 PRO HA 1 1
19 24428 1 1 77 PRO HB2 H -4.888 -2.819 23.856 1.00 . A A . 243 PRO HB2 1 1
19 24429 1 1 77 PRO HB3 H -3.803 -4.096 23.267 1.00 . A A . 243 PRO HB3 1 1
19 24430 1 1 77 PRO HD2 H -1.761 -1.128 21.821 1.00 . A A . 243 PRO HD2 1 1
19 24431 1 1 77 PRO HD3 H -1.446 -2.876 21.913 1.00 . A A . 243 PRO HD3 1 1
19 24432 1 1 77 PRO HG2 H -3.225 -1.164 23.645 1.00 . A A . 243 PRO HG2 1 1
19 24433 1 1 77 PRO HG3 H -2.232 -2.572 24.085 1.00 . A A . 243 PRO HG3 1 1
19 24434 1 1 77 PRO N N -3.304 -2.364 21.012 1.00 . A A . 243 PRO N 1 1
19 24435 1 1 77 PRO O O -6.872 -2.076 21.740 1.00 . A A . 243 PRO O 1 1
19 24436 1 1 78 ALA C C -6.662 0.867 19.820 1.00 . A A . 244 ALA C 1 1
19 24437 1 1 78 ALA CA C -6.264 0.665 21.293 1.00 . A A . 244 ALA CA 1 1
19 24438 1 1 78 ALA CB C -5.675 1.966 21.871 1.00 . A A . 244 ALA CB 1 1
19 24439 1 1 78 ALA H H -4.349 -0.258 21.356 1.00 . A A . 244 ALA H 1 1
19 24440 1 1 78 ALA HA H -7.159 0.419 21.867 1.00 . A A . 244 ALA HA 1 1
19 24441 1 1 78 ALA HB1 H -6.407 2.763 21.811 1.00 . A A . 244 ALA HB1 1 1
19 24442 1 1 78 ALA HB2 H -4.795 2.250 21.310 1.00 . A A . 244 ALA HB2 1 1
19 24443 1 1 78 ALA HB3 H -5.396 1.816 22.910 1.00 . A A . 244 ALA HB3 1 1
19 24444 1 1 78 ALA N N -5.305 -0.453 21.429 1.00 . A A . 244 ALA N 1 1
19 24445 1 1 78 ALA O O -7.764 1.341 19.533 1.00 . A A . 244 ALA O 1 1
19 24446 1 1 79 GLY C C -4.745 0.437 16.635 1.00 . A A . 245 GLY C 1 1
19 24447 1 1 79 GLY CA C -6.007 0.641 17.461 1.00 . A A . 245 GLY CA 1 1
19 24448 1 1 79 GLY H H -4.909 0.088 19.188 1.00 . A A . 245 GLY H 1 1
19 24449 1 1 79 GLY HA2 H -6.747 -0.085 17.150 1.00 . A A . 245 GLY HA2 1 1
19 24450 1 1 79 GLY HA3 H -6.391 1.637 17.269 1.00 . A A . 245 GLY HA3 1 1
19 24451 1 1 79 GLY N N -5.761 0.482 18.893 1.00 . A A . 245 GLY N 1 1
19 24452 1 1 79 GLY O O -3.714 0.015 17.152 1.00 . A A . 245 GLY O 1 1
19 24453 1 1 80 ARG C C -3.298 1.936 13.794 1.00 . A A . 246 ARG C 1 1
19 24454 1 1 80 ARG CA C -3.731 0.584 14.366 1.00 . A A . 246 ARG CA 1 1
19 24455 1 1 80 ARG CB C -4.178 -0.382 13.216 1.00 . A A . 246 ARG CB 1 1
19 24456 1 1 80 ARG CD C -4.211 -2.816 12.361 1.00 . A A . 246 ARG CD 1 1
19 24457 1 1 80 ARG CG C -3.855 -1.857 13.503 1.00 . A A . 246 ARG CG 1 1
19 24458 1 1 80 ARG CZ C -6.218 -4.109 11.654 1.00 . A A . 246 ARG CZ 1 1
19 24459 1 1 80 ARG H H -5.667 1.162 15.020 1.00 . A A . 246 ARG H 1 1
19 24460 1 1 80 ARG HA H -2.879 0.149 14.888 1.00 . A A . 246 ARG HA 1 1
19 24461 1 1 80 ARG HB2 H -5.250 -0.286 13.069 1.00 . A A . 246 ARG HB2 1 1
19 24462 1 1 80 ARG HB3 H -3.681 -0.105 12.288 1.00 . A A . 246 ARG HB3 1 1
19 24463 1 1 80 ARG HD2 H -3.837 -2.406 11.430 1.00 . A A . 246 ARG HD2 1 1
19 24464 1 1 80 ARG HD3 H -3.721 -3.767 12.550 1.00 . A A . 246 ARG HD3 1 1
19 24465 1 1 80 ARG HE H -6.250 -2.343 12.602 1.00 . A A . 246 ARG HE 1 1
19 24466 1 1 80 ARG HG2 H -2.794 -1.936 13.681 1.00 . A A . 246 ARG HG2 1 1
19 24467 1 1 80 ARG HG3 H -4.388 -2.161 14.399 1.00 . A A . 246 ARG HG3 1 1
19 24468 1 1 80 ARG HH11 H -4.466 -5.004 11.143 1.00 . A A . 246 ARG HH11 1 1
19 24469 1 1 80 ARG HH12 H -5.901 -5.862 10.688 1.00 . A A . 246 ARG HH12 1 1
19 24470 1 1 80 ARG HH21 H -8.110 -3.514 12.036 1.00 . A A . 246 ARG HH21 1 1
19 24471 1 1 80 ARG HH22 H -7.957 -5.022 11.191 1.00 . A A . 246 ARG HH22 1 1
19 24472 1 1 80 ARG N N -4.833 0.764 15.340 1.00 . A A . 246 ARG N 1 1
19 24473 1 1 80 ARG NE N -5.659 -3.039 12.236 1.00 . A A . 246 ARG NE 1 1
19 24474 1 1 80 ARG NH1 N -5.470 -5.069 11.118 1.00 . A A . 246 ARG NH1 1 1
19 24475 1 1 80 ARG NH2 N -7.534 -4.225 11.626 1.00 . A A . 246 ARG NH2 1 1
19 24476 1 1 80 ARG O O -4.077 2.891 13.778 1.00 . A A . 246 ARG O 1 1
19 24477 1 1 81 GLY C C -1.804 3.048 11.103 1.00 . A A . 247 GLY C 1 1
19 24478 1 1 81 GLY CA C -1.519 3.151 12.591 1.00 . A A . 247 GLY CA 1 1
19 24479 1 1 81 GLY H H -1.440 1.239 13.504 1.00 . A A . 247 GLY H 1 1
19 24480 1 1 81 GLY HA2 H -1.962 4.067 12.972 1.00 . A A . 247 GLY HA2 1 1
19 24481 1 1 81 GLY HA3 H -0.450 3.194 12.744 1.00 . A A . 247 GLY HA3 1 1
19 24482 1 1 81 GLY N N -2.039 1.996 13.330 1.00 . A A . 247 GLY N 1 1
19 24483 1 1 81 GLY O O -2.763 2.375 10.689 1.00 . A A . 247 GLY O 1 1
19 24484 1 1 82 ASP C C 0.220 3.217 8.194 1.00 . A A . 248 ASP C 1 1
19 24485 1 1 82 ASP CA C -1.100 3.676 8.819 1.00 . A A . 248 ASP CA 1 1
19 24486 1 1 82 ASP CB C -1.533 5.040 8.223 1.00 . A A . 248 ASP CB 1 1
19 24487 1 1 82 ASP CG C -0.498 6.160 8.441 1.00 . A A . 248 ASP CG 1 1
19 24488 1 1 82 ASP H H -0.294 4.301 10.683 1.00 . A A . 248 ASP H 1 1
19 24489 1 1 82 ASP HA H -1.860 2.935 8.568 1.00 . A A . 248 ASP HA 1 1
19 24490 1 1 82 ASP HB2 H -1.707 4.921 7.155 1.00 . A A . 248 ASP HB2 1 1
19 24491 1 1 82 ASP HB3 H -2.472 5.335 8.687 1.00 . A A . 248 ASP HB3 1 1
19 24492 1 1 82 ASP N N -0.993 3.737 10.288 1.00 . A A . 248 ASP N 1 1
19 24493 1 1 82 ASP O O 1.297 3.366 8.785 1.00 . A A . 248 ASP O 1 1
19 24494 1 1 82 ASP OD1 O -0.539 6.805 9.506 1.00 . A A . 248 ASP OD1 1 1
19 24495 1 1 82 ASP OD2 O 0.323 6.427 7.526 1.00 . A A . 248 ASP OD2 1 1
19 24496 1 1 83 LEU C C 1.060 3.106 4.837 1.00 . A A . 249 LEU C 1 1
19 24497 1 1 83 LEU CA C 1.224 2.292 6.128 1.00 . A A . 249 LEU CA 1 1
19 24498 1 1 83 LEU CB C 1.251 0.768 5.841 1.00 . A A . 249 LEU CB 1 1
19 24499 1 1 83 LEU CD1 C 3.727 0.623 5.086 1.00 . A A . 249 LEU CD1 1 1
19 24500 1 1 83 LEU CD2 C 2.090 -1.233 4.486 1.00 . A A . 249 LEU CD2 1 1
19 24501 1 1 83 LEU CG C 2.263 0.275 4.744 1.00 . A A . 249 LEU CG 1 1
19 24502 1 1 83 LEU H H -0.799 2.405 6.688 1.00 . A A . 249 LEU H 1 1
19 24503 1 1 83 LEU HA H 2.155 2.579 6.622 1.00 . A A . 249 LEU HA 1 1
19 24504 1 1 83 LEU HB2 H 1.480 0.256 6.772 1.00 . A A . 249 LEU HB2 1 1
19 24505 1 1 83 LEU HB3 H 0.253 0.470 5.536 1.00 . A A . 249 LEU HB3 1 1
19 24506 1 1 83 LEU HD11 H 3.827 1.698 5.197 1.00 . A A . 249 LEU HD11 1 1
19 24507 1 1 83 LEU HD12 H 4.381 0.294 4.289 1.00 . A A . 249 LEU HD12 1 1
19 24508 1 1 83 LEU HD13 H 4.016 0.141 6.010 1.00 . A A . 249 LEU HD13 1 1
19 24509 1 1 83 LEU HD21 H 2.755 -1.542 3.688 1.00 . A A . 249 LEU HD21 1 1
19 24510 1 1 83 LEU HD22 H 1.071 -1.437 4.191 1.00 . A A . 249 LEU HD22 1 1
19 24511 1 1 83 LEU HD23 H 2.323 -1.793 5.384 1.00 . A A . 249 LEU HD23 1 1
19 24512 1 1 83 LEU HG H 2.034 0.782 3.812 1.00 . A A . 249 LEU HG 1 1
19 24513 1 1 83 LEU N N 0.101 2.624 7.002 1.00 . A A . 249 LEU N 1 1
19 24514 1 1 83 LEU O O 0.178 2.832 4.026 1.00 . A A . 249 LEU O 1 1
19 24515 1 1 84 TYR C C 2.771 4.505 2.439 1.00 . A A . 250 TYR C 1 1
19 24516 1 1 84 TYR CA C 1.868 5.047 3.563 1.00 . A A . 250 TYR CA 1 1
19 24517 1 1 84 TYR CB C 2.341 6.437 4.069 1.00 . A A . 250 TYR CB 1 1
19 24518 1 1 84 TYR CD1 C 0.841 7.973 2.714 1.00 . A A . 250 TYR CD1 1 1
19 24519 1 1 84 TYR CD2 C 3.196 8.347 2.589 1.00 . A A . 250 TYR CD2 1 1
19 24520 1 1 84 TYR CE1 C 0.620 9.042 1.878 1.00 . A A . 250 TYR CE1 1 1
19 24521 1 1 84 TYR CE2 C 2.984 9.411 1.745 1.00 . A A . 250 TYR CE2 1 1
19 24522 1 1 84 TYR CG C 2.127 7.602 3.092 1.00 . A A . 250 TYR CG 1 1
19 24523 1 1 84 TYR CZ C 1.700 9.758 1.395 1.00 . A A . 250 TYR CZ 1 1
19 24524 1 1 84 TYR H H 2.592 4.246 5.362 1.00 . A A . 250 TYR H 1 1
19 24525 1 1 84 TYR HA H 0.843 5.127 3.208 1.00 . A A . 250 TYR HA 1 1
19 24526 1 1 84 TYR HB2 H 1.799 6.677 4.980 1.00 . A A . 250 TYR HB2 1 1
19 24527 1 1 84 TYR HB3 H 3.397 6.382 4.311 1.00 . A A . 250 TYR HB3 1 1
19 24528 1 1 84 TYR HD1 H -0.002 7.403 3.090 1.00 . A A . 250 TYR HD1 1 1
19 24529 1 1 84 TYR HD2 H 4.207 8.075 2.862 1.00 . A A . 250 TYR HD2 1 1
19 24530 1 1 84 TYR HE1 H -0.405 9.305 1.600 1.00 . A A . 250 TYR HE1 1 1
19 24531 1 1 84 TYR HE2 H 3.824 9.973 1.363 1.00 . A A . 250 TYR HE2 1 1
19 24532 1 1 84 TYR HH H 2.168 10.858 -0.108 1.00 . A A . 250 TYR HH 1 1
19 24533 1 1 84 TYR N N 1.908 4.119 4.685 1.00 . A A . 250 TYR N 1 1
19 24534 1 1 84 TYR O O 3.995 4.556 2.539 1.00 . A A . 250 TYR O 1 1
19 24535 1 1 84 TYR OH O 1.495 10.839 0.582 1.00 . A A . 250 TYR OH 1 1
19 24536 1 1 85 LEU C C 2.658 4.251 -1.021 1.00 . A A . 251 LEU C 1 1
19 24537 1 1 85 LEU CA C 2.806 3.366 0.223 1.00 . A A . 251 LEU CA 1 1
19 24538 1 1 85 LEU CB C 2.219 1.953 -0.048 1.00 . A A . 251 LEU CB 1 1
19 24539 1 1 85 LEU CD1 C 1.983 -0.506 0.594 1.00 . A A . 251 LEU CD1 1 1
19 24540 1 1 85 LEU CD2 C 4.173 0.697 1.044 1.00 . A A . 251 LEU CD2 1 1
19 24541 1 1 85 LEU CG C 2.636 0.836 0.956 1.00 . A A . 251 LEU CG 1 1
19 24542 1 1 85 LEU H H 1.164 3.993 1.382 1.00 . A A . 251 LEU H 1 1
19 24543 1 1 85 LEU HA H 3.860 3.262 0.454 1.00 . A A . 251 LEU HA 1 1
19 24544 1 1 85 LEU HB2 H 1.136 2.028 -0.043 1.00 . A A . 251 LEU HB2 1 1
19 24545 1 1 85 LEU HB3 H 2.527 1.637 -1.042 1.00 . A A . 251 LEU HB3 1 1
19 24546 1 1 85 LEU HD11 H 0.907 -0.396 0.590 1.00 . A A . 251 LEU HD11 1 1
19 24547 1 1 85 LEU HD12 H 2.257 -1.254 1.326 1.00 . A A . 251 LEU HD12 1 1
19 24548 1 1 85 LEU HD13 H 2.314 -0.825 -0.386 1.00 . A A . 251 LEU HD13 1 1
19 24549 1 1 85 LEU HD21 H 4.581 0.446 0.070 1.00 . A A . 251 LEU HD21 1 1
19 24550 1 1 85 LEU HD22 H 4.429 -0.081 1.750 1.00 . A A . 251 LEU HD22 1 1
19 24551 1 1 85 LEU HD23 H 4.603 1.631 1.381 1.00 . A A . 251 LEU HD23 1 1
19 24552 1 1 85 LEU HG H 2.276 1.104 1.942 1.00 . A A . 251 LEU HG 1 1
19 24553 1 1 85 LEU N N 2.134 3.980 1.380 1.00 . A A . 251 LEU N 1 1
19 24554 1 1 85 LEU O O 1.574 4.336 -1.601 1.00 . A A . 251 LEU O 1 1
19 24555 1 1 86 GLU C C 4.045 4.844 -3.861 1.00 . A A . 252 GLU C 1 1
19 24556 1 1 86 GLU CA C 3.789 5.741 -2.635 1.00 . A A . 252 GLU CA 1 1
19 24557 1 1 86 GLU CB C 4.867 6.848 -2.517 1.00 . A A . 252 GLU CB 1 1
19 24558 1 1 86 GLU CD C 5.653 8.975 -1.313 1.00 . A A . 252 GLU CD 1 1
19 24559 1 1 86 GLU CG C 4.640 7.821 -1.341 1.00 . A A . 252 GLU CG 1 1
19 24560 1 1 86 GLU H H 4.573 4.832 -0.873 1.00 . A A . 252 GLU H 1 1
19 24561 1 1 86 GLU HA H 2.815 6.220 -2.744 1.00 . A A . 252 GLU HA 1 1
19 24562 1 1 86 GLU HB2 H 5.838 6.378 -2.393 1.00 . A A . 252 GLU HB2 1 1
19 24563 1 1 86 GLU HB3 H 4.877 7.425 -3.440 1.00 . A A . 252 GLU HB3 1 1
19 24564 1 1 86 GLU HG2 H 3.637 8.232 -1.420 1.00 . A A . 252 GLU HG2 1 1
19 24565 1 1 86 GLU HG3 H 4.713 7.269 -0.406 1.00 . A A . 252 GLU HG3 1 1
19 24566 1 1 86 GLU N N 3.755 4.914 -1.415 1.00 . A A . 252 GLU N 1 1
19 24567 1 1 86 GLU O O 5.101 4.202 -3.956 1.00 . A A . 252 GLU O 1 1
19 24568 1 1 86 GLU OE1 O 5.306 10.102 -1.729 1.00 . A A . 252 GLU OE1 1 1
19 24569 1 1 86 GLU OE2 O 6.813 8.750 -0.905 1.00 . A A . 252 GLU OE2 1 1
19 24570 1 1 87 VAL C C 4.242 4.323 -6.898 1.00 . A A . 253 VAL C 1 1
19 24571 1 1 87 VAL CA C 3.063 3.952 -5.973 1.00 . A A . 253 VAL CA 1 1
19 24572 1 1 87 VAL CB C 1.707 4.063 -6.774 1.00 . A A . 253 VAL CB 1 1
19 24573 1 1 87 VAL CG1 C 1.700 3.155 -8.043 1.00 . A A . 253 VAL CG1 1 1
19 24574 1 1 87 VAL CG2 C 0.499 3.750 -5.859 1.00 . A A . 253 VAL CG2 1 1
19 24575 1 1 87 VAL H H 2.252 5.333 -4.586 1.00 . A A . 253 VAL H 1 1
19 24576 1 1 87 VAL HA H 3.173 2.920 -5.647 1.00 . A A . 253 VAL HA 1 1
19 24577 1 1 87 VAL HB H 1.607 5.097 -7.108 1.00 . A A . 253 VAL HB 1 1
19 24578 1 1 87 VAL HG11 H 2.523 3.423 -8.697 1.00 . A A . 253 VAL HG11 1 1
19 24579 1 1 87 VAL HG12 H 0.770 3.282 -8.583 1.00 . A A . 253 VAL HG12 1 1
19 24580 1 1 87 VAL HG13 H 1.801 2.115 -7.752 1.00 . A A . 253 VAL HG13 1 1
19 24581 1 1 87 VAL HG21 H -0.422 3.868 -6.414 1.00 . A A . 253 VAL HG21 1 1
19 24582 1 1 87 VAL HG22 H 0.490 4.428 -5.013 1.00 . A A . 253 VAL HG22 1 1
19 24583 1 1 87 VAL HG23 H 0.567 2.731 -5.495 1.00 . A A . 253 VAL HG23 1 1
19 24584 1 1 87 VAL N N 3.046 4.788 -4.760 1.00 . A A . 253 VAL N 1 1
19 24585 1 1 87 VAL O O 4.234 5.361 -7.567 1.00 . A A . 253 VAL O 1 1
19 24586 1 1 88 ARG C C 6.182 2.422 -8.857 1.00 . A A . 254 ARG C 1 1
19 24587 1 1 88 ARG CA C 6.400 3.489 -7.781 1.00 . A A . 254 ARG CA 1 1
19 24588 1 1 88 ARG CB C 7.699 3.199 -6.978 1.00 . A A . 254 ARG CB 1 1
19 24589 1 1 88 ARG CD C 8.528 5.593 -6.598 1.00 . A A . 254 ARG CD 1 1
19 24590 1 1 88 ARG CG C 8.066 4.286 -5.941 1.00 . A A . 254 ARG CG 1 1
19 24591 1 1 88 ARG CZ C 10.077 5.899 -8.560 1.00 . A A . 254 ARG CZ 1 1
19 24592 1 1 88 ARG H H 5.227 2.757 -6.204 1.00 . A A . 254 ARG H 1 1
19 24593 1 1 88 ARG HA H 6.472 4.471 -8.247 1.00 . A A . 254 ARG HA 1 1
19 24594 1 1 88 ARG HB2 H 7.580 2.255 -6.452 1.00 . A A . 254 ARG HB2 1 1
19 24595 1 1 88 ARG HB3 H 8.527 3.099 -7.675 1.00 . A A . 254 ARG HB3 1 1
19 24596 1 1 88 ARG HD2 H 7.753 5.946 -7.273 1.00 . A A . 254 ARG HD2 1 1
19 24597 1 1 88 ARG HD3 H 8.686 6.339 -5.826 1.00 . A A . 254 ARG HD3 1 1
19 24598 1 1 88 ARG HE H 10.485 4.866 -6.892 1.00 . A A . 254 ARG HE 1 1
19 24599 1 1 88 ARG HG2 H 7.197 4.489 -5.320 1.00 . A A . 254 ARG HG2 1 1
19 24600 1 1 88 ARG HG3 H 8.867 3.910 -5.307 1.00 . A A . 254 ARG HG3 1 1
19 24601 1 1 88 ARG HH11 H 8.307 6.814 -8.823 1.00 . A A . 254 ARG HH11 1 1
19 24602 1 1 88 ARG HH12 H 9.424 6.988 -10.130 1.00 . A A . 254 ARG HH12 1 1
19 24603 1 1 88 ARG HH21 H 11.921 5.094 -8.621 1.00 . A A . 254 ARG HH21 1 1
19 24604 1 1 88 ARG HH22 H 11.467 6.014 -10.018 1.00 . A A . 254 ARG HH22 1 1
19 24605 1 1 88 ARG N N 5.253 3.460 -6.878 1.00 . A A . 254 ARG N 1 1
19 24606 1 1 88 ARG NE N 9.795 5.406 -7.341 1.00 . A A . 254 ARG NE 1 1
19 24607 1 1 88 ARG NH1 N 9.197 6.626 -9.223 1.00 . A A . 254 ARG NH1 1 1
19 24608 1 1 88 ARG NH2 N 11.246 5.647 -9.111 1.00 . A A . 254 ARG NH2 1 1
19 24609 1 1 88 ARG O O 6.262 1.220 -8.564 1.00 . A A . 254 ARG O 1 1
19 24610 1 1 89 ILE C C 7.023 1.431 -11.747 1.00 . A A . 255 ILE C 1 1
19 24611 1 1 89 ILE CA C 5.666 1.929 -11.205 1.00 . A A . 255 ILE CA 1 1
19 24612 1 1 89 ILE CB C 4.783 2.552 -12.355 1.00 . A A . 255 ILE CB 1 1
19 24613 1 1 89 ILE CD1 C 2.358 3.318 -12.905 1.00 . A A . 255 ILE CD1 1 1
19 24614 1 1 89 ILE CG1 C 3.319 2.783 -11.851 1.00 . A A . 255 ILE CG1 1 1
19 24615 1 1 89 ILE CG2 C 4.793 1.674 -13.633 1.00 . A A . 255 ILE CG2 1 1
19 24616 1 1 89 ILE H H 5.777 3.816 -10.244 1.00 . A A . 255 ILE H 1 1
19 24617 1 1 89 ILE HA H 5.121 1.069 -10.810 1.00 . A A . 255 ILE HA 1 1
19 24618 1 1 89 ILE HB H 5.217 3.518 -12.615 1.00 . A A . 255 ILE HB 1 1
19 24619 1 1 89 ILE HD11 H 2.259 2.603 -13.708 1.00 . A A . 255 ILE HD11 1 1
19 24620 1 1 89 ILE HD12 H 2.731 4.255 -13.298 1.00 . A A . 255 ILE HD12 1 1
19 24621 1 1 89 ILE HD13 H 1.392 3.485 -12.451 1.00 . A A . 255 ILE HD13 1 1
19 24622 1 1 89 ILE HG12 H 2.913 1.850 -11.488 1.00 . A A . 255 ILE HG12 1 1
19 24623 1 1 89 ILE HG13 H 3.335 3.498 -11.030 1.00 . A A . 255 ILE HG13 1 1
19 24624 1 1 89 ILE HG21 H 4.204 2.143 -14.408 1.00 . A A . 255 ILE HG21 1 1
19 24625 1 1 89 ILE HG22 H 4.381 0.697 -13.411 1.00 . A A . 255 ILE HG22 1 1
19 24626 1 1 89 ILE HG23 H 5.810 1.555 -13.990 1.00 . A A . 255 ILE HG23 1 1
19 24627 1 1 89 ILE N N 5.868 2.854 -10.087 1.00 . A A . 255 ILE N 1 1
19 24628 1 1 89 ILE O O 7.944 2.219 -11.968 1.00 . A A . 255 ILE O 1 1
19 24629 1 1 90 THR C C 7.909 -1.224 -13.845 1.00 . A A . 256 THR C 1 1
19 24630 1 1 90 THR CA C 8.282 -0.591 -12.481 1.00 . A A . 256 THR CA 1 1
19 24631 1 1 90 THR CB C 8.823 -1.665 -11.461 1.00 . A A . 256 THR CB 1 1
19 24632 1 1 90 THR CG2 C 7.714 -2.581 -10.914 1.00 . A A . 256 THR CG2 1 1
19 24633 1 1 90 THR H H 6.318 -0.434 -11.708 1.00 . A A . 256 THR H 1 1
19 24634 1 1 90 THR HA H 9.070 0.147 -12.641 1.00 . A A . 256 THR HA 1 1
19 24635 1 1 90 THR HB H 9.262 -1.133 -10.620 1.00 . A A . 256 THR HB 1 1
19 24636 1 1 90 THR HG1 H 9.452 -3.180 -12.566 1.00 . A A . 256 THR HG1 1 1
19 24637 1 1 90 THR HG21 H 6.965 -1.986 -10.411 1.00 . A A . 256 THR HG21 1 1
19 24638 1 1 90 THR HG22 H 8.138 -3.289 -10.215 1.00 . A A . 256 THR HG22 1 1
19 24639 1 1 90 THR HG23 H 7.253 -3.119 -11.732 1.00 . A A . 256 THR HG23 1 1
19 24640 1 1 90 THR N N 7.107 0.108 -11.931 1.00 . A A . 256 THR N 1 1
19 24641 1 1 90 THR O O 6.776 -1.737 -13.980 1.00 . A A . 256 THR O 1 1
19 24642 1 1 90 THR OXT O 8.733 -1.205 -14.781 1.00 . A A . 256 THR OXT 1 1
19 24643 1 1 90 THR OG1 O 9.858 -2.470 -12.056 1.00 . A A . 256 THR OG1 1 1
20 24644 1 1 1 MET C C -9.435 15.107 -1.993 1.00 . A A . 167 MET C 1 1
20 24645 1 1 1 MET CA C -10.079 16.502 -1.943 1.00 . A A . 167 MET CA 1 1
20 24646 1 1 1 MET CB C -9.077 17.564 -1.388 1.00 . A A . 167 MET CB 1 1
20 24647 1 1 1 MET CE C -6.988 17.935 2.243 1.00 . A A . 167 MET CE 1 1
20 24648 1 1 1 MET CG C -8.604 17.341 0.064 1.00 . A A . 167 MET CG 1 1
20 24649 1 1 1 MET H1 H -11.756 17.393 -1.095 1.00 . A A . 167 MET H1 1 1
20 24650 1 1 1 MET H2 H -11.068 16.167 -0.160 1.00 . A A . 167 MET H2 1 1
20 24651 1 1 1 MET H3 H -11.973 15.772 -1.527 1.00 . A A . 167 MET H3 1 1
20 24652 1 1 1 MET HA H -10.377 16.786 -2.955 1.00 . A A . 167 MET HA 1 1
20 24653 1 1 1 MET HB2 H -8.202 17.573 -2.023 1.00 . A A . 167 MET HB2 1 1
20 24654 1 1 1 MET HB3 H -9.544 18.541 -1.443 1.00 . A A . 167 MET HB3 1 1
20 24655 1 1 1 MET HE1 H -7.867 17.907 2.871 1.00 . A A . 167 MET HE1 1 1
20 24656 1 1 1 MET HE2 H -6.242 18.570 2.695 1.00 . A A . 167 MET HE2 1 1
20 24657 1 1 1 MET HE3 H -6.590 16.936 2.136 1.00 . A A . 167 MET HE3 1 1
20 24658 1 1 1 MET HG2 H -9.459 17.370 0.724 1.00 . A A . 167 MET HG2 1 1
20 24659 1 1 1 MET HG3 H -8.134 16.367 0.132 1.00 . A A . 167 MET HG3 1 1
20 24660 1 1 1 MET N N -11.303 16.456 -1.126 1.00 . A A . 167 MET N 1 1
20 24661 1 1 1 MET O O -8.992 14.670 -3.058 1.00 . A A . 167 MET O 1 1
20 24662 1 1 1 MET SD S -7.420 18.582 0.625 1.00 . A A . 167 MET SD 1 1
20 24663 1 1 2 ASP C C -7.385 13.003 -1.002 1.00 . A A . 168 ASP C 1 1
20 24664 1 1 2 ASP CA C -8.871 13.064 -0.629 1.00 . A A . 168 ASP CA 1 1
20 24665 1 1 2 ASP CB C -9.698 12.000 -1.418 1.00 . A A . 168 ASP CB 1 1
20 24666 1 1 2 ASP CG C -11.178 11.921 -0.992 1.00 . A A . 168 ASP CG 1 1
20 24667 1 1 2 ASP H H -9.776 14.866 -0.032 1.00 . A A . 168 ASP H 1 1
20 24668 1 1 2 ASP HA H -8.950 12.835 0.430 1.00 . A A . 168 ASP HA 1 1
20 24669 1 1 2 ASP HB2 H -9.666 12.237 -2.475 1.00 . A A . 168 ASP HB2 1 1
20 24670 1 1 2 ASP HB3 H -9.242 11.025 -1.272 1.00 . A A . 168 ASP HB3 1 1
20 24671 1 1 2 ASP N N -9.409 14.426 -0.817 1.00 . A A . 168 ASP N 1 1
20 24672 1 1 2 ASP O O -7.049 12.903 -2.187 1.00 . A A . 168 ASP O 1 1
20 24673 1 1 2 ASP OD1 O -11.897 12.944 -1.109 1.00 . A A . 168 ASP OD1 1 1
20 24674 1 1 2 ASP OD2 O -11.638 10.847 -0.554 1.00 . A A . 168 ASP OD2 1 1
20 24675 1 1 3 ASP C C -4.631 11.813 -0.958 1.00 . A A . 169 ASP C 1 1
20 24676 1 1 3 ASP CA C -5.041 13.058 -0.157 1.00 . A A . 169 ASP CA 1 1
20 24677 1 1 3 ASP CB C -4.309 13.087 1.212 1.00 . A A . 169 ASP CB 1 1
20 24678 1 1 3 ASP CG C -2.768 12.964 1.091 1.00 . A A . 169 ASP CG 1 1
20 24679 1 1 3 ASP H H -6.866 13.151 0.932 1.00 . A A . 169 ASP H 1 1
20 24680 1 1 3 ASP HA H -4.765 13.945 -0.720 1.00 . A A . 169 ASP HA 1 1
20 24681 1 1 3 ASP HB2 H -4.538 14.027 1.706 1.00 . A A . 169 ASP HB2 1 1
20 24682 1 1 3 ASP HB3 H -4.681 12.277 1.835 1.00 . A A . 169 ASP HB3 1 1
20 24683 1 1 3 ASP N N -6.509 13.086 0.022 1.00 . A A . 169 ASP N 1 1
20 24684 1 1 3 ASP O O -3.940 11.916 -1.968 1.00 . A A . 169 ASP O 1 1
20 24685 1 1 3 ASP OD1 O -2.093 13.977 0.801 1.00 . A A . 169 ASP OD1 1 1
20 24686 1 1 3 ASP OD2 O -2.225 11.857 1.271 1.00 . A A . 169 ASP OD2 1 1
20 24687 1 1 4 VAL C C -6.177 8.794 -1.766 1.00 . A A . 170 VAL C 1 1
20 24688 1 1 4 VAL CA C -4.876 9.352 -1.172 1.00 . A A . 170 VAL CA 1 1
20 24689 1 1 4 VAL CB C -4.249 8.308 -0.178 1.00 . A A . 170 VAL CB 1 1
20 24690 1 1 4 VAL CG1 C -2.874 8.779 0.307 1.00 . A A . 170 VAL CG1 1 1
20 24691 1 1 4 VAL CG2 C -5.171 8.014 1.024 1.00 . A A . 170 VAL CG2 1 1
20 24692 1 1 4 VAL H H -5.701 10.659 0.275 1.00 . A A . 170 VAL H 1 1
20 24693 1 1 4 VAL HA H -4.170 9.502 -1.985 1.00 . A A . 170 VAL HA 1 1
20 24694 1 1 4 VAL HB H -4.101 7.375 -0.722 1.00 . A A . 170 VAL HB 1 1
20 24695 1 1 4 VAL HG11 H -2.975 9.704 0.863 1.00 . A A . 170 VAL HG11 1 1
20 24696 1 1 4 VAL HG12 H -2.227 8.945 -0.542 1.00 . A A . 170 VAL HG12 1 1
20 24697 1 1 4 VAL HG13 H -2.429 8.025 0.948 1.00 . A A . 170 VAL HG13 1 1
20 24698 1 1 4 VAL HG21 H -4.718 7.265 1.665 1.00 . A A . 170 VAL HG21 1 1
20 24699 1 1 4 VAL HG22 H -6.122 7.642 0.668 1.00 . A A . 170 VAL HG22 1 1
20 24700 1 1 4 VAL HG23 H -5.336 8.921 1.594 1.00 . A A . 170 VAL HG23 1 1
20 24701 1 1 4 VAL N N -5.123 10.648 -0.515 1.00 . A A . 170 VAL N 1 1
20 24702 1 1 4 VAL O O -7.284 9.201 -1.370 1.00 . A A . 170 VAL O 1 1
20 24703 1 1 5 ILE C C -7.299 5.885 -2.255 1.00 . A A . 171 ILE C 1 1
20 24704 1 1 5 ILE CA C -7.152 7.069 -3.232 1.00 . A A . 171 ILE CA 1 1
20 24705 1 1 5 ILE CB C -6.943 6.581 -4.724 1.00 . A A . 171 ILE CB 1 1
20 24706 1 1 5 ILE CD1 C -8.116 5.379 -6.714 1.00 . A A . 171 ILE CD1 1 1
20 24707 1 1 5 ILE CG1 C -8.192 5.799 -5.254 1.00 . A A . 171 ILE CG1 1 1
20 24708 1 1 5 ILE CG2 C -5.653 5.738 -4.877 1.00 . A A . 171 ILE CG2 1 1
20 24709 1 1 5 ILE H H -5.147 7.769 -3.155 1.00 . A A . 171 ILE H 1 1
20 24710 1 1 5 ILE HA H -8.063 7.672 -3.195 1.00 . A A . 171 ILE HA 1 1
20 24711 1 1 5 ILE HB H -6.812 7.471 -5.342 1.00 . A A . 171 ILE HB 1 1
20 24712 1 1 5 ILE HD11 H -9.010 4.831 -6.977 1.00 . A A . 171 ILE HD11 1 1
20 24713 1 1 5 ILE HD12 H -7.252 4.747 -6.871 1.00 . A A . 171 ILE HD12 1 1
20 24714 1 1 5 ILE HD13 H -8.039 6.256 -7.339 1.00 . A A . 171 ILE HD13 1 1
20 24715 1 1 5 ILE HG12 H -8.326 4.899 -4.667 1.00 . A A . 171 ILE HG12 1 1
20 24716 1 1 5 ILE HG13 H -9.070 6.421 -5.141 1.00 . A A . 171 ILE HG13 1 1
20 24717 1 1 5 ILE HG21 H -4.799 6.321 -4.556 1.00 . A A . 171 ILE HG21 1 1
20 24718 1 1 5 ILE HG22 H -5.512 5.452 -5.914 1.00 . A A . 171 ILE HG22 1 1
20 24719 1 1 5 ILE HG23 H -5.725 4.845 -4.269 1.00 . A A . 171 ILE HG23 1 1
20 24720 1 1 5 ILE N N -6.037 7.897 -2.754 1.00 . A A . 171 ILE N 1 1
20 24721 1 1 5 ILE O O -6.295 5.444 -1.660 1.00 . A A . 171 ILE O 1 1
20 24722 1 1 6 ASP C C -8.068 3.051 -1.514 1.00 . A A . 172 ASP C 1 1
20 24723 1 1 6 ASP CA C -8.855 4.322 -1.134 1.00 . A A . 172 ASP CA 1 1
20 24724 1 1 6 ASP CB C -10.383 4.039 -1.114 1.00 . A A . 172 ASP CB 1 1
20 24725 1 1 6 ASP CG C -10.755 2.815 -0.254 1.00 . A A . 172 ASP CG 1 1
20 24726 1 1 6 ASP H H -9.281 5.835 -2.552 1.00 . A A . 172 ASP H 1 1
20 24727 1 1 6 ASP HA H -8.548 4.640 -0.137 1.00 . A A . 172 ASP HA 1 1
20 24728 1 1 6 ASP HB2 H -10.904 4.907 -0.713 1.00 . A A . 172 ASP HB2 1 1
20 24729 1 1 6 ASP HB3 H -10.726 3.877 -2.133 1.00 . A A . 172 ASP HB3 1 1
20 24730 1 1 6 ASP N N -8.544 5.422 -2.056 1.00 . A A . 172 ASP N 1 1
20 24731 1 1 6 ASP O O -8.136 2.585 -2.660 1.00 . A A . 172 ASP O 1 1
20 24732 1 1 6 ASP OD1 O -10.488 2.834 0.966 1.00 . A A . 172 ASP OD1 1 1
20 24733 1 1 6 ASP OD2 O -11.307 1.825 -0.788 1.00 . A A . 172 ASP OD2 1 1
20 24734 1 1 7 ALA C C -6.472 0.586 0.679 1.00 . A A . 173 ALA C 1 1
20 24735 1 1 7 ALA CA C -6.522 1.309 -0.670 1.00 . A A . 173 ALA CA 1 1
20 24736 1 1 7 ALA CB C -5.097 1.613 -1.157 1.00 . A A . 173 ALA CB 1 1
20 24737 1 1 7 ALA H H -7.269 3.024 0.317 1.00 . A A . 173 ALA H 1 1
20 24738 1 1 7 ALA HA H -7.004 0.663 -1.402 1.00 . A A . 173 ALA HA 1 1
20 24739 1 1 7 ALA HB1 H -4.526 0.692 -1.240 1.00 . A A . 173 ALA HB1 1 1
20 24740 1 1 7 ALA HB2 H -4.600 2.275 -0.457 1.00 . A A . 173 ALA HB2 1 1
20 24741 1 1 7 ALA HB3 H -5.141 2.089 -2.125 1.00 . A A . 173 ALA HB3 1 1
20 24742 1 1 7 ALA N N -7.307 2.543 -0.540 1.00 . A A . 173 ALA N 1 1
20 24743 1 1 7 ALA O O -6.668 1.200 1.743 1.00 . A A . 173 ALA O 1 1
20 24744 1 1 8 ASP C C -5.243 -2.826 1.416 1.00 . A A . 174 ASP C 1 1
20 24745 1 1 8 ASP CA C -6.071 -1.589 1.791 1.00 . A A . 174 ASP CA 1 1
20 24746 1 1 8 ASP CB C -7.484 -1.988 2.309 1.00 . A A . 174 ASP CB 1 1
20 24747 1 1 8 ASP CG C -7.459 -2.640 3.696 1.00 . A A . 174 ASP CG 1 1
20 24748 1 1 8 ASP H H -6.038 -1.110 -0.274 1.00 . A A . 174 ASP H 1 1
20 24749 1 1 8 ASP HA H -5.539 -1.048 2.567 1.00 . A A . 174 ASP HA 1 1
20 24750 1 1 8 ASP HB2 H -8.099 -1.095 2.362 1.00 . A A . 174 ASP HB2 1 1
20 24751 1 1 8 ASP HB3 H -7.944 -2.675 1.600 1.00 . A A . 174 ASP HB3 1 1
20 24752 1 1 8 ASP N N -6.185 -0.714 0.612 1.00 . A A . 174 ASP N 1 1
20 24753 1 1 8 ASP O O -5.040 -3.099 0.227 1.00 . A A . 174 ASP O 1 1
20 24754 1 1 8 ASP OD1 O -7.287 -1.910 4.697 1.00 . A A . 174 ASP OD1 1 1
20 24755 1 1 8 ASP OD2 O -7.595 -3.875 3.799 1.00 . A A . 174 ASP OD2 1 1
20 24756 1 1 9 TYR C C -4.440 -5.893 3.172 1.00 . A A . 175 TYR C 1 1
20 24757 1 1 9 TYR CA C -3.991 -4.804 2.211 1.00 . A A . 175 TYR CA 1 1
20 24758 1 1 9 TYR CB C -2.457 -4.591 2.344 1.00 . A A . 175 TYR CB 1 1
20 24759 1 1 9 TYR CD1 C -1.589 -3.111 4.221 1.00 . A A . 175 TYR CD1 1 1
20 24760 1 1 9 TYR CD2 C -1.609 -5.451 4.618 1.00 . A A . 175 TYR CD2 1 1
20 24761 1 1 9 TYR CE1 C -1.018 -2.917 5.459 1.00 . A A . 175 TYR CE1 1 1
20 24762 1 1 9 TYR CE2 C -1.060 -5.257 5.866 1.00 . A A . 175 TYR CE2 1 1
20 24763 1 1 9 TYR CG C -1.896 -4.374 3.764 1.00 . A A . 175 TYR CG 1 1
20 24764 1 1 9 TYR CZ C -0.757 -3.991 6.277 1.00 . A A . 175 TYR CZ 1 1
20 24765 1 1 9 TYR H H -4.888 -3.249 3.347 1.00 . A A . 175 TYR H 1 1
20 24766 1 1 9 TYR HA H -4.199 -5.157 1.201 1.00 . A A . 175 TYR HA 1 1
20 24767 1 1 9 TYR HB2 H -1.948 -5.454 1.928 1.00 . A A . 175 TYR HB2 1 1
20 24768 1 1 9 TYR HB3 H -2.183 -3.726 1.739 1.00 . A A . 175 TYR HB3 1 1
20 24769 1 1 9 TYR HD1 H -1.810 -2.265 3.590 1.00 . A A . 175 TYR HD1 1 1
20 24770 1 1 9 TYR HD2 H -1.845 -6.457 4.289 1.00 . A A . 175 TYR HD2 1 1
20 24771 1 1 9 TYR HE1 H -0.786 -1.914 5.792 1.00 . A A . 175 TYR HE1 1 1
20 24772 1 1 9 TYR HE2 H -0.860 -6.105 6.508 1.00 . A A . 175 TYR HE2 1 1
20 24773 1 1 9 TYR HH H -0.558 -3.012 7.921 1.00 . A A . 175 TYR HH 1 1
20 24774 1 1 9 TYR N N -4.740 -3.554 2.427 1.00 . A A . 175 TYR N 1 1
20 24775 1 1 9 TYR O O -5.147 -5.633 4.161 1.00 . A A . 175 TYR O 1 1
20 24776 1 1 9 TYR OH O -0.186 -3.798 7.513 1.00 . A A . 175 TYR OH 1 1
20 24777 1 1 10 LYS C C -2.708 -9.010 3.773 1.00 . A A . 176 LYS C 1 1
20 24778 1 1 10 LYS CA C -4.075 -8.297 3.727 1.00 . A A . 176 LYS CA 1 1
20 24779 1 1 10 LYS CB C -5.199 -9.246 3.207 1.00 . A A . 176 LYS CB 1 1
20 24780 1 1 10 LYS CD C -7.027 -8.155 4.672 1.00 . A A . 176 LYS CD 1 1
20 24781 1 1 10 LYS CE C -7.288 -9.311 5.645 1.00 . A A . 176 LYS CE 1 1
20 24782 1 1 10 LYS CG C -6.618 -8.628 3.248 1.00 . A A . 176 LYS CG 1 1
20 24783 1 1 10 LYS H H -3.374 -7.179 2.079 1.00 . A A . 176 LYS H 1 1
20 24784 1 1 10 LYS HA H -4.324 -7.975 4.732 1.00 . A A . 176 LYS HA 1 1
20 24785 1 1 10 LYS HB2 H -4.976 -9.525 2.184 1.00 . A A . 176 LYS HB2 1 1
20 24786 1 1 10 LYS HB3 H -5.206 -10.145 3.811 1.00 . A A . 176 LYS HB3 1 1
20 24787 1 1 10 LYS HD2 H -6.224 -7.545 5.079 1.00 . A A . 176 LYS HD2 1 1
20 24788 1 1 10 LYS HD3 H -7.924 -7.551 4.596 1.00 . A A . 176 LYS HD3 1 1
20 24789 1 1 10 LYS HE2 H -6.403 -9.930 5.705 1.00 . A A . 176 LYS HE2 1 1
20 24790 1 1 10 LYS HE3 H -7.505 -8.907 6.625 1.00 . A A . 176 LYS HE3 1 1
20 24791 1 1 10 LYS HG2 H -6.641 -7.775 2.579 1.00 . A A . 176 LYS HG2 1 1
20 24792 1 1 10 LYS HG3 H -7.332 -9.367 2.897 1.00 . A A . 176 LYS HG3 1 1
20 24793 1 1 10 LYS HZ1 H -8.230 -10.585 4.290 1.00 . A A . 176 LYS HZ1 1 1
20 24794 1 1 10 LYS HZ2 H -9.290 -9.576 5.134 1.00 . A A . 176 LYS HZ2 1 1
20 24795 1 1 10 LYS HZ3 H -8.600 -10.913 5.906 1.00 . A A . 176 LYS HZ3 1 1
20 24796 1 1 10 LYS N N -3.928 -7.104 2.890 1.00 . A A . 176 LYS N 1 1
20 24797 1 1 10 LYS NZ N -8.429 -10.153 5.214 1.00 . A A . 176 LYS NZ 1 1
20 24798 1 1 10 LYS O O -2.004 -9.032 2.757 1.00 . A A . 176 LYS O 1 1
20 24799 1 1 11 PRO C C -0.904 -11.500 4.132 1.00 . A A . 177 PRO C 1 1
20 24800 1 1 11 PRO CA C -1.005 -10.291 5.099 1.00 . A A . 177 PRO CA 1 1
20 24801 1 1 11 PRO CB C -1.013 -10.731 6.598 1.00 . A A . 177 PRO CB 1 1
20 24802 1 1 11 PRO CD C -3.061 -9.560 6.224 1.00 . A A . 177 PRO CD 1 1
20 24803 1 1 11 PRO CG C -1.993 -9.802 7.259 1.00 . A A . 177 PRO CG 1 1
20 24804 1 1 11 PRO HA H -0.170 -9.615 4.921 1.00 . A A . 177 PRO HA 1 1
20 24805 1 1 11 PRO HB2 H -1.337 -11.772 6.696 1.00 . A A . 177 PRO HB2 1 1
20 24806 1 1 11 PRO HB3 H -0.030 -10.614 7.035 1.00 . A A . 177 PRO HB3 1 1
20 24807 1 1 11 PRO HD2 H -3.808 -10.353 6.230 1.00 . A A . 177 PRO HD2 1 1
20 24808 1 1 11 PRO HD3 H -3.538 -8.600 6.383 1.00 . A A . 177 PRO HD3 1 1
20 24809 1 1 11 PRO HG2 H -2.418 -10.264 8.150 1.00 . A A . 177 PRO HG2 1 1
20 24810 1 1 11 PRO HG3 H -1.514 -8.864 7.523 1.00 . A A . 177 PRO HG3 1 1
20 24811 1 1 11 PRO N N -2.299 -9.571 4.947 1.00 . A A . 177 PRO N 1 1
20 24812 1 1 11 PRO O O -1.736 -12.416 4.191 1.00 . A A . 177 PRO O 1 1
20 24813 1 1 12 ALA C C 0.694 -13.820 2.856 1.00 . A A . 178 ALA C 1 1
20 24814 1 1 12 ALA CA C 0.293 -12.510 2.178 1.00 . A A . 178 ALA CA 1 1
20 24815 1 1 12 ALA CB C 1.349 -12.072 1.139 1.00 . A A . 178 ALA CB 1 1
20 24816 1 1 12 ALA H H 0.704 -10.704 3.231 1.00 . A A . 178 ALA H 1 1
20 24817 1 1 12 ALA HA H -0.648 -12.657 1.660 1.00 . A A . 178 ALA HA 1 1
20 24818 1 1 12 ALA HB1 H 1.453 -12.835 0.376 1.00 . A A . 178 ALA HB1 1 1
20 24819 1 1 12 ALA HB2 H 2.307 -11.915 1.620 1.00 . A A . 178 ALA HB2 1 1
20 24820 1 1 12 ALA HB3 H 1.030 -11.148 0.677 1.00 . A A . 178 ALA HB3 1 1
20 24821 1 1 12 ALA N N 0.086 -11.456 3.208 1.00 . A A . 178 ALA N 1 1
20 24822 1 1 12 ALA O O 0.158 -14.898 2.564 1.00 . A A . 178 ALA O 1 1
20 24823 1 1 13 ASP C C 1.150 -14.714 5.963 1.00 . A A . 179 ASP C 1 1
20 24824 1 1 13 ASP CA C 2.044 -14.759 4.706 1.00 . A A . 179 ASP CA 1 1
20 24825 1 1 13 ASP CB C 3.548 -14.593 5.079 1.00 . A A . 179 ASP CB 1 1
20 24826 1 1 13 ASP CG C 4.082 -15.756 5.934 1.00 . A A . 179 ASP CG 1 1
20 24827 1 1 13 ASP H H 2.082 -12.811 3.871 1.00 . A A . 179 ASP H 1 1
20 24828 1 1 13 ASP HA H 1.907 -15.719 4.206 1.00 . A A . 179 ASP HA 1 1
20 24829 1 1 13 ASP HB2 H 4.134 -14.542 4.165 1.00 . A A . 179 ASP HB2 1 1
20 24830 1 1 13 ASP HB3 H 3.691 -13.659 5.621 1.00 . A A . 179 ASP HB3 1 1
20 24831 1 1 13 ASP N N 1.640 -13.684 3.788 1.00 . A A . 179 ASP N 1 1
20 24832 1 1 13 ASP O O 0.534 -13.677 6.256 1.00 . A A . 179 ASP O 1 1
20 24833 1 1 13 ASP OD1 O 4.215 -15.600 7.164 1.00 . A A . 179 ASP OD1 1 1
20 24834 1 1 13 ASP OD2 O 4.339 -16.845 5.379 1.00 . A A . 179 ASP OD2 1 1
20 24835 1 1 14 GLY C C 1.256 -15.305 9.087 1.00 . A A . 180 GLY C 1 1
20 24836 1 1 14 GLY CA C 0.387 -15.911 7.989 1.00 . A A . 180 GLY CA 1 1
20 24837 1 1 14 GLY H H 1.467 -16.665 6.324 1.00 . A A . 180 GLY H 1 1
20 24838 1 1 14 GLY HA2 H -0.558 -15.378 7.944 1.00 . A A . 180 GLY HA2 1 1
20 24839 1 1 14 GLY HA3 H 0.188 -16.946 8.226 1.00 . A A . 180 GLY HA3 1 1
20 24840 1 1 14 GLY N N 1.058 -15.851 6.684 1.00 . A A . 180 GLY N 1 1
20 24841 1 1 14 GLY O O 1.726 -16.005 9.994 1.00 . A A . 180 GLY O 1 1
20 24842 1 1 15 SER C C 1.622 -11.881 10.171 1.00 . A A . 181 SER C 1 1
20 24843 1 1 15 SER CA C 2.320 -13.218 9.889 1.00 . A A . 181 SER CA 1 1
20 24844 1 1 15 SER CB C 3.721 -12.994 9.256 1.00 . A A . 181 SER CB 1 1
20 24845 1 1 15 SER H H 0.998 -13.501 8.274 1.00 . A A . 181 SER H 1 1
20 24846 1 1 15 SER HA H 2.435 -13.771 10.828 1.00 . A A . 181 SER HA 1 1
20 24847 1 1 15 SER HB2 H 4.104 -13.936 8.890 1.00 . A A . 181 SER HB2 1 1
20 24848 1 1 15 SER HB3 H 3.639 -12.302 8.426 1.00 . A A . 181 SER HB3 1 1
20 24849 1 1 15 SER HG H 4.892 -11.566 9.954 1.00 . A A . 181 SER HG 1 1
20 24850 1 1 15 SER N N 1.464 -13.990 8.989 1.00 . A A . 181 SER N 1 1
20 24851 1 1 15 SER O O 1.100 -11.234 9.249 1.00 . A A . 181 SER O 1 1
20 24852 1 1 15 SER OG O 4.660 -12.477 10.192 1.00 . A A . 181 SER OG 1 1
20 24853 1 1 16 GLY C C 0.837 -10.255 13.399 1.00 . A A . 182 GLY C 1 1
20 24854 1 1 16 GLY CA C 0.913 -10.295 11.890 1.00 . A A . 182 GLY CA 1 1
20 24855 1 1 16 GLY H H 2.077 -12.043 12.111 1.00 . A A . 182 GLY H 1 1
20 24856 1 1 16 GLY HA2 H 1.451 -9.421 11.529 1.00 . A A . 182 GLY HA2 1 1
20 24857 1 1 16 GLY HA3 H -0.091 -10.278 11.481 1.00 . A A . 182 GLY HA3 1 1
20 24858 1 1 16 GLY N N 1.601 -11.495 11.447 1.00 . A A . 182 GLY N 1 1
20 24859 1 1 16 GLY O O -0.149 -10.713 13.990 1.00 . A A . 182 GLY O 1 1
20 24860 1 1 17 GLY C C 1.060 -8.371 15.889 1.00 . A A . 183 GLY C 1 1
20 24861 1 1 17 GLY CA C 1.956 -9.531 15.465 1.00 . A A . 183 GLY CA 1 1
20 24862 1 1 17 GLY H H 2.701 -9.542 13.493 1.00 . A A . 183 GLY H 1 1
20 24863 1 1 17 GLY HA2 H 1.644 -10.437 15.972 1.00 . A A . 183 GLY HA2 1 1
20 24864 1 1 17 GLY HA3 H 2.974 -9.304 15.754 1.00 . A A . 183 GLY HA3 1 1
20 24865 1 1 17 GLY N N 1.916 -9.759 14.026 1.00 . A A . 183 GLY N 1 1
20 24866 1 1 17 GLY O O 0.375 -7.778 15.051 1.00 . A A . 183 GLY O 1 1
20 24867 1 1 18 SER C C 0.904 -6.205 18.851 1.00 . A A . 184 SER C 1 1
20 24868 1 1 18 SER CA C 0.187 -6.973 17.734 1.00 . A A . 184 SER CA 1 1
20 24869 1 1 18 SER CB C -1.132 -7.583 18.261 1.00 . A A . 184 SER CB 1 1
20 24870 1 1 18 SER H H 1.690 -8.481 17.786 1.00 . A A . 184 SER H 1 1
20 24871 1 1 18 SER HA H -0.049 -6.274 16.933 1.00 . A A . 184 SER HA 1 1
20 24872 1 1 18 SER HB2 H -0.915 -8.295 19.051 1.00 . A A . 184 SER HB2 1 1
20 24873 1 1 18 SER HB3 H -1.763 -6.796 18.661 1.00 . A A . 184 SER HB3 1 1
20 24874 1 1 18 SER HG H -1.330 -9.008 16.929 1.00 . A A . 184 SER HG 1 1
20 24875 1 1 18 SER N N 1.066 -8.029 17.183 1.00 . A A . 184 SER N 1 1
20 24876 1 1 18 SER O O 1.695 -6.783 19.605 1.00 . A A . 184 SER O 1 1
20 24877 1 1 18 SER OG O -1.847 -8.255 17.230 1.00 . A A . 184 SER OG 1 1
20 24878 1 1 19 GLY C C 0.361 -2.744 20.046 1.00 . A A . 185 GLY C 1 1
20 24879 1 1 19 GLY CA C 1.174 -4.023 19.944 1.00 . A A . 185 GLY CA 1 1
20 24880 1 1 19 GLY H H -0.029 -4.529 18.287 1.00 . A A . 185 GLY H 1 1
20 24881 1 1 19 GLY HA2 H 1.187 -4.522 20.910 1.00 . A A . 185 GLY HA2 1 1
20 24882 1 1 19 GLY HA3 H 2.194 -3.775 19.672 1.00 . A A . 185 GLY HA3 1 1
20 24883 1 1 19 GLY N N 0.605 -4.905 18.938 1.00 . A A . 185 GLY N 1 1
20 24884 1 1 19 GLY O O -0.583 -2.669 20.846 1.00 . A A . 185 GLY O 1 1
20 24885 1 1 20 GLY C C 0.125 0.297 20.517 1.00 . A A . 186 GLY C 1 1
20 24886 1 1 20 GLY CA C 0.044 -0.446 19.183 1.00 . A A . 186 GLY CA 1 1
20 24887 1 1 20 GLY H H 1.433 -1.923 18.555 1.00 . A A . 186 GLY H 1 1
20 24888 1 1 20 GLY HA2 H 0.502 0.169 18.422 1.00 . A A . 186 GLY HA2 1 1
20 24889 1 1 20 GLY HA3 H -0.999 -0.594 18.920 1.00 . A A . 186 GLY HA3 1 1
20 24890 1 1 20 GLY N N 0.711 -1.751 19.198 1.00 . A A . 186 GLY N 1 1
20 24891 1 1 20 GLY O O -0.855 0.905 20.957 1.00 . A A . 186 GLY O 1 1
20 24892 1 1 21 SER C C 1.581 2.309 22.522 1.00 . A A . 187 SER C 1 1
20 24893 1 1 21 SER CA C 1.524 0.768 22.518 1.00 . A A . 187 SER CA 1 1
20 24894 1 1 21 SER CB C 2.832 0.174 23.090 1.00 . A A . 187 SER CB 1 1
20 24895 1 1 21 SER H H 2.045 -0.222 20.714 1.00 . A A . 187 SER H 1 1
20 24896 1 1 21 SER HA H 0.696 0.445 23.149 1.00 . A A . 187 SER HA 1 1
20 24897 1 1 21 SER HB2 H 3.084 0.658 24.026 1.00 . A A . 187 SER HB2 1 1
20 24898 1 1 21 SER HB3 H 2.695 -0.886 23.269 1.00 . A A . 187 SER HB3 1 1
20 24899 1 1 21 SER HG H 4.417 -0.482 22.124 1.00 . A A . 187 SER HG 1 1
20 24900 1 1 21 SER N N 1.299 0.224 21.163 1.00 . A A . 187 SER N 1 1
20 24901 1 1 21 SER O O 0.929 2.964 23.345 1.00 . A A . 187 SER O 1 1
20 24902 1 1 21 SER OG O 3.913 0.345 22.180 1.00 . A A . 187 SER OG 1 1
20 24903 1 1 22 GLY C C 3.865 4.711 20.809 1.00 . A A . 188 GLY C 1 1
20 24904 1 1 22 GLY CA C 2.572 4.322 21.515 1.00 . A A . 188 GLY CA 1 1
20 24905 1 1 22 GLY H H 2.858 2.287 20.991 1.00 . A A . 188 GLY H 1 1
20 24906 1 1 22 GLY HA2 H 1.742 4.744 20.966 1.00 . A A . 188 GLY HA2 1 1
20 24907 1 1 22 GLY HA3 H 2.582 4.748 22.514 1.00 . A A . 188 GLY HA3 1 1
20 24908 1 1 22 GLY N N 2.382 2.868 21.608 1.00 . A A . 188 GLY N 1 1
20 24909 1 1 22 GLY O O 4.203 5.896 20.751 1.00 . A A . 188 GLY O 1 1
20 24910 1 1 23 GLY C C 5.512 4.343 18.051 1.00 . A A . 189 GLY C 1 1
20 24911 1 1 23 GLY CA C 5.816 3.944 19.498 1.00 . A A . 189 GLY CA 1 1
20 24912 1 1 23 GLY H H 4.333 2.790 20.458 1.00 . A A . 189 GLY H 1 1
20 24913 1 1 23 GLY HA2 H 6.405 4.722 19.967 1.00 . A A . 189 GLY HA2 1 1
20 24914 1 1 23 GLY HA3 H 6.401 3.030 19.490 1.00 . A A . 189 GLY HA3 1 1
20 24915 1 1 23 GLY N N 4.608 3.708 20.289 1.00 . A A . 189 GLY N 1 1
20 24916 1 1 23 GLY O O 4.417 4.845 17.753 1.00 . A A . 189 GLY O 1 1
20 24917 1 1 24 SER C C 5.350 3.404 15.064 1.00 . A A . 190 SER C 1 1
20 24918 1 1 24 SER CA C 6.348 4.397 15.717 1.00 . A A . 190 SER CA 1 1
20 24919 1 1 24 SER CB C 7.752 4.358 15.050 1.00 . A A . 190 SER CB 1 1
20 24920 1 1 24 SER H H 7.339 3.749 17.470 1.00 . A A . 190 SER H 1 1
20 24921 1 1 24 SER HA H 5.948 5.404 15.609 1.00 . A A . 190 SER HA 1 1
20 24922 1 1 24 SER HB2 H 7.650 4.406 13.974 1.00 . A A . 190 SER HB2 1 1
20 24923 1 1 24 SER HB3 H 8.338 5.206 15.388 1.00 . A A . 190 SER HB3 1 1
20 24924 1 1 24 SER HG H 8.339 2.516 14.689 1.00 . A A . 190 SER HG 1 1
20 24925 1 1 24 SER N N 6.485 4.122 17.153 1.00 . A A . 190 SER N 1 1
20 24926 1 1 24 SER O O 5.735 2.328 14.597 1.00 . A A . 190 SER O 1 1
20 24927 1 1 24 SER OG O 8.451 3.167 15.392 1.00 . A A . 190 SER OG 1 1
20 24928 1 1 25 GLN C C 2.767 3.342 13.027 1.00 . A A . 191 GLN C 1 1
20 24929 1 1 25 GLN CA C 2.941 2.985 14.510 1.00 . A A . 191 GLN CA 1 1
20 24930 1 1 25 GLN CB C 1.624 3.240 15.290 1.00 . A A . 191 GLN CB 1 1
20 24931 1 1 25 GLN CD C 0.380 3.025 17.537 1.00 . A A . 191 GLN CD 1 1
20 24932 1 1 25 GLN CG C 1.690 2.828 16.768 1.00 . A A . 191 GLN CG 1 1
20 24933 1 1 25 GLN H H 3.818 4.583 15.597 1.00 . A A . 191 GLN H 1 1
20 24934 1 1 25 GLN HA H 3.190 1.927 14.581 1.00 . A A . 191 GLN HA 1 1
20 24935 1 1 25 GLN HB2 H 1.390 4.300 15.244 1.00 . A A . 191 GLN HB2 1 1
20 24936 1 1 25 GLN HB3 H 0.818 2.687 14.817 1.00 . A A . 191 GLN HB3 1 1
20 24937 1 1 25 GLN HE21 H 1.375 3.387 19.218 1.00 . A A . 191 GLN HE21 1 1
20 24938 1 1 25 GLN HE22 H -0.347 3.464 19.328 1.00 . A A . 191 GLN HE22 1 1
20 24939 1 1 25 GLN HG2 H 1.960 1.777 16.826 1.00 . A A . 191 GLN HG2 1 1
20 24940 1 1 25 GLN HG3 H 2.470 3.414 17.246 1.00 . A A . 191 GLN HG3 1 1
20 24941 1 1 25 GLN N N 4.047 3.760 15.117 1.00 . A A . 191 GLN N 1 1
20 24942 1 1 25 GLN NE2 N 0.480 3.317 18.826 1.00 . A A . 191 GLN NE2 1 1
20 24943 1 1 25 GLN O O 2.280 2.529 12.229 1.00 . A A . 191 GLN O 1 1
20 24944 1 1 25 GLN OE1 O -0.713 2.910 16.980 1.00 . A A . 191 GLN OE1 1 1
20 24945 1 1 26 ASP C C 4.404 4.476 10.585 1.00 . A A . 192 ASP C 1 1
20 24946 1 1 26 ASP CA C 3.189 5.076 11.308 1.00 . A A . 192 ASP CA 1 1
20 24947 1 1 26 ASP CB C 3.280 6.634 11.284 1.00 . A A . 192 ASP CB 1 1
20 24948 1 1 26 ASP CG C 2.023 7.355 11.797 1.00 . A A . 192 ASP CG 1 1
20 24949 1 1 26 ASP H H 3.447 5.181 13.399 1.00 . A A . 192 ASP H 1 1
20 24950 1 1 26 ASP HA H 2.271 4.762 10.808 1.00 . A A . 192 ASP HA 1 1
20 24951 1 1 26 ASP HB2 H 4.118 6.950 11.900 1.00 . A A . 192 ASP HB2 1 1
20 24952 1 1 26 ASP HB3 H 3.474 6.957 10.262 1.00 . A A . 192 ASP HB3 1 1
20 24953 1 1 26 ASP N N 3.161 4.577 12.687 1.00 . A A . 192 ASP N 1 1
20 24954 1 1 26 ASP O O 5.528 4.508 11.107 1.00 . A A . 192 ASP O 1 1
20 24955 1 1 26 ASP OD1 O 1.624 7.119 12.958 1.00 . A A . 192 ASP OD1 1 1
20 24956 1 1 26 ASP OD2 O 1.446 8.189 11.063 1.00 . A A . 192 ASP OD2 1 1
20 24957 1 1 27 LEU C C 5.129 4.212 7.191 1.00 . A A . 193 LEU C 1 1
20 24958 1 1 27 LEU CA C 5.188 3.405 8.492 1.00 . A A . 193 LEU CA 1 1
20 24959 1 1 27 LEU CB C 4.994 1.884 8.216 1.00 . A A . 193 LEU CB 1 1
20 24960 1 1 27 LEU CD1 C 5.161 -0.562 8.985 1.00 . A A . 193 LEU CD1 1 1
20 24961 1 1 27 LEU CD2 C 6.894 1.154 9.741 1.00 . A A . 193 LEU CD2 1 1
20 24962 1 1 27 LEU CG C 5.417 0.918 9.362 1.00 . A A . 193 LEU CG 1 1
20 24963 1 1 27 LEU H H 3.235 3.841 9.120 1.00 . A A . 193 LEU H 1 1
20 24964 1 1 27 LEU HA H 6.165 3.562 8.955 1.00 . A A . 193 LEU HA 1 1
20 24965 1 1 27 LEU HB2 H 3.941 1.710 7.997 1.00 . A A . 193 LEU HB2 1 1
20 24966 1 1 27 LEU HB3 H 5.563 1.618 7.328 1.00 . A A . 193 LEU HB3 1 1
20 24967 1 1 27 LEU HD11 H 5.774 -0.843 8.134 1.00 . A A . 193 LEU HD11 1 1
20 24968 1 1 27 LEU HD12 H 4.119 -0.696 8.736 1.00 . A A . 193 LEU HD12 1 1
20 24969 1 1 27 LEU HD13 H 5.407 -1.197 9.827 1.00 . A A . 193 LEU HD13 1 1
20 24970 1 1 27 LEU HD21 H 7.170 0.498 10.556 1.00 . A A . 193 LEU HD21 1 1
20 24971 1 1 27 LEU HD22 H 7.028 2.180 10.056 1.00 . A A . 193 LEU HD22 1 1
20 24972 1 1 27 LEU HD23 H 7.531 0.955 8.888 1.00 . A A . 193 LEU HD23 1 1
20 24973 1 1 27 LEU HG H 4.819 1.137 10.239 1.00 . A A . 193 LEU HG 1 1
20 24974 1 1 27 LEU N N 4.159 3.910 9.406 1.00 . A A . 193 LEU N 1 1
20 24975 1 1 27 LEU O O 4.057 4.670 6.784 1.00 . A A . 193 LEU O 1 1
20 24976 1 1 28 TYR C C 7.443 4.530 4.400 1.00 . A A . 194 TYR C 1 1
20 24977 1 1 28 TYR CA C 6.470 5.233 5.358 1.00 . A A . 194 TYR CA 1 1
20 24978 1 1 28 TYR CB C 7.015 6.639 5.757 1.00 . A A . 194 TYR CB 1 1
20 24979 1 1 28 TYR CD1 C 6.186 7.541 7.996 1.00 . A A . 194 TYR CD1 1 1
20 24980 1 1 28 TYR CD2 C 4.924 8.068 6.040 1.00 . A A . 194 TYR CD2 1 1
20 24981 1 1 28 TYR CE1 C 5.271 8.223 8.762 1.00 . A A . 194 TYR CE1 1 1
20 24982 1 1 28 TYR CE2 C 4.011 8.760 6.810 1.00 . A A . 194 TYR CE2 1 1
20 24983 1 1 28 TYR CG C 6.034 7.446 6.614 1.00 . A A . 194 TYR CG 1 1
20 24984 1 1 28 TYR CZ C 4.189 8.833 8.167 1.00 . A A . 194 TYR CZ 1 1
20 24985 1 1 28 TYR H H 7.095 3.955 6.931 1.00 . A A . 194 TYR H 1 1
20 24986 1 1 28 TYR HA H 5.499 5.347 4.867 1.00 . A A . 194 TYR HA 1 1
20 24987 1 1 28 TYR HB2 H 7.943 6.521 6.309 1.00 . A A . 194 TYR HB2 1 1
20 24988 1 1 28 TYR HB3 H 7.219 7.210 4.858 1.00 . A A . 194 TYR HB3 1 1
20 24989 1 1 28 TYR HD1 H 7.037 7.067 8.468 1.00 . A A . 194 TYR HD1 1 1
20 24990 1 1 28 TYR HD2 H 4.782 8.009 4.965 1.00 . A A . 194 TYR HD2 1 1
20 24991 1 1 28 TYR HE1 H 5.406 8.284 9.834 1.00 . A A . 194 TYR HE1 1 1
20 24992 1 1 28 TYR HE2 H 3.162 9.240 6.344 1.00 . A A . 194 TYR HE2 1 1
20 24993 1 1 28 TYR HH H 2.398 9.106 8.824 1.00 . A A . 194 TYR HH 1 1
20 24994 1 1 28 TYR N N 6.301 4.400 6.565 1.00 . A A . 194 TYR N 1 1
20 24995 1 1 28 TYR O O 8.586 4.256 4.778 1.00 . A A . 194 TYR O 1 1
20 24996 1 1 28 TYR OH O 3.273 9.501 8.947 1.00 . A A . 194 TYR OH 1 1
20 24997 1 1 29 ALA C C 7.205 3.698 0.745 1.00 . A A . 195 ALA C 1 1
20 24998 1 1 29 ALA CA C 7.778 3.502 2.165 1.00 . A A . 195 ALA CA 1 1
20 24999 1 1 29 ALA CB C 7.817 2.000 2.543 1.00 . A A . 195 ALA CB 1 1
20 25000 1 1 29 ALA H H 6.094 4.574 2.905 1.00 . A A . 195 ALA H 1 1
20 25001 1 1 29 ALA HA H 8.794 3.886 2.178 1.00 . A A . 195 ALA HA 1 1
20 25002 1 1 29 ALA HB1 H 8.243 1.884 3.531 1.00 . A A . 195 ALA HB1 1 1
20 25003 1 1 29 ALA HB2 H 8.425 1.457 1.831 1.00 . A A . 195 ALA HB2 1 1
20 25004 1 1 29 ALA HB3 H 6.814 1.588 2.539 1.00 . A A . 195 ALA HB3 1 1
20 25005 1 1 29 ALA N N 6.989 4.254 3.163 1.00 . A A . 195 ALA N 1 1
20 25006 1 1 29 ALA O O 6.116 4.246 0.574 1.00 . A A . 195 ALA O 1 1
20 25007 1 1 30 THR C C 6.970 1.790 -1.986 1.00 . A A . 196 THR C 1 1
20 25008 1 1 30 THR CA C 7.503 3.199 -1.668 1.00 . A A . 196 THR CA 1 1
20 25009 1 1 30 THR CB C 8.656 3.592 -2.660 1.00 . A A . 196 THR CB 1 1
20 25010 1 1 30 THR CG2 C 8.868 5.118 -2.733 1.00 . A A . 196 THR CG2 1 1
20 25011 1 1 30 THR H H 8.872 2.946 -0.073 1.00 . A A . 196 THR H 1 1
20 25012 1 1 30 THR HA H 6.685 3.911 -1.792 1.00 . A A . 196 THR HA 1 1
20 25013 1 1 30 THR HB H 8.394 3.238 -3.651 1.00 . A A . 196 THR HB 1 1
20 25014 1 1 30 THR HG1 H 10.408 3.568 -1.739 1.00 . A A . 196 THR HG1 1 1
20 25015 1 1 30 THR HG21 H 9.679 5.343 -3.413 1.00 . A A . 196 THR HG21 1 1
20 25016 1 1 30 THR HG22 H 9.111 5.508 -1.752 1.00 . A A . 196 THR HG22 1 1
20 25017 1 1 30 THR HG23 H 7.964 5.598 -3.090 1.00 . A A . 196 THR HG23 1 1
20 25018 1 1 30 THR N N 7.964 3.254 -0.269 1.00 . A A . 196 THR N 1 1
20 25019 1 1 30 THR O O 7.431 0.796 -1.405 1.00 . A A . 196 THR O 1 1
20 25020 1 1 30 THR OG1 O 9.888 2.955 -2.272 1.00 . A A . 196 THR OG1 1 1
20 25021 1 1 31 LEU C C 5.700 0.121 -4.761 1.00 . A A . 197 LEU C 1 1
20 25022 1 1 31 LEU CA C 5.345 0.455 -3.301 1.00 . A A . 197 LEU CA 1 1
20 25023 1 1 31 LEU CB C 3.800 0.571 -3.139 1.00 . A A . 197 LEU CB 1 1
20 25024 1 1 31 LEU CD1 C 3.477 -1.930 -2.668 1.00 . A A . 197 LEU CD1 1 1
20 25025 1 1 31 LEU CD2 C 1.466 -0.477 -3.279 1.00 . A A . 197 LEU CD2 1 1
20 25026 1 1 31 LEU CG C 2.982 -0.714 -3.478 1.00 . A A . 197 LEU CG 1 1
20 25027 1 1 31 LEU H H 5.708 2.540 -3.338 1.00 . A A . 197 LEU H 1 1
20 25028 1 1 31 LEU HA H 5.704 -0.347 -2.656 1.00 . A A . 197 LEU HA 1 1
20 25029 1 1 31 LEU HB2 H 3.588 0.847 -2.108 1.00 . A A . 197 LEU HB2 1 1
20 25030 1 1 31 LEU HB3 H 3.446 1.378 -3.777 1.00 . A A . 197 LEU HB3 1 1
20 25031 1 1 31 LEU HD11 H 4.507 -2.138 -2.920 1.00 . A A . 197 LEU HD11 1 1
20 25032 1 1 31 LEU HD12 H 2.876 -2.798 -2.904 1.00 . A A . 197 LEU HD12 1 1
20 25033 1 1 31 LEU HD13 H 3.402 -1.725 -1.606 1.00 . A A . 197 LEU HD13 1 1
20 25034 1 1 31 LEU HD21 H 1.141 0.343 -3.908 1.00 . A A . 197 LEU HD21 1 1
20 25035 1 1 31 LEU HD22 H 1.259 -0.234 -2.244 1.00 . A A . 197 LEU HD22 1 1
20 25036 1 1 31 LEU HD23 H 0.918 -1.370 -3.553 1.00 . A A . 197 LEU HD23 1 1
20 25037 1 1 31 LEU HG H 3.136 -0.952 -4.524 1.00 . A A . 197 LEU HG 1 1
20 25038 1 1 31 LEU N N 5.995 1.715 -2.902 1.00 . A A . 197 LEU N 1 1
20 25039 1 1 31 LEU O O 5.312 0.850 -5.676 1.00 . A A . 197 LEU O 1 1
20 25040 1 1 32 ASP C C 5.532 -2.178 -6.896 1.00 . A A . 198 ASP C 1 1
20 25041 1 1 32 ASP CA C 6.771 -1.499 -6.295 1.00 . A A . 198 ASP CA 1 1
20 25042 1 1 32 ASP CB C 7.952 -2.505 -6.213 1.00 . A A . 198 ASP CB 1 1
20 25043 1 1 32 ASP CG C 9.314 -1.817 -6.058 1.00 . A A . 198 ASP CG 1 1
20 25044 1 1 32 ASP H H 6.800 -1.444 -4.181 1.00 . A A . 198 ASP H 1 1
20 25045 1 1 32 ASP HA H 7.056 -0.663 -6.930 1.00 . A A . 198 ASP HA 1 1
20 25046 1 1 32 ASP HB2 H 7.800 -3.160 -5.359 1.00 . A A . 198 ASP HB2 1 1
20 25047 1 1 32 ASP HB3 H 7.971 -3.126 -7.114 1.00 . A A . 198 ASP HB3 1 1
20 25048 1 1 32 ASP N N 6.450 -0.970 -4.960 1.00 . A A . 198 ASP N 1 1
20 25049 1 1 32 ASP O O 5.098 -3.237 -6.414 1.00 . A A . 198 ASP O 1 1
20 25050 1 1 32 ASP OD1 O 9.627 -1.312 -4.952 1.00 . A A . 198 ASP OD1 1 1
20 25051 1 1 32 ASP OD2 O 10.084 -1.783 -7.040 1.00 . A A . 198 ASP OD2 1 1
20 25052 1 1 33 VAL C C 4.236 -2.258 -10.149 1.00 . A A . 199 VAL C 1 1
20 25053 1 1 33 VAL CA C 3.813 -2.087 -8.676 1.00 . A A . 199 VAL CA 1 1
20 25054 1 1 33 VAL CB C 2.544 -1.156 -8.588 1.00 . A A . 199 VAL CB 1 1
20 25055 1 1 33 VAL CG1 C 1.377 -1.707 -9.448 1.00 . A A . 199 VAL CG1 1 1
20 25056 1 1 33 VAL CG2 C 2.108 -0.962 -7.117 1.00 . A A . 199 VAL CG2 1 1
20 25057 1 1 33 VAL H H 5.305 -0.663 -8.187 1.00 . A A . 199 VAL H 1 1
20 25058 1 1 33 VAL HA H 3.548 -3.062 -8.258 1.00 . A A . 199 VAL HA 1 1
20 25059 1 1 33 VAL HB H 2.816 -0.176 -8.987 1.00 . A A . 199 VAL HB 1 1
20 25060 1 1 33 VAL HG11 H 0.531 -1.034 -9.401 1.00 . A A . 199 VAL HG11 1 1
20 25061 1 1 33 VAL HG12 H 1.078 -2.684 -9.086 1.00 . A A . 199 VAL HG12 1 1
20 25062 1 1 33 VAL HG13 H 1.701 -1.796 -10.477 1.00 . A A . 199 VAL HG13 1 1
20 25063 1 1 33 VAL HG21 H 2.927 -0.537 -6.550 1.00 . A A . 199 VAL HG21 1 1
20 25064 1 1 33 VAL HG22 H 1.833 -1.916 -6.682 1.00 . A A . 199 VAL HG22 1 1
20 25065 1 1 33 VAL HG23 H 1.258 -0.291 -7.067 1.00 . A A . 199 VAL HG23 1 1
20 25066 1 1 33 VAL N N 4.948 -1.542 -7.920 1.00 . A A . 199 VAL N 1 1
20 25067 1 1 33 VAL O O 4.653 -1.280 -10.771 1.00 . A A . 199 VAL O 1 1
20 25068 1 1 34 PRO C C 3.339 -2.926 -13.014 1.00 . A A . 200 PRO C 1 1
20 25069 1 1 34 PRO CA C 4.361 -3.733 -12.177 1.00 . A A . 200 PRO CA 1 1
20 25070 1 1 34 PRO CB C 4.136 -5.266 -12.324 1.00 . A A . 200 PRO CB 1 1
20 25071 1 1 34 PRO CD C 4.025 -4.781 -9.992 1.00 . A A . 200 PRO CD 1 1
20 25072 1 1 34 PRO CG C 4.513 -5.813 -10.982 1.00 . A A . 200 PRO CG 1 1
20 25073 1 1 34 PRO HA H 5.370 -3.478 -12.499 1.00 . A A . 200 PRO HA 1 1
20 25074 1 1 34 PRO HB2 H 3.091 -5.489 -12.562 1.00 . A A . 200 PRO HB2 1 1
20 25075 1 1 34 PRO HB3 H 4.781 -5.673 -13.092 1.00 . A A . 200 PRO HB3 1 1
20 25076 1 1 34 PRO HD2 H 2.978 -4.945 -9.747 1.00 . A A . 200 PRO HD2 1 1
20 25077 1 1 34 PRO HD3 H 4.624 -4.794 -9.092 1.00 . A A . 200 PRO HD3 1 1
20 25078 1 1 34 PRO HG2 H 4.022 -6.769 -10.816 1.00 . A A . 200 PRO HG2 1 1
20 25079 1 1 34 PRO HG3 H 5.591 -5.928 -10.901 1.00 . A A . 200 PRO HG3 1 1
20 25080 1 1 34 PRO N N 4.195 -3.501 -10.718 1.00 . A A . 200 PRO N 1 1
20 25081 1 1 34 PRO O O 2.177 -2.791 -12.612 1.00 . A A . 200 PRO O 1 1
20 25082 1 1 35 ALA C C 1.632 -2.265 -15.506 1.00 . A A . 201 ALA C 1 1
20 25083 1 1 35 ALA CA C 2.990 -1.613 -15.115 1.00 . A A . 201 ALA CA 1 1
20 25084 1 1 35 ALA CB C 3.819 -1.250 -16.357 1.00 . A A . 201 ALA CB 1 1
20 25085 1 1 35 ALA H H 4.730 -2.601 -14.415 1.00 . A A . 201 ALA H 1 1
20 25086 1 1 35 ALA HA H 2.775 -0.682 -14.591 1.00 . A A . 201 ALA HA 1 1
20 25087 1 1 35 ALA HB1 H 3.269 -0.555 -16.979 1.00 . A A . 201 ALA HB1 1 1
20 25088 1 1 35 ALA HB2 H 4.034 -2.147 -16.928 1.00 . A A . 201 ALA HB2 1 1
20 25089 1 1 35 ALA HB3 H 4.750 -0.793 -16.052 1.00 . A A . 201 ALA HB3 1 1
20 25090 1 1 35 ALA N N 3.796 -2.426 -14.178 1.00 . A A . 201 ALA N 1 1
20 25091 1 1 35 ALA O O 0.609 -1.577 -15.460 1.00 . A A . 201 ALA O 1 1
20 25092 1 1 36 PRO C C -0.701 -4.210 -14.915 1.00 . A A . 202 PRO C 1 1
20 25093 1 1 36 PRO CA C 0.279 -4.314 -16.116 1.00 . A A . 202 PRO CA 1 1
20 25094 1 1 36 PRO CB C 0.700 -5.791 -16.388 1.00 . A A . 202 PRO CB 1 1
20 25095 1 1 36 PRO CD C 2.723 -4.537 -16.129 1.00 . A A . 202 PRO CD 1 1
20 25096 1 1 36 PRO CG C 2.119 -5.897 -15.900 1.00 . A A . 202 PRO CG 1 1
20 25097 1 1 36 PRO HA H -0.214 -3.911 -17.000 1.00 . A A . 202 PRO HA 1 1
20 25098 1 1 36 PRO HB2 H 0.048 -6.486 -15.860 1.00 . A A . 202 PRO HB2 1 1
20 25099 1 1 36 PRO HB3 H 0.655 -5.998 -17.454 1.00 . A A . 202 PRO HB3 1 1
20 25100 1 1 36 PRO HD2 H 3.544 -4.359 -15.427 1.00 . A A . 202 PRO HD2 1 1
20 25101 1 1 36 PRO HD3 H 3.072 -4.432 -17.151 1.00 . A A . 202 PRO HD3 1 1
20 25102 1 1 36 PRO HG2 H 2.131 -6.143 -14.839 1.00 . A A . 202 PRO HG2 1 1
20 25103 1 1 36 PRO HG3 H 2.659 -6.653 -16.460 1.00 . A A . 202 PRO HG3 1 1
20 25104 1 1 36 PRO N N 1.576 -3.609 -15.870 1.00 . A A . 202 PRO N 1 1
20 25105 1 1 36 PRO O O -1.849 -3.781 -15.086 1.00 . A A . 202 PRO O 1 1
20 25106 1 1 37 ILE C C -1.513 -3.133 -12.093 1.00 . A A . 203 ILE C 1 1
20 25107 1 1 37 ILE CA C -0.994 -4.552 -12.450 1.00 . A A . 203 ILE CA 1 1
20 25108 1 1 37 ILE CB C -0.146 -5.165 -11.251 1.00 . A A . 203 ILE CB 1 1
20 25109 1 1 37 ILE CD1 C 1.037 -7.372 -10.489 1.00 . A A . 203 ILE CD1 1 1
20 25110 1 1 37 ILE CG1 C 0.319 -6.624 -11.604 1.00 . A A . 203 ILE CG1 1 1
20 25111 1 1 37 ILE CG2 C -0.928 -5.137 -9.907 1.00 . A A . 203 ILE CG2 1 1
20 25112 1 1 37 ILE H H 0.752 -4.756 -13.640 1.00 . A A . 203 ILE H 1 1
20 25113 1 1 37 ILE HA H -1.855 -5.195 -12.617 1.00 . A A . 203 ILE HA 1 1
20 25114 1 1 37 ILE HB H 0.740 -4.543 -11.120 1.00 . A A . 203 ILE HB 1 1
20 25115 1 1 37 ILE HD11 H 0.373 -7.500 -9.645 1.00 . A A . 203 ILE HD11 1 1
20 25116 1 1 37 ILE HD12 H 1.908 -6.812 -10.178 1.00 . A A . 203 ILE HD12 1 1
20 25117 1 1 37 ILE HD13 H 1.348 -8.343 -10.849 1.00 . A A . 203 ILE HD13 1 1
20 25118 1 1 37 ILE HG12 H -0.541 -7.219 -11.881 1.00 . A A . 203 ILE HG12 1 1
20 25119 1 1 37 ILE HG13 H 0.996 -6.581 -12.448 1.00 . A A . 203 ILE HG13 1 1
20 25120 1 1 37 ILE HG21 H -0.305 -5.531 -9.110 1.00 . A A . 203 ILE HG21 1 1
20 25121 1 1 37 ILE HG22 H -1.823 -5.735 -9.988 1.00 . A A . 203 ILE HG22 1 1
20 25122 1 1 37 ILE HG23 H -1.204 -4.116 -9.666 1.00 . A A . 203 ILE HG23 1 1
20 25123 1 1 37 ILE N N -0.196 -4.539 -13.702 1.00 . A A . 203 ILE N 1 1
20 25124 1 1 37 ILE O O -2.593 -2.988 -11.516 1.00 . A A . 203 ILE O 1 1
20 25125 1 1 38 ALA C C -2.324 -0.282 -13.152 1.00 . A A . 204 ALA C 1 1
20 25126 1 1 38 ALA CA C -1.126 -0.690 -12.259 1.00 . A A . 204 ALA CA 1 1
20 25127 1 1 38 ALA CB C 0.090 0.217 -12.518 1.00 . A A . 204 ALA CB 1 1
20 25128 1 1 38 ALA H H 0.100 -2.292 -12.923 1.00 . A A . 204 ALA H 1 1
20 25129 1 1 38 ALA HA H -1.408 -0.576 -11.213 1.00 . A A . 204 ALA HA 1 1
20 25130 1 1 38 ALA HB1 H -0.166 1.250 -12.309 1.00 . A A . 204 ALA HB1 1 1
20 25131 1 1 38 ALA HB2 H 0.403 0.129 -13.551 1.00 . A A . 204 ALA HB2 1 1
20 25132 1 1 38 ALA HB3 H 0.907 -0.081 -11.874 1.00 . A A . 204 ALA HB3 1 1
20 25133 1 1 38 ALA N N -0.748 -2.100 -12.476 1.00 . A A . 204 ALA N 1 1
20 25134 1 1 38 ALA O O -3.304 0.294 -12.667 1.00 . A A . 204 ALA O 1 1
20 25135 1 1 39 VAL C C -4.600 -0.922 -15.230 1.00 . A A . 205 VAL C 1 1
20 25136 1 1 39 VAL CA C -3.239 -0.224 -15.474 1.00 . A A . 205 VAL CA 1 1
20 25137 1 1 39 VAL CB C -2.720 -0.542 -16.936 1.00 . A A . 205 VAL CB 1 1
20 25138 1 1 39 VAL CG1 C -3.769 -0.198 -18.026 1.00 . A A . 205 VAL CG1 1 1
20 25139 1 1 39 VAL CG2 C -1.378 0.177 -17.209 1.00 . A A . 205 VAL CG2 1 1
20 25140 1 1 39 VAL H H -1.459 -1.154 -14.745 1.00 . A A . 205 VAL H 1 1
20 25141 1 1 39 VAL HA H -3.383 0.854 -15.395 1.00 . A A . 205 VAL HA 1 1
20 25142 1 1 39 VAL HB H -2.532 -1.615 -16.996 1.00 . A A . 205 VAL HB 1 1
20 25143 1 1 39 VAL HG11 H -3.372 -0.439 -19.005 1.00 . A A . 205 VAL HG11 1 1
20 25144 1 1 39 VAL HG12 H -4.014 0.857 -17.992 1.00 . A A . 205 VAL HG12 1 1
20 25145 1 1 39 VAL HG13 H -4.668 -0.775 -17.858 1.00 . A A . 205 VAL HG13 1 1
20 25146 1 1 39 VAL HG21 H -1.016 -0.080 -18.196 1.00 . A A . 205 VAL HG21 1 1
20 25147 1 1 39 VAL HG22 H -0.649 -0.139 -16.474 1.00 . A A . 205 VAL HG22 1 1
20 25148 1 1 39 VAL HG23 H -1.507 1.252 -17.141 1.00 . A A . 205 VAL HG23 1 1
20 25149 1 1 39 VAL N N -2.233 -0.617 -14.456 1.00 . A A . 205 VAL N 1 1
20 25150 1 1 39 VAL O O -5.645 -0.255 -15.159 1.00 . A A . 205 VAL O 1 1
20 25151 1 1 40 VAL C C -6.293 -3.094 -13.475 1.00 . A A . 206 VAL C 1 1
20 25152 1 1 40 VAL CA C -5.811 -3.076 -14.945 1.00 . A A . 206 VAL CA 1 1
20 25153 1 1 40 VAL CB C -5.618 -4.546 -15.497 1.00 . A A . 206 VAL CB 1 1
20 25154 1 1 40 VAL CG1 C -4.583 -5.345 -14.680 1.00 . A A . 206 VAL CG1 1 1
20 25155 1 1 40 VAL CG2 C -6.967 -5.311 -15.606 1.00 . A A . 206 VAL CG2 1 1
20 25156 1 1 40 VAL H H -3.704 -2.717 -15.121 1.00 . A A . 206 VAL H 1 1
20 25157 1 1 40 VAL HA H -6.589 -2.605 -15.544 1.00 . A A . 206 VAL HA 1 1
20 25158 1 1 40 VAL HB H -5.218 -4.455 -16.506 1.00 . A A . 206 VAL HB 1 1
20 25159 1 1 40 VAL HG11 H -4.922 -5.446 -13.655 1.00 . A A . 206 VAL HG11 1 1
20 25160 1 1 40 VAL HG12 H -3.639 -4.823 -14.691 1.00 . A A . 206 VAL HG12 1 1
20 25161 1 1 40 VAL HG13 H -4.449 -6.330 -15.111 1.00 . A A . 206 VAL HG13 1 1
20 25162 1 1 40 VAL HG21 H -6.799 -6.299 -16.022 1.00 . A A . 206 VAL HG21 1 1
20 25163 1 1 40 VAL HG22 H -7.642 -4.768 -16.255 1.00 . A A . 206 VAL HG22 1 1
20 25164 1 1 40 VAL HG23 H -7.420 -5.411 -14.626 1.00 . A A . 206 VAL HG23 1 1
20 25165 1 1 40 VAL N N -4.575 -2.262 -15.103 1.00 . A A . 206 VAL N 1 1
20 25166 1 1 40 VAL O O -7.504 -3.167 -13.215 1.00 . A A . 206 VAL O 1 1
20 25167 1 1 41 GLY C C -5.589 -4.528 -10.596 1.00 . A A . 207 GLY C 1 1
20 25168 1 1 41 GLY CA C -5.663 -3.089 -11.087 1.00 . A A . 207 GLY CA 1 1
20 25169 1 1 41 GLY H H -4.416 -2.830 -12.791 1.00 . A A . 207 GLY H 1 1
20 25170 1 1 41 GLY HA2 H -4.947 -2.485 -10.537 1.00 . A A . 207 GLY HA2 1 1
20 25171 1 1 41 GLY HA3 H -6.656 -2.703 -10.895 1.00 . A A . 207 GLY HA3 1 1
20 25172 1 1 41 GLY N N -5.348 -2.985 -12.518 1.00 . A A . 207 GLY N 1 1
20 25173 1 1 41 GLY O O -6.223 -5.424 -11.178 1.00 . A A . 207 GLY O 1 1
20 25174 1 1 42 GLY C C -4.113 -6.080 -7.556 1.00 . A A . 208 GLY C 1 1
20 25175 1 1 42 GLY CA C -4.600 -6.098 -8.997 1.00 . A A . 208 GLY CA 1 1
20 25176 1 1 42 GLY H H -4.365 -3.994 -9.093 1.00 . A A . 208 GLY H 1 1
20 25177 1 1 42 GLY HA2 H -5.533 -6.650 -9.043 1.00 . A A . 208 GLY HA2 1 1
20 25178 1 1 42 GLY HA3 H -3.867 -6.604 -9.616 1.00 . A A . 208 GLY HA3 1 1
20 25179 1 1 42 GLY N N -4.807 -4.757 -9.531 1.00 . A A . 208 GLY N 1 1
20 25180 1 1 42 GLY O O -4.571 -5.257 -6.761 1.00 . A A . 208 GLY O 1 1
20 25181 1 1 43 LYS C C -1.039 -7.285 -6.088 1.00 . A A . 209 LYS C 1 1
20 25182 1 1 43 LYS CA C -2.551 -7.069 -5.888 1.00 . A A . 209 LYS CA 1 1
20 25183 1 1 43 LYS CB C -3.127 -8.228 -5.019 1.00 . A A . 209 LYS CB 1 1
20 25184 1 1 43 LYS CD C -5.027 -9.105 -3.500 1.00 . A A . 209 LYS CD 1 1
20 25185 1 1 43 LYS CE C -5.022 -10.505 -4.152 1.00 . A A . 209 LYS CE 1 1
20 25186 1 1 43 LYS CG C -4.545 -7.977 -4.448 1.00 . A A . 209 LYS CG 1 1
20 25187 1 1 43 LYS H H -2.935 -7.678 -7.882 1.00 . A A . 209 LYS H 1 1
20 25188 1 1 43 LYS HA H -2.712 -6.120 -5.373 1.00 . A A . 209 LYS HA 1 1
20 25189 1 1 43 LYS HB2 H -3.160 -9.128 -5.622 1.00 . A A . 209 LYS HB2 1 1
20 25190 1 1 43 LYS HB3 H -2.457 -8.405 -4.179 1.00 . A A . 209 LYS HB3 1 1
20 25191 1 1 43 LYS HD2 H -4.378 -9.132 -2.630 1.00 . A A . 209 LYS HD2 1 1
20 25192 1 1 43 LYS HD3 H -6.036 -8.875 -3.176 1.00 . A A . 209 LYS HD3 1 1
20 25193 1 1 43 LYS HE2 H -4.015 -10.746 -4.465 1.00 . A A . 209 LYS HE2 1 1
20 25194 1 1 43 LYS HE3 H -5.343 -11.233 -3.417 1.00 . A A . 209 LYS HE3 1 1
20 25195 1 1 43 LYS HG2 H -4.536 -7.041 -3.896 1.00 . A A . 209 LYS HG2 1 1
20 25196 1 1 43 LYS HG3 H -5.239 -7.890 -5.275 1.00 . A A . 209 LYS HG3 1 1
20 25197 1 1 43 LYS HZ1 H -5.892 -11.558 -5.729 1.00 . A A . 209 LYS HZ1 1 1
20 25198 1 1 43 LYS HZ2 H -5.627 -9.922 -6.066 1.00 . A A . 209 LYS HZ2 1 1
20 25199 1 1 43 LYS HZ3 H -6.899 -10.383 -5.051 1.00 . A A . 209 LYS HZ3 1 1
20 25200 1 1 43 LYS N N -3.196 -7.007 -7.214 1.00 . A A . 209 LYS N 1 1
20 25201 1 1 43 LYS NZ N -5.922 -10.596 -5.331 1.00 . A A . 209 LYS NZ 1 1
20 25202 1 1 43 LYS O O -0.626 -8.124 -6.909 1.00 . A A . 209 LYS O 1 1
20 25203 1 1 44 VAL C C 1.654 -6.967 -3.844 1.00 . A A . 210 VAL C 1 1
20 25204 1 1 44 VAL CA C 1.243 -6.665 -5.293 1.00 . A A . 210 VAL CA 1 1
20 25205 1 1 44 VAL CB C 1.985 -5.369 -5.791 1.00 . A A . 210 VAL CB 1 1
20 25206 1 1 44 VAL CG1 C 1.649 -5.061 -7.262 1.00 . A A . 210 VAL CG1 1 1
20 25207 1 1 44 VAL CG2 C 1.673 -4.157 -4.880 1.00 . A A . 210 VAL CG2 1 1
20 25208 1 1 44 VAL H H -0.646 -5.801 -4.795 1.00 . A A . 210 VAL H 1 1
20 25209 1 1 44 VAL HA H 1.541 -7.505 -5.925 1.00 . A A . 210 VAL HA 1 1
20 25210 1 1 44 VAL HB H 3.057 -5.557 -5.737 1.00 . A A . 210 VAL HB 1 1
20 25211 1 1 44 VAL HG11 H 0.583 -4.888 -7.372 1.00 . A A . 210 VAL HG11 1 1
20 25212 1 1 44 VAL HG12 H 1.939 -5.895 -7.883 1.00 . A A . 210 VAL HG12 1 1
20 25213 1 1 44 VAL HG13 H 2.188 -4.176 -7.585 1.00 . A A . 210 VAL HG13 1 1
20 25214 1 1 44 VAL HG21 H 0.605 -3.966 -4.871 1.00 . A A . 210 VAL HG21 1 1
20 25215 1 1 44 VAL HG22 H 2.188 -3.276 -5.245 1.00 . A A . 210 VAL HG22 1 1
20 25216 1 1 44 VAL HG23 H 2.006 -4.367 -3.873 1.00 . A A . 210 VAL HG23 1 1
20 25217 1 1 44 VAL N N -0.232 -6.510 -5.350 1.00 . A A . 210 VAL N 1 1
20 25218 1 1 44 VAL O O 0.876 -6.739 -2.925 1.00 . A A . 210 VAL O 1 1
20 25219 1 1 45 ARG C C 4.333 -6.561 -1.864 1.00 . A A . 211 ARG C 1 1
20 25220 1 1 45 ARG CA C 3.407 -7.710 -2.281 1.00 . A A . 211 ARG CA 1 1
20 25221 1 1 45 ARG CB C 4.115 -9.086 -2.191 1.00 . A A . 211 ARG CB 1 1
20 25222 1 1 45 ARG CD C 3.842 -11.636 -2.261 1.00 . A A . 211 ARG CD 1 1
20 25223 1 1 45 ARG CG C 3.133 -10.275 -2.259 1.00 . A A . 211 ARG CG 1 1
20 25224 1 1 45 ARG CZ C 5.325 -12.935 -3.805 1.00 . A A . 211 ARG CZ 1 1
20 25225 1 1 45 ARG H H 3.434 -7.694 -4.411 1.00 . A A . 211 ARG H 1 1
20 25226 1 1 45 ARG HA H 2.557 -7.724 -1.592 1.00 . A A . 211 ARG HA 1 1
20 25227 1 1 45 ARG HB2 H 4.825 -9.176 -3.015 1.00 . A A . 211 ARG HB2 1 1
20 25228 1 1 45 ARG HB3 H 4.662 -9.151 -1.257 1.00 . A A . 211 ARG HB3 1 1
20 25229 1 1 45 ARG HD2 H 4.435 -11.731 -1.355 1.00 . A A . 211 ARG HD2 1 1
20 25230 1 1 45 ARG HD3 H 3.093 -12.418 -2.278 1.00 . A A . 211 ARG HD3 1 1
20 25231 1 1 45 ARG HE H 4.881 -10.991 -3.973 1.00 . A A . 211 ARG HE 1 1
20 25232 1 1 45 ARG HG2 H 2.462 -10.231 -1.405 1.00 . A A . 211 ARG HG2 1 1
20 25233 1 1 45 ARG HG3 H 2.547 -10.183 -3.165 1.00 . A A . 211 ARG HG3 1 1
20 25234 1 1 45 ARG HH11 H 4.571 -14.080 -2.302 1.00 . A A . 211 ARG HH11 1 1
20 25235 1 1 45 ARG HH12 H 5.615 -14.911 -3.411 1.00 . A A . 211 ARG HH12 1 1
20 25236 1 1 45 ARG HH21 H 6.259 -12.078 -5.386 1.00 . A A . 211 ARG HH21 1 1
20 25237 1 1 45 ARG HH22 H 6.571 -13.772 -5.161 1.00 . A A . 211 ARG HH22 1 1
20 25238 1 1 45 ARG N N 2.873 -7.476 -3.636 1.00 . A A . 211 ARG N 1 1
20 25239 1 1 45 ARG NE N 4.727 -11.795 -3.429 1.00 . A A . 211 ARG NE 1 1
20 25240 1 1 45 ARG NH1 N 5.157 -14.065 -3.117 1.00 . A A . 211 ARG NH1 1 1
20 25241 1 1 45 ARG NH2 N 6.115 -12.928 -4.867 1.00 . A A . 211 ARG NH2 1 1
20 25242 1 1 45 ARG O O 5.318 -6.250 -2.544 1.00 . A A . 211 ARG O 1 1
20 25243 1 1 46 ALA C C 5.610 -5.385 0.992 1.00 . A A . 212 ALA C 1 1
20 25244 1 1 46 ALA CA C 4.744 -4.844 -0.140 1.00 . A A . 212 ALA CA 1 1
20 25245 1 1 46 ALA CB C 3.779 -3.776 0.394 1.00 . A A . 212 ALA CB 1 1
20 25246 1 1 46 ALA H H 3.207 -6.276 -0.259 1.00 . A A . 212 ALA H 1 1
20 25247 1 1 46 ALA HA H 5.377 -4.387 -0.906 1.00 . A A . 212 ALA HA 1 1
20 25248 1 1 46 ALA HB1 H 3.166 -3.409 -0.416 1.00 . A A . 212 ALA HB1 1 1
20 25249 1 1 46 ALA HB2 H 4.337 -2.948 0.818 1.00 . A A . 212 ALA HB2 1 1
20 25250 1 1 46 ALA HB3 H 3.140 -4.204 1.156 1.00 . A A . 212 ALA HB3 1 1
20 25251 1 1 46 ALA N N 3.995 -5.951 -0.729 1.00 . A A . 212 ALA N 1 1
20 25252 1 1 46 ALA O O 5.156 -6.235 1.782 1.00 . A A . 212 ALA O 1 1
20 25253 1 1 47 MET C C 7.537 -4.352 3.308 1.00 . A A . 213 MET C 1 1
20 25254 1 1 47 MET CA C 7.802 -5.249 2.092 1.00 . A A . 213 MET CA 1 1
20 25255 1 1 47 MET CB C 9.257 -5.094 1.562 1.00 . A A . 213 MET CB 1 1
20 25256 1 1 47 MET CE C 8.313 -8.491 0.936 1.00 . A A . 213 MET CE 1 1
20 25257 1 1 47 MET CG C 9.642 -6.012 0.376 1.00 . A A . 213 MET CG 1 1
20 25258 1 1 47 MET H H 7.137 -4.271 0.350 1.00 . A A . 213 MET H 1 1
20 25259 1 1 47 MET HA H 7.643 -6.289 2.373 1.00 . A A . 213 MET HA 1 1
20 25260 1 1 47 MET HB2 H 9.400 -4.068 1.242 1.00 . A A . 213 MET HB2 1 1
20 25261 1 1 47 MET HB3 H 9.946 -5.297 2.373 1.00 . A A . 213 MET HB3 1 1
20 25262 1 1 47 MET HE1 H 7.800 -8.364 -0.009 1.00 . A A . 213 MET HE1 1 1
20 25263 1 1 47 MET HE2 H 7.743 -8.021 1.723 1.00 . A A . 213 MET HE2 1 1
20 25264 1 1 47 MET HE3 H 8.411 -9.544 1.155 1.00 . A A . 213 MET HE3 1 1
20 25265 1 1 47 MET HG2 H 8.844 -5.996 -0.355 1.00 . A A . 213 MET HG2 1 1
20 25266 1 1 47 MET HG3 H 10.545 -5.626 -0.082 1.00 . A A . 213 MET HG3 1 1
20 25267 1 1 47 MET N N 6.853 -4.904 1.042 1.00 . A A . 213 MET N 1 1
20 25268 1 1 47 MET O O 7.769 -3.137 3.261 1.00 . A A . 213 MET O 1 1
20 25269 1 1 47 MET SD S 9.947 -7.736 0.837 1.00 . A A . 213 MET SD 1 1
20 25270 1 1 48 THR C C 7.749 -4.869 6.672 1.00 . A A . 214 THR C 1 1
20 25271 1 1 48 THR CA C 6.763 -4.292 5.658 1.00 . A A . 214 THR CA 1 1
20 25272 1 1 48 THR CB C 5.296 -4.510 6.181 1.00 . A A . 214 THR CB 1 1
20 25273 1 1 48 THR CG2 C 4.249 -3.931 5.225 1.00 . A A . 214 THR CG2 1 1
20 25274 1 1 48 THR H H 6.729 -5.894 4.278 1.00 . A A . 214 THR H 1 1
20 25275 1 1 48 THR HA H 6.944 -3.221 5.551 1.00 . A A . 214 THR HA 1 1
20 25276 1 1 48 THR HB H 5.199 -4.005 7.139 1.00 . A A . 214 THR HB 1 1
20 25277 1 1 48 THR HG1 H 4.633 -6.287 5.597 1.00 . A A . 214 THR HG1 1 1
20 25278 1 1 48 THR HG21 H 4.335 -4.400 4.251 1.00 . A A . 214 THR HG21 1 1
20 25279 1 1 48 THR HG22 H 4.400 -2.862 5.124 1.00 . A A . 214 THR HG22 1 1
20 25280 1 1 48 THR HG23 H 3.256 -4.111 5.618 1.00 . A A . 214 THR HG23 1 1
20 25281 1 1 48 THR N N 6.988 -4.955 4.367 1.00 . A A . 214 THR N 1 1
20 25282 1 1 48 THR O O 8.506 -5.803 6.354 1.00 . A A . 214 THR O 1 1
20 25283 1 1 48 THR OG1 O 5.035 -5.910 6.390 1.00 . A A . 214 THR OG1 1 1
20 25284 1 1 49 LEU C C 8.156 -6.258 9.393 1.00 . A A . 215 LEU C 1 1
20 25285 1 1 49 LEU CA C 8.579 -4.824 8.989 1.00 . A A . 215 LEU CA 1 1
20 25286 1 1 49 LEU CB C 8.532 -3.855 10.214 1.00 . A A . 215 LEU CB 1 1
20 25287 1 1 49 LEU CD1 C 9.011 -1.531 11.218 1.00 . A A . 215 LEU CD1 1 1
20 25288 1 1 49 LEU CD2 C 9.783 -2.031 8.828 1.00 . A A . 215 LEU CD2 1 1
20 25289 1 1 49 LEU CG C 8.719 -2.320 9.920 1.00 . A A . 215 LEU CG 1 1
20 25290 1 1 49 LEU H H 7.123 -3.583 8.068 1.00 . A A . 215 LEU H 1 1
20 25291 1 1 49 LEU HA H 9.596 -4.861 8.612 1.00 . A A . 215 LEU HA 1 1
20 25292 1 1 49 LEU HB2 H 7.570 -3.982 10.711 1.00 . A A . 215 LEU HB2 1 1
20 25293 1 1 49 LEU HB3 H 9.305 -4.165 10.910 1.00 . A A . 215 LEU HB3 1 1
20 25294 1 1 49 LEU HD11 H 9.940 -1.872 11.662 1.00 . A A . 215 LEU HD11 1 1
20 25295 1 1 49 LEU HD12 H 8.205 -1.679 11.924 1.00 . A A . 215 LEU HD12 1 1
20 25296 1 1 49 LEU HD13 H 9.089 -0.474 10.994 1.00 . A A . 215 LEU HD13 1 1
20 25297 1 1 49 LEU HD21 H 9.870 -0.961 8.680 1.00 . A A . 215 LEU HD21 1 1
20 25298 1 1 49 LEU HD22 H 9.471 -2.485 7.896 1.00 . A A . 215 LEU HD22 1 1
20 25299 1 1 49 LEU HD23 H 10.743 -2.435 9.122 1.00 . A A . 215 LEU HD23 1 1
20 25300 1 1 49 LEU HG H 7.776 -1.939 9.542 1.00 . A A . 215 LEU HG 1 1
20 25301 1 1 49 LEU N N 7.725 -4.333 7.895 1.00 . A A . 215 LEU N 1 1
20 25302 1 1 49 LEU O O 8.961 -7.027 9.926 1.00 . A A . 215 LEU O 1 1
20 25303 1 1 50 GLU C C 6.447 -8.910 8.214 1.00 . A A . 216 GLU C 1 1
20 25304 1 1 50 GLU CA C 6.286 -7.913 9.400 1.00 . A A . 216 GLU CA 1 1
20 25305 1 1 50 GLU CB C 4.785 -7.712 9.745 1.00 . A A . 216 GLU CB 1 1
20 25306 1 1 50 GLU CD C 4.694 -9.300 11.747 1.00 . A A . 216 GLU CD 1 1
20 25307 1 1 50 GLU CG C 4.092 -8.927 10.380 1.00 . A A . 216 GLU CG 1 1
20 25308 1 1 50 GLU H H 6.323 -5.942 8.635 1.00 . A A . 216 GLU H 1 1
20 25309 1 1 50 GLU HA H 6.794 -8.317 10.279 1.00 . A A . 216 GLU HA 1 1
20 25310 1 1 50 GLU HB2 H 4.706 -6.886 10.439 1.00 . A A . 216 GLU HB2 1 1
20 25311 1 1 50 GLU HB3 H 4.244 -7.444 8.838 1.00 . A A . 216 GLU HB3 1 1
20 25312 1 1 50 GLU HG2 H 3.037 -8.701 10.505 1.00 . A A . 216 GLU HG2 1 1
20 25313 1 1 50 GLU HG3 H 4.188 -9.773 9.709 1.00 . A A . 216 GLU HG3 1 1
20 25314 1 1 50 GLU N N 6.884 -6.602 9.089 1.00 . A A . 216 GLU N 1 1
20 25315 1 1 50 GLU O O 6.350 -10.129 8.400 1.00 . A A . 216 GLU O 1 1
20 25316 1 1 50 GLU OE1 O 4.381 -8.618 12.741 1.00 . A A . 216 GLU OE1 1 1
20 25317 1 1 50 GLU OE2 O 5.488 -10.267 11.833 1.00 . A A . 216 GLU OE2 1 1
20 25318 1 1 51 GLY C C 6.150 -8.874 4.579 1.00 . A A . 217 GLY C 1 1
20 25319 1 1 51 GLY CA C 7.001 -9.207 5.812 1.00 . A A . 217 GLY CA 1 1
20 25320 1 1 51 GLY H H 6.660 -7.402 6.891 1.00 . A A . 217 GLY H 1 1
20 25321 1 1 51 GLY HA2 H 8.037 -9.048 5.555 1.00 . A A . 217 GLY HA2 1 1
20 25322 1 1 51 GLY HA3 H 6.869 -10.257 6.054 1.00 . A A . 217 GLY HA3 1 1
20 25323 1 1 51 GLY N N 6.699 -8.378 6.994 1.00 . A A . 217 GLY N 1 1
20 25324 1 1 51 GLY O O 5.767 -7.716 4.399 1.00 . A A . 217 GLY O 1 1
20 25325 1 1 52 PRO C C 3.560 -9.507 2.727 1.00 . A A . 218 PRO C 1 1
20 25326 1 1 52 PRO CA C 5.072 -9.653 2.443 1.00 . A A . 218 PRO CA 1 1
20 25327 1 1 52 PRO CB C 5.386 -10.922 1.617 1.00 . A A . 218 PRO CB 1 1
20 25328 1 1 52 PRO CD C 6.254 -11.313 3.824 1.00 . A A . 218 PRO CD 1 1
20 25329 1 1 52 PRO CG C 5.597 -11.997 2.640 1.00 . A A . 218 PRO CG 1 1
20 25330 1 1 52 PRO HA H 5.426 -8.775 1.904 1.00 . A A . 218 PRO HA 1 1
20 25331 1 1 52 PRO HB2 H 4.563 -11.166 0.949 1.00 . A A . 218 PRO HB2 1 1
20 25332 1 1 52 PRO HB3 H 6.295 -10.779 1.037 1.00 . A A . 218 PRO HB3 1 1
20 25333 1 1 52 PRO HD2 H 5.889 -11.722 4.755 1.00 . A A . 218 PRO HD2 1 1
20 25334 1 1 52 PRO HD3 H 7.333 -11.413 3.773 1.00 . A A . 218 PRO HD3 1 1
20 25335 1 1 52 PRO HG2 H 4.638 -12.425 2.926 1.00 . A A . 218 PRO HG2 1 1
20 25336 1 1 52 PRO HG3 H 6.246 -12.772 2.247 1.00 . A A . 218 PRO HG3 1 1
20 25337 1 1 52 PRO N N 5.853 -9.877 3.684 1.00 . A A . 218 PRO N 1 1
20 25338 1 1 52 PRO O O 2.955 -10.343 3.426 1.00 . A A . 218 PRO O 1 1
20 25339 1 1 53 VAL C C 0.899 -7.814 0.959 1.00 . A A . 219 VAL C 1 1
20 25340 1 1 53 VAL CA C 1.503 -8.172 2.336 1.00 . A A . 219 VAL CA 1 1
20 25341 1 1 53 VAL CB C 1.181 -7.053 3.402 1.00 . A A . 219 VAL CB 1 1
20 25342 1 1 53 VAL CG1 C 1.682 -7.448 4.814 1.00 . A A . 219 VAL CG1 1 1
20 25343 1 1 53 VAL CG2 C 1.710 -5.656 2.983 1.00 . A A . 219 VAL CG2 1 1
20 25344 1 1 53 VAL H H 3.509 -7.741 1.756 1.00 . A A . 219 VAL H 1 1
20 25345 1 1 53 VAL HA H 1.033 -9.096 2.677 1.00 . A A . 219 VAL HA 1 1
20 25346 1 1 53 VAL HB H 0.096 -6.980 3.468 1.00 . A A . 219 VAL HB 1 1
20 25347 1 1 53 VAL HG11 H 2.760 -7.576 4.804 1.00 . A A . 219 VAL HG11 1 1
20 25348 1 1 53 VAL HG12 H 1.217 -8.379 5.112 1.00 . A A . 219 VAL HG12 1 1
20 25349 1 1 53 VAL HG13 H 1.417 -6.678 5.528 1.00 . A A . 219 VAL HG13 1 1
20 25350 1 1 53 VAL HG21 H 1.225 -5.354 2.063 1.00 . A A . 219 VAL HG21 1 1
20 25351 1 1 53 VAL HG22 H 2.781 -5.694 2.828 1.00 . A A . 219 VAL HG22 1 1
20 25352 1 1 53 VAL HG23 H 1.484 -4.931 3.756 1.00 . A A . 219 VAL HG23 1 1
20 25353 1 1 53 VAL N N 2.955 -8.416 2.217 1.00 . A A . 219 VAL N 1 1
20 25354 1 1 53 VAL O O 1.447 -6.987 0.236 1.00 . A A . 219 VAL O 1 1
20 25355 1 1 54 GLU C C -1.735 -6.917 -0.579 1.00 . A A . 220 GLU C 1 1
20 25356 1 1 54 GLU CA C -0.912 -8.213 -0.683 1.00 . A A . 220 GLU CA 1 1
20 25357 1 1 54 GLU CB C -1.817 -9.423 -1.045 1.00 . A A . 220 GLU CB 1 1
20 25358 1 1 54 GLU CD C -1.940 -11.951 -1.545 1.00 . A A . 220 GLU CD 1 1
20 25359 1 1 54 GLU CG C -1.041 -10.720 -1.345 1.00 . A A . 220 GLU CG 1 1
20 25360 1 1 54 GLU H H -0.589 -9.143 1.197 1.00 . A A . 220 GLU H 1 1
20 25361 1 1 54 GLU HA H -0.157 -8.095 -1.463 1.00 . A A . 220 GLU HA 1 1
20 25362 1 1 54 GLU HB2 H -2.493 -9.612 -0.217 1.00 . A A . 220 GLU HB2 1 1
20 25363 1 1 54 GLU HB3 H -2.405 -9.171 -1.921 1.00 . A A . 220 GLU HB3 1 1
20 25364 1 1 54 GLU HG2 H -0.451 -10.577 -2.243 1.00 . A A . 220 GLU HG2 1 1
20 25365 1 1 54 GLU HG3 H -0.366 -10.911 -0.517 1.00 . A A . 220 GLU HG3 1 1
20 25366 1 1 54 GLU N N -0.215 -8.470 0.590 1.00 . A A . 220 GLU N 1 1
20 25367 1 1 54 GLU O O -2.802 -6.900 0.037 1.00 . A A . 220 GLU O 1 1
20 25368 1 1 54 GLU OE1 O -2.517 -12.111 -2.639 1.00 . A A . 220 GLU OE1 1 1
20 25369 1 1 54 GLU OE2 O -2.052 -12.782 -0.617 1.00 . A A . 220 GLU OE2 1 1
20 25370 1 1 55 VAL C C -2.700 -4.448 -2.509 1.00 . A A . 221 VAL C 1 1
20 25371 1 1 55 VAL CA C -1.851 -4.530 -1.239 1.00 . A A . 221 VAL CA 1 1
20 25372 1 1 55 VAL CB C -0.780 -3.361 -1.242 1.00 . A A . 221 VAL CB 1 1
20 25373 1 1 55 VAL CG1 C -1.456 -1.962 -1.258 1.00 . A A . 221 VAL CG1 1 1
20 25374 1 1 55 VAL CG2 C 0.194 -3.497 -0.046 1.00 . A A . 221 VAL CG2 1 1
20 25375 1 1 55 VAL H H -0.353 -5.944 -1.640 1.00 . A A . 221 VAL H 1 1
20 25376 1 1 55 VAL HA H -2.484 -4.416 -0.359 1.00 . A A . 221 VAL HA 1 1
20 25377 1 1 55 VAL HB H -0.189 -3.443 -2.158 1.00 . A A . 221 VAL HB 1 1
20 25378 1 1 55 VAL HG11 H -2.068 -1.835 -0.373 1.00 . A A . 221 VAL HG11 1 1
20 25379 1 1 55 VAL HG12 H -2.082 -1.872 -2.137 1.00 . A A . 221 VAL HG12 1 1
20 25380 1 1 55 VAL HG13 H -0.699 -1.188 -1.286 1.00 . A A . 221 VAL HG13 1 1
20 25381 1 1 55 VAL HG21 H -0.350 -3.427 0.888 1.00 . A A . 221 VAL HG21 1 1
20 25382 1 1 55 VAL HG22 H 0.940 -2.711 -0.084 1.00 . A A . 221 VAL HG22 1 1
20 25383 1 1 55 VAL HG23 H 0.693 -4.456 -0.098 1.00 . A A . 221 VAL HG23 1 1
20 25384 1 1 55 VAL N N -1.216 -5.846 -1.200 1.00 . A A . 221 VAL N 1 1
20 25385 1 1 55 VAL O O -2.186 -4.652 -3.624 1.00 . A A . 221 VAL O 1 1
20 25386 1 1 56 ALA C C -4.654 -2.722 -4.157 1.00 . A A . 222 ALA C 1 1
20 25387 1 1 56 ALA CA C -4.962 -4.020 -3.395 1.00 . A A . 222 ALA CA 1 1
20 25388 1 1 56 ALA CB C -6.382 -4.016 -2.796 1.00 . A A . 222 ALA CB 1 1
20 25389 1 1 56 ALA H H -4.323 -4.086 -1.398 1.00 . A A . 222 ALA H 1 1
20 25390 1 1 56 ALA HA H -4.878 -4.869 -4.067 1.00 . A A . 222 ALA HA 1 1
20 25391 1 1 56 ALA HB1 H -6.560 -4.958 -2.294 1.00 . A A . 222 ALA HB1 1 1
20 25392 1 1 56 ALA HB2 H -7.119 -3.882 -3.577 1.00 . A A . 222 ALA HB2 1 1
20 25393 1 1 56 ALA HB3 H -6.473 -3.211 -2.075 1.00 . A A . 222 ALA HB3 1 1
20 25394 1 1 56 ALA N N -4.000 -4.186 -2.315 1.00 . A A . 222 ALA N 1 1
20 25395 1 1 56 ALA O O -4.956 -1.617 -3.681 1.00 . A A . 222 ALA O 1 1
20 25396 1 1 57 VAL C C -4.950 -1.467 -7.049 1.00 . A A . 223 VAL C 1 1
20 25397 1 1 57 VAL CA C -3.675 -1.784 -6.238 1.00 . A A . 223 VAL CA 1 1
20 25398 1 1 57 VAL CB C -2.497 -2.159 -7.228 1.00 . A A . 223 VAL CB 1 1
20 25399 1 1 57 VAL CG1 C -2.190 -1.005 -8.225 1.00 . A A . 223 VAL CG1 1 1
20 25400 1 1 57 VAL CG2 C -1.227 -2.572 -6.446 1.00 . A A . 223 VAL CG2 1 1
20 25401 1 1 57 VAL H H -3.660 -3.786 -5.528 1.00 . A A . 223 VAL H 1 1
20 25402 1 1 57 VAL HA H -3.374 -0.911 -5.662 1.00 . A A . 223 VAL HA 1 1
20 25403 1 1 57 VAL HB H -2.813 -3.019 -7.818 1.00 . A A . 223 VAL HB 1 1
20 25404 1 1 57 VAL HG11 H -3.085 -0.767 -8.785 1.00 . A A . 223 VAL HG11 1 1
20 25405 1 1 57 VAL HG12 H -1.413 -1.305 -8.918 1.00 . A A . 223 VAL HG12 1 1
20 25406 1 1 57 VAL HG13 H -1.867 -0.124 -7.683 1.00 . A A . 223 VAL HG13 1 1
20 25407 1 1 57 VAL HG21 H -0.882 -1.745 -5.838 1.00 . A A . 223 VAL HG21 1 1
20 25408 1 1 57 VAL HG22 H -0.439 -2.853 -7.139 1.00 . A A . 223 VAL HG22 1 1
20 25409 1 1 57 VAL HG23 H -1.450 -3.415 -5.808 1.00 . A A . 223 VAL HG23 1 1
20 25410 1 1 57 VAL N N -3.974 -2.881 -5.303 1.00 . A A . 223 VAL N 1 1
20 25411 1 1 57 VAL O O -5.465 -2.367 -7.728 1.00 . A A . 223 VAL O 1 1
20 25412 1 1 58 PRO C C -6.440 0.152 -9.307 1.00 . A A . 224 PRO C 1 1
20 25413 1 1 58 PRO CA C -6.698 0.195 -7.772 1.00 . A A . 224 PRO CA 1 1
20 25414 1 1 58 PRO CB C -6.988 1.640 -7.266 1.00 . A A . 224 PRO CB 1 1
20 25415 1 1 58 PRO CD C -4.999 0.927 -6.143 1.00 . A A . 224 PRO CD 1 1
20 25416 1 1 58 PRO CG C -5.678 2.140 -6.738 1.00 . A A . 224 PRO CG 1 1
20 25417 1 1 58 PRO HA H -7.539 -0.450 -7.540 1.00 . A A . 224 PRO HA 1 1
20 25418 1 1 58 PRO HB2 H -7.351 2.269 -8.077 1.00 . A A . 224 PRO HB2 1 1
20 25419 1 1 58 PRO HB3 H -7.725 1.617 -6.470 1.00 . A A . 224 PRO HB3 1 1
20 25420 1 1 58 PRO HD2 H -3.916 1.024 -6.207 1.00 . A A . 224 PRO HD2 1 1
20 25421 1 1 58 PRO HD3 H -5.299 0.785 -5.111 1.00 . A A . 224 PRO HD3 1 1
20 25422 1 1 58 PRO HG2 H -5.085 2.559 -7.549 1.00 . A A . 224 PRO HG2 1 1
20 25423 1 1 58 PRO HG3 H -5.840 2.894 -5.973 1.00 . A A . 224 PRO HG3 1 1
20 25424 1 1 58 PRO N N -5.495 -0.204 -6.986 1.00 . A A . 224 PRO N 1 1
20 25425 1 1 58 PRO O O -5.280 0.174 -9.739 1.00 . A A . 224 PRO O 1 1
20 25426 1 1 59 PRO C C -6.999 1.613 -12.008 1.00 . A A . 225 PRO C 1 1
20 25427 1 1 59 PRO CA C -7.377 0.165 -11.629 1.00 . A A . 225 PRO CA 1 1
20 25428 1 1 59 PRO CB C -8.787 -0.231 -12.166 1.00 . A A . 225 PRO CB 1 1
20 25429 1 1 59 PRO CD C -8.896 -0.371 -9.780 1.00 . A A . 225 PRO CD 1 1
20 25430 1 1 59 PRO CG C -9.435 -0.996 -11.044 1.00 . A A . 225 PRO CG 1 1
20 25431 1 1 59 PRO HA H -6.630 -0.520 -12.023 1.00 . A A . 225 PRO HA 1 1
20 25432 1 1 59 PRO HB2 H -9.372 0.659 -12.413 1.00 . A A . 225 PRO HB2 1 1
20 25433 1 1 59 PRO HB3 H -8.695 -0.859 -13.044 1.00 . A A . 225 PRO HB3 1 1
20 25434 1 1 59 PRO HD2 H -9.473 0.509 -9.506 1.00 . A A . 225 PRO HD2 1 1
20 25435 1 1 59 PRO HD3 H -8.896 -1.087 -8.969 1.00 . A A . 225 PRO HD3 1 1
20 25436 1 1 59 PRO HG2 H -10.517 -0.888 -11.096 1.00 . A A . 225 PRO HG2 1 1
20 25437 1 1 59 PRO HG3 H -9.166 -2.051 -11.087 1.00 . A A . 225 PRO HG3 1 1
20 25438 1 1 59 PRO N N -7.507 0.008 -10.158 1.00 . A A . 225 PRO N 1 1
20 25439 1 1 59 PRO O O -7.448 2.563 -11.353 1.00 . A A . 225 PRO O 1 1
20 25440 1 1 60 ARG C C -4.829 3.785 -12.552 1.00 . A A . 226 ARG C 1 1
20 25441 1 1 60 ARG CA C -5.693 3.047 -13.593 1.00 . A A . 226 ARG CA 1 1
20 25442 1 1 60 ARG CB C -6.882 3.930 -14.067 1.00 . A A . 226 ARG CB 1 1
20 25443 1 1 60 ARG CD C -9.085 4.060 -15.336 1.00 . A A . 226 ARG CD 1 1
20 25444 1 1 60 ARG CG C -7.759 3.307 -15.175 1.00 . A A . 226 ARG CG 1 1
20 25445 1 1 60 ARG CZ C -10.814 4.874 -13.699 1.00 . A A . 226 ARG CZ 1 1
20 25446 1 1 60 ARG H H -5.812 0.934 -13.463 1.00 . A A . 226 ARG H 1 1
20 25447 1 1 60 ARG HA H -5.067 2.824 -14.447 1.00 . A A . 226 ARG HA 1 1
20 25448 1 1 60 ARG HB2 H -7.518 4.138 -13.208 1.00 . A A . 226 ARG HB2 1 1
20 25449 1 1 60 ARG HB3 H -6.488 4.869 -14.435 1.00 . A A . 226 ARG HB3 1 1
20 25450 1 1 60 ARG HD2 H -8.885 5.093 -15.603 1.00 . A A . 226 ARG HD2 1 1
20 25451 1 1 60 ARG HD3 H -9.663 3.590 -16.123 1.00 . A A . 226 ARG HD3 1 1
20 25452 1 1 60 ARG HE H -9.634 3.280 -13.469 1.00 . A A . 226 ARG HE 1 1
20 25453 1 1 60 ARG HG2 H -7.219 3.332 -16.117 1.00 . A A . 226 ARG HG2 1 1
20 25454 1 1 60 ARG HG3 H -7.973 2.275 -14.917 1.00 . A A . 226 ARG HG3 1 1
20 25455 1 1 60 ARG HH11 H -10.712 6.064 -15.350 1.00 . A A . 226 ARG HH11 1 1
20 25456 1 1 60 ARG HH12 H -11.879 6.545 -14.161 1.00 . A A . 226 ARG HH12 1 1
20 25457 1 1 60 ARG HH21 H -11.188 3.908 -11.954 1.00 . A A . 226 ARG HH21 1 1
20 25458 1 1 60 ARG HH22 H -12.149 5.323 -12.235 1.00 . A A . 226 ARG HH22 1 1
20 25459 1 1 60 ARG N N -6.156 1.751 -13.051 1.00 . A A . 226 ARG N 1 1
20 25460 1 1 60 ARG NE N -9.859 4.014 -14.080 1.00 . A A . 226 ARG NE 1 1
20 25461 1 1 60 ARG NH1 N -11.160 5.910 -14.465 1.00 . A A . 226 ARG NH1 1 1
20 25462 1 1 60 ARG NH2 N -11.430 4.686 -12.535 1.00 . A A . 226 ARG NH2 1 1
20 25463 1 1 60 ARG O O -5.224 4.815 -12.001 1.00 . A A . 226 ARG O 1 1
20 25464 1 1 61 THR C C -1.472 4.282 -12.036 1.00 . A A . 227 THR C 1 1
20 25465 1 1 61 THR CA C -2.702 3.726 -11.296 1.00 . A A . 227 THR CA 1 1
20 25466 1 1 61 THR CB C -2.280 2.612 -10.284 1.00 . A A . 227 THR CB 1 1
20 25467 1 1 61 THR CG2 C -1.205 3.080 -9.296 1.00 . A A . 227 THR CG2 1 1
20 25468 1 1 61 THR H H -3.449 2.353 -12.712 1.00 . A A . 227 THR H 1 1
20 25469 1 1 61 THR HA H -3.172 4.533 -10.737 1.00 . A A . 227 THR HA 1 1
20 25470 1 1 61 THR HB H -1.891 1.766 -10.846 1.00 . A A . 227 THR HB 1 1
20 25471 1 1 61 THR HG1 H -4.054 1.753 -10.157 1.00 . A A . 227 THR HG1 1 1
20 25472 1 1 61 THR HG21 H -0.317 3.382 -9.841 1.00 . A A . 227 THR HG21 1 1
20 25473 1 1 61 THR HG22 H -0.948 2.277 -8.624 1.00 . A A . 227 THR HG22 1 1
20 25474 1 1 61 THR HG23 H -1.571 3.922 -8.721 1.00 . A A . 227 THR HG23 1 1
20 25475 1 1 61 THR N N -3.669 3.194 -12.259 1.00 . A A . 227 THR N 1 1
20 25476 1 1 61 THR O O -0.969 3.647 -12.967 1.00 . A A . 227 THR O 1 1
20 25477 1 1 61 THR OG1 O -3.429 2.173 -9.551 1.00 . A A . 227 THR OG1 1 1
20 25478 1 1 62 GLN C C 1.312 6.143 -11.111 1.00 . A A . 228 GLN C 1 1
20 25479 1 1 62 GLN CA C 0.180 6.156 -12.165 1.00 . A A . 228 GLN CA 1 1
20 25480 1 1 62 GLN CB C -0.109 7.625 -12.604 1.00 . A A . 228 GLN CB 1 1
20 25481 1 1 62 GLN CD C -2.654 7.878 -12.990 1.00 . A A . 228 GLN CD 1 1
20 25482 1 1 62 GLN CG C -1.257 7.821 -13.626 1.00 . A A . 228 GLN CG 1 1
20 25483 1 1 62 GLN H H -1.533 5.956 -10.937 1.00 . A A . 228 GLN H 1 1
20 25484 1 1 62 GLN HA H 0.518 5.596 -13.034 1.00 . A A . 228 GLN HA 1 1
20 25485 1 1 62 GLN HB2 H -0.340 8.219 -11.721 1.00 . A A . 228 GLN HB2 1 1
20 25486 1 1 62 GLN HB3 H 0.800 8.027 -13.044 1.00 . A A . 228 GLN HB3 1 1
20 25487 1 1 62 GLN HE21 H -2.464 9.826 -12.700 1.00 . A A . 228 GLN HE21 1 1
20 25488 1 1 62 GLN HE22 H -3.940 9.126 -12.140 1.00 . A A . 228 GLN HE22 1 1
20 25489 1 1 62 GLN HG2 H -1.088 8.749 -14.164 1.00 . A A . 228 GLN HG2 1 1
20 25490 1 1 62 GLN HG3 H -1.236 7.004 -14.339 1.00 . A A . 228 GLN HG3 1 1
20 25491 1 1 62 GLN N N -1.029 5.493 -11.627 1.00 . A A . 228 GLN N 1 1
20 25492 1 1 62 GLN NE2 N -3.061 9.061 -12.568 1.00 . A A . 228 GLN NE2 1 1
20 25493 1 1 62 GLN O O 1.054 6.001 -9.910 1.00 . A A . 228 GLN O 1 1
20 25494 1 1 62 GLN OE1 O -3.343 6.872 -12.854 1.00 . A A . 228 GLN OE1 1 1
20 25495 1 1 63 ALA C C 3.773 7.829 -10.139 1.00 . A A . 229 ALA C 1 1
20 25496 1 1 63 ALA CA C 3.763 6.427 -10.756 1.00 . A A . 229 ALA CA 1 1
20 25497 1 1 63 ALA CB C 5.034 6.191 -11.589 1.00 . A A . 229 ALA CB 1 1
20 25498 1 1 63 ALA H H 2.680 6.267 -12.564 1.00 . A A . 229 ALA H 1 1
20 25499 1 1 63 ALA HA H 3.726 5.681 -9.964 1.00 . A A . 229 ALA HA 1 1
20 25500 1 1 63 ALA HB1 H 5.089 6.923 -12.384 1.00 . A A . 229 ALA HB1 1 1
20 25501 1 1 63 ALA HB2 H 5.012 5.197 -12.027 1.00 . A A . 229 ALA HB2 1 1
20 25502 1 1 63 ALA HB3 H 5.909 6.280 -10.959 1.00 . A A . 229 ALA HB3 1 1
20 25503 1 1 63 ALA N N 2.563 6.274 -11.596 1.00 . A A . 229 ALA N 1 1
20 25504 1 1 63 ALA O O 3.801 8.834 -10.863 1.00 . A A . 229 ALA O 1 1
20 25505 1 1 64 GLY C C 2.254 9.164 -7.308 1.00 . A A . 230 GLY C 1 1
20 25506 1 1 64 GLY CA C 3.567 9.131 -8.076 1.00 . A A . 230 GLY CA 1 1
20 25507 1 1 64 GLY H H 3.821 7.048 -8.308 1.00 . A A . 230 GLY H 1 1
20 25508 1 1 64 GLY HA2 H 4.385 9.227 -7.369 1.00 . A A . 230 GLY HA2 1 1
20 25509 1 1 64 GLY HA3 H 3.595 9.979 -8.755 1.00 . A A . 230 GLY HA3 1 1
20 25510 1 1 64 GLY N N 3.740 7.882 -8.810 1.00 . A A . 230 GLY N 1 1
20 25511 1 1 64 GLY O O 2.021 10.110 -6.551 1.00 . A A . 230 GLY O 1 1
20 25512 1 1 65 ARG C C 0.619 7.580 -5.209 1.00 . A A . 231 ARG C 1 1
20 25513 1 1 65 ARG CA C 0.189 7.956 -6.638 1.00 . A A . 231 ARG CA 1 1
20 25514 1 1 65 ARG CB C -0.809 6.878 -7.176 1.00 . A A . 231 ARG CB 1 1
20 25515 1 1 65 ARG CD C -2.893 6.386 -8.595 1.00 . A A . 231 ARG CD 1 1
20 25516 1 1 65 ARG CG C -1.673 7.306 -8.387 1.00 . A A . 231 ARG CG 1 1
20 25517 1 1 65 ARG CZ C -4.935 7.172 -9.813 1.00 . A A . 231 ARG CZ 1 1
20 25518 1 1 65 ARG H H 1.543 7.494 -8.217 1.00 . A A . 231 ARG H 1 1
20 25519 1 1 65 ARG HA H -0.320 8.913 -6.593 1.00 . A A . 231 ARG HA 1 1
20 25520 1 1 65 ARG HB2 H -0.242 5.995 -7.466 1.00 . A A . 231 ARG HB2 1 1
20 25521 1 1 65 ARG HB3 H -1.479 6.594 -6.369 1.00 . A A . 231 ARG HB3 1 1
20 25522 1 1 65 ARG HD2 H -2.547 5.368 -8.700 1.00 . A A . 231 ARG HD2 1 1
20 25523 1 1 65 ARG HD3 H -3.537 6.449 -7.723 1.00 . A A . 231 ARG HD3 1 1
20 25524 1 1 65 ARG HE H -3.234 6.576 -10.667 1.00 . A A . 231 ARG HE 1 1
20 25525 1 1 65 ARG HG2 H -2.025 8.319 -8.230 1.00 . A A . 231 ARG HG2 1 1
20 25526 1 1 65 ARG HG3 H -1.058 7.282 -9.281 1.00 . A A . 231 ARG HG3 1 1
20 25527 1 1 65 ARG HH11 H -5.178 7.194 -7.800 1.00 . A A . 231 ARG HH11 1 1
20 25528 1 1 65 ARG HH12 H -6.555 7.716 -8.711 1.00 . A A . 231 ARG HH12 1 1
20 25529 1 1 65 ARG HH21 H -5.051 7.189 -11.830 1.00 . A A . 231 ARG HH21 1 1
20 25530 1 1 65 ARG HH22 H -6.477 7.709 -10.997 1.00 . A A . 231 ARG HH22 1 1
20 25531 1 1 65 ARG N N 1.376 8.138 -7.499 1.00 . A A . 231 ARG N 1 1
20 25532 1 1 65 ARG NE N -3.675 6.716 -9.803 1.00 . A A . 231 ARG NE 1 1
20 25533 1 1 65 ARG NH1 N -5.609 7.372 -8.685 1.00 . A A . 231 ARG NH1 1 1
20 25534 1 1 65 ARG NH2 N -5.537 7.372 -10.969 1.00 . A A . 231 ARG NH2 1 1
20 25535 1 1 65 ARG O O 1.723 7.073 -4.990 1.00 . A A . 231 ARG O 1 1
20 25536 1 1 66 LYS C C -1.256 6.768 -2.273 1.00 . A A . 232 LYS C 1 1
20 25537 1 1 66 LYS CA C -0.051 7.547 -2.834 1.00 . A A . 232 LYS CA 1 1
20 25538 1 1 66 LYS CB C 0.244 8.876 -2.064 1.00 . A A . 232 LYS CB 1 1
20 25539 1 1 66 LYS CD C -0.175 11.406 -1.814 1.00 . A A . 232 LYS CD 1 1
20 25540 1 1 66 LYS CE C -0.913 12.647 -2.338 1.00 . A A . 232 LYS CE 1 1
20 25541 1 1 66 LYS CG C -0.632 10.091 -2.479 1.00 . A A . 232 LYS CG 1 1
20 25542 1 1 66 LYS H H -1.143 8.213 -4.514 1.00 . A A . 232 LYS H 1 1
20 25543 1 1 66 LYS HA H 0.830 6.901 -2.758 1.00 . A A . 232 LYS HA 1 1
20 25544 1 1 66 LYS HB2 H 0.109 8.709 -1.001 1.00 . A A . 232 LYS HB2 1 1
20 25545 1 1 66 LYS HB3 H 1.283 9.142 -2.234 1.00 . A A . 232 LYS HB3 1 1
20 25546 1 1 66 LYS HD2 H -0.345 11.338 -0.744 1.00 . A A . 232 LYS HD2 1 1
20 25547 1 1 66 LYS HD3 H 0.888 11.537 -1.991 1.00 . A A . 232 LYS HD3 1 1
20 25548 1 1 66 LYS HE2 H -0.732 12.747 -3.402 1.00 . A A . 232 LYS HE2 1 1
20 25549 1 1 66 LYS HE3 H -1.974 12.528 -2.165 1.00 . A A . 232 LYS HE3 1 1
20 25550 1 1 66 LYS HG2 H -0.574 10.209 -3.555 1.00 . A A . 232 LYS HG2 1 1
20 25551 1 1 66 LYS HG3 H -1.663 9.893 -2.199 1.00 . A A . 232 LYS HG3 1 1
20 25552 1 1 66 LYS HZ1 H 0.567 14.026 -1.822 1.00 . A A . 232 LYS HZ1 1 1
20 25553 1 1 66 LYS HZ2 H -0.618 13.816 -0.630 1.00 . A A . 232 LYS HZ2 1 1
20 25554 1 1 66 LYS HZ3 H -0.965 14.710 -2.023 1.00 . A A . 232 LYS HZ3 1 1
20 25555 1 1 66 LYS N N -0.275 7.831 -4.254 1.00 . A A . 232 LYS N 1 1
20 25556 1 1 66 LYS NZ N -0.450 13.885 -1.656 1.00 . A A . 232 LYS NZ 1 1
20 25557 1 1 66 LYS O O -2.414 7.038 -2.632 1.00 . A A . 232 LYS O 1 1
20 25558 1 1 67 LEU C C -1.678 4.838 0.697 1.00 . A A . 233 LEU C 1 1
20 25559 1 1 67 LEU CA C -1.930 4.848 -0.819 1.00 . A A . 233 LEU CA 1 1
20 25560 1 1 67 LEU CB C -1.765 3.393 -1.371 1.00 . A A . 233 LEU CB 1 1
20 25561 1 1 67 LEU CD1 C -1.516 1.725 -3.292 1.00 . A A . 233 LEU CD1 1 1
20 25562 1 1 67 LEU CD2 C -3.137 3.678 -3.521 1.00 . A A . 233 LEU CD2 1 1
20 25563 1 1 67 LEU CG C -1.805 3.198 -2.916 1.00 . A A . 233 LEU CG 1 1
20 25564 1 1 67 LEU H H -0.009 5.618 -1.220 1.00 . A A . 233 LEU H 1 1
20 25565 1 1 67 LEU HA H -2.939 5.206 -1.021 1.00 . A A . 233 LEU HA 1 1
20 25566 1 1 67 LEU HB2 H -0.807 3.010 -1.019 1.00 . A A . 233 LEU HB2 1 1
20 25567 1 1 67 LEU HB3 H -2.545 2.774 -0.931 1.00 . A A . 233 LEU HB3 1 1
20 25568 1 1 67 LEU HD11 H -2.260 1.073 -2.855 1.00 . A A . 233 LEU HD11 1 1
20 25569 1 1 67 LEU HD12 H -0.534 1.451 -2.925 1.00 . A A . 233 LEU HD12 1 1
20 25570 1 1 67 LEU HD13 H -1.527 1.618 -4.369 1.00 . A A . 233 LEU HD13 1 1
20 25571 1 1 67 LEU HD21 H -3.134 3.523 -4.593 1.00 . A A . 233 LEU HD21 1 1
20 25572 1 1 67 LEU HD22 H -3.265 4.734 -3.320 1.00 . A A . 233 LEU HD22 1 1
20 25573 1 1 67 LEU HD23 H -3.962 3.130 -3.084 1.00 . A A . 233 LEU HD23 1 1
20 25574 1 1 67 LEU HG H -1.017 3.798 -3.357 1.00 . A A . 233 LEU HG 1 1
20 25575 1 1 67 LEU N N -0.951 5.753 -1.442 1.00 . A A . 233 LEU N 1 1
20 25576 1 1 67 LEU O O -0.731 4.184 1.156 1.00 . A A . 233 LEU O 1 1
20 25577 1 1 68 ARG C C -3.277 4.468 3.477 1.00 . A A . 234 ARG C 1 1
20 25578 1 1 68 ARG CA C -2.349 5.557 2.937 1.00 . A A . 234 ARG CA 1 1
20 25579 1 1 68 ARG CB C -2.633 6.944 3.588 1.00 . A A . 234 ARG CB 1 1
20 25580 1 1 68 ARG CD C -2.131 8.463 5.617 1.00 . A A . 234 ARG CD 1 1
20 25581 1 1 68 ARG CG C -2.177 7.029 5.062 1.00 . A A . 234 ARG CG 1 1
20 25582 1 1 68 ARG CZ C -3.810 9.997 6.649 1.00 . A A . 234 ARG CZ 1 1
20 25583 1 1 68 ARG H H -3.164 6.136 1.066 1.00 . A A . 234 ARG H 1 1
20 25584 1 1 68 ARG HA H -1.314 5.276 3.170 1.00 . A A . 234 ARG HA 1 1
20 25585 1 1 68 ARG HB2 H -2.105 7.709 3.019 1.00 . A A . 234 ARG HB2 1 1
20 25586 1 1 68 ARG HB3 H -3.696 7.156 3.540 1.00 . A A . 234 ARG HB3 1 1
20 25587 1 1 68 ARG HD2 H -1.668 8.434 6.599 1.00 . A A . 234 ARG HD2 1 1
20 25588 1 1 68 ARG HD3 H -1.526 9.079 4.960 1.00 . A A . 234 ARG HD3 1 1
20 25589 1 1 68 ARG HE H -4.149 8.771 5.092 1.00 . A A . 234 ARG HE 1 1
20 25590 1 1 68 ARG HG2 H -2.858 6.444 5.673 1.00 . A A . 234 ARG HG2 1 1
20 25591 1 1 68 ARG HG3 H -1.183 6.594 5.142 1.00 . A A . 234 ARG HG3 1 1
20 25592 1 1 68 ARG HH11 H -1.979 10.090 7.530 1.00 . A A . 234 ARG HH11 1 1
20 25593 1 1 68 ARG HH12 H -3.186 11.133 8.215 1.00 . A A . 234 ARG HH12 1 1
20 25594 1 1 68 ARG HH21 H -5.731 10.113 6.023 1.00 . A A . 234 ARG HH21 1 1
20 25595 1 1 68 ARG HH22 H -5.320 11.146 7.356 1.00 . A A . 234 ARG HH22 1 1
20 25596 1 1 68 ARG N N -2.474 5.581 1.476 1.00 . A A . 234 ARG N 1 1
20 25597 1 1 68 ARG NE N -3.467 9.071 5.734 1.00 . A A . 234 ARG NE 1 1
20 25598 1 1 68 ARG NH1 N -2.921 10.445 7.534 1.00 . A A . 234 ARG NH1 1 1
20 25599 1 1 68 ARG NH2 N -5.051 10.456 6.679 1.00 . A A . 234 ARG NH2 1 1
20 25600 1 1 68 ARG O O -4.502 4.630 3.520 1.00 . A A . 234 ARG O 1 1
20 25601 1 1 69 LEU C C -3.659 2.407 5.820 1.00 . A A . 235 LEU C 1 1
20 25602 1 1 69 LEU CA C -3.312 2.149 4.348 1.00 . A A . 235 LEU CA 1 1
20 25603 1 1 69 LEU CB C -2.345 0.948 4.167 1.00 . A A . 235 LEU CB 1 1
20 25604 1 1 69 LEU CD1 C -0.523 -0.111 2.724 1.00 . A A . 235 LEU CD1 1 1
20 25605 1 1 69 LEU CD2 C -2.836 0.237 1.737 1.00 . A A . 235 LEU CD2 1 1
20 25606 1 1 69 LEU CG C -1.777 0.769 2.719 1.00 . A A . 235 LEU CG 1 1
20 25607 1 1 69 LEU H H -1.683 3.313 3.706 1.00 . A A . 235 LEU H 1 1
20 25608 1 1 69 LEU HA H -4.225 1.966 3.785 1.00 . A A . 235 LEU HA 1 1
20 25609 1 1 69 LEU HB2 H -1.503 1.089 4.846 1.00 . A A . 235 LEU HB2 1 1
20 25610 1 1 69 LEU HB3 H -2.854 0.032 4.452 1.00 . A A . 235 LEU HB3 1 1
20 25611 1 1 69 LEU HD11 H -0.183 -0.281 1.714 1.00 . A A . 235 LEU HD11 1 1
20 25612 1 1 69 LEU HD12 H -0.727 -1.051 3.199 1.00 . A A . 235 LEU HD12 1 1
20 25613 1 1 69 LEU HD13 H 0.259 0.391 3.281 1.00 . A A . 235 LEU HD13 1 1
20 25614 1 1 69 LEU HD21 H -3.177 -0.745 2.049 1.00 . A A . 235 LEU HD21 1 1
20 25615 1 1 69 LEU HD22 H -2.409 0.168 0.745 1.00 . A A . 235 LEU HD22 1 1
20 25616 1 1 69 LEU HD23 H -3.676 0.916 1.711 1.00 . A A . 235 LEU HD23 1 1
20 25617 1 1 69 LEU HG H -1.466 1.743 2.355 1.00 . A A . 235 LEU HG 1 1
20 25618 1 1 69 LEU N N -2.655 3.340 3.817 1.00 . A A . 235 LEU N 1 1
20 25619 1 1 69 LEU O O -2.892 2.064 6.732 1.00 . A A . 235 LEU O 1 1
20 25620 1 1 70 LYS C C -5.634 2.383 8.243 1.00 . A A . 236 LYS C 1 1
20 25621 1 1 70 LYS CA C -5.282 3.554 7.319 1.00 . A A . 236 LYS CA 1 1
20 25622 1 1 70 LYS CB C -6.516 4.444 7.102 1.00 . A A . 236 LYS CB 1 1
20 25623 1 1 70 LYS CD C -7.497 6.618 6.222 1.00 . A A . 236 LYS CD 1 1
20 25624 1 1 70 LYS CE C -8.618 5.957 5.397 1.00 . A A . 236 LYS CE 1 1
20 25625 1 1 70 LYS CG C -6.241 5.732 6.299 1.00 . A A . 236 LYS CG 1 1
20 25626 1 1 70 LYS H H -5.356 3.262 5.225 1.00 . A A . 236 LYS H 1 1
20 25627 1 1 70 LYS HA H -4.492 4.149 7.773 1.00 . A A . 236 LYS HA 1 1
20 25628 1 1 70 LYS HB2 H -7.272 3.870 6.575 1.00 . A A . 236 LYS HB2 1 1
20 25629 1 1 70 LYS HB3 H -6.917 4.733 8.071 1.00 . A A . 236 LYS HB3 1 1
20 25630 1 1 70 LYS HD2 H -7.862 6.793 7.231 1.00 . A A . 236 LYS HD2 1 1
20 25631 1 1 70 LYS HD3 H -7.233 7.566 5.768 1.00 . A A . 236 LYS HD3 1 1
20 25632 1 1 70 LYS HE2 H -8.282 5.837 4.373 1.00 . A A . 236 LYS HE2 1 1
20 25633 1 1 70 LYS HE3 H -8.842 4.984 5.816 1.00 . A A . 236 LYS HE3 1 1
20 25634 1 1 70 LYS HG2 H -5.446 6.286 6.788 1.00 . A A . 236 LYS HG2 1 1
20 25635 1 1 70 LYS HG3 H -5.923 5.469 5.292 1.00 . A A . 236 LYS HG3 1 1
20 25636 1 1 70 LYS HZ1 H -10.645 6.250 4.972 1.00 . A A . 236 LYS HZ1 1 1
20 25637 1 1 70 LYS HZ2 H -9.706 7.642 4.846 1.00 . A A . 236 LYS HZ2 1 1
20 25638 1 1 70 LYS HZ3 H -10.112 7.042 6.366 1.00 . A A . 236 LYS HZ3 1 1
20 25639 1 1 70 LYS N N -4.803 3.076 6.011 1.00 . A A . 236 LYS N 1 1
20 25640 1 1 70 LYS NZ N -9.854 6.777 5.397 1.00 . A A . 236 LYS NZ 1 1
20 25641 1 1 70 LYS O O -6.279 1.420 7.807 1.00 . A A . 236 LYS O 1 1
20 25642 1 1 71 GLY C C -4.632 0.135 10.204 1.00 . A A . 237 GLY C 1 1
20 25643 1 1 71 GLY CA C -5.428 1.418 10.499 1.00 . A A . 237 GLY CA 1 1
20 25644 1 1 71 GLY H H -4.689 3.273 9.778 1.00 . A A . 237 GLY H 1 1
20 25645 1 1 71 GLY HA2 H -5.141 1.785 11.475 1.00 . A A . 237 GLY HA2 1 1
20 25646 1 1 71 GLY HA3 H -6.488 1.197 10.507 1.00 . A A . 237 GLY HA3 1 1
20 25647 1 1 71 GLY N N -5.190 2.473 9.511 1.00 . A A . 237 GLY N 1 1
20 25648 1 1 71 GLY O O -4.836 -0.899 10.849 1.00 . A A . 237 GLY O 1 1
20 25649 1 1 72 LYS C C -1.432 -0.562 8.573 1.00 . A A . 238 LYS C 1 1
20 25650 1 1 72 LYS CA C -2.946 -0.897 8.661 1.00 . A A . 238 LYS CA 1 1
20 25651 1 1 72 LYS CB C -3.542 -1.254 7.255 1.00 . A A . 238 LYS CB 1 1
20 25652 1 1 72 LYS CD C -4.962 -3.301 7.906 1.00 . A A . 238 LYS CD 1 1
20 25653 1 1 72 LYS CE C -6.362 -3.940 7.917 1.00 . A A . 238 LYS CE 1 1
20 25654 1 1 72 LYS CG C -4.949 -1.890 7.268 1.00 . A A . 238 LYS CG 1 1
20 25655 1 1 72 LYS H H -3.486 1.135 8.899 1.00 . A A . 238 LYS H 1 1
20 25656 1 1 72 LYS HA H -3.061 -1.757 9.321 1.00 . A A . 238 LYS HA 1 1
20 25657 1 1 72 LYS HB2 H -3.591 -0.348 6.659 1.00 . A A . 238 LYS HB2 1 1
20 25658 1 1 72 LYS HB3 H -2.868 -1.944 6.756 1.00 . A A . 238 LYS HB3 1 1
20 25659 1 1 72 LYS HD2 H -4.296 -3.946 7.347 1.00 . A A . 238 LYS HD2 1 1
20 25660 1 1 72 LYS HD3 H -4.608 -3.227 8.930 1.00 . A A . 238 LYS HD3 1 1
20 25661 1 1 72 LYS HE2 H -6.297 -4.893 8.418 1.00 . A A . 238 LYS HE2 1 1
20 25662 1 1 72 LYS HE3 H -7.051 -3.301 8.457 1.00 . A A . 238 LYS HE3 1 1
20 25663 1 1 72 LYS HG2 H -5.614 -1.244 7.831 1.00 . A A . 238 LYS HG2 1 1
20 25664 1 1 72 LYS HG3 H -5.311 -1.964 6.245 1.00 . A A . 238 LYS HG3 1 1
20 25665 1 1 72 LYS HZ1 H -6.266 -4.805 6.017 1.00 . A A . 238 LYS HZ1 1 1
20 25666 1 1 72 LYS HZ2 H -6.953 -3.267 6.031 1.00 . A A . 238 LYS HZ2 1 1
20 25667 1 1 72 LYS HZ3 H -7.839 -4.589 6.589 1.00 . A A . 238 LYS HZ3 1 1
20 25668 1 1 72 LYS N N -3.693 0.235 9.238 1.00 . A A . 238 LYS N 1 1
20 25669 1 1 72 LYS NZ N -6.889 -4.167 6.546 1.00 . A A . 238 LYS NZ 1 1
20 25670 1 1 72 LYS O O -0.776 -0.826 7.567 1.00 . A A . 238 LYS O 1 1
20 25671 1 1 73 GLY C C 1.004 -0.856 10.863 1.00 . A A . 239 GLY C 1 1
20 25672 1 1 73 GLY CA C 0.551 0.176 9.850 1.00 . A A . 239 GLY CA 1 1
20 25673 1 1 73 GLY H H -1.500 0.445 10.287 1.00 . A A . 239 GLY H 1 1
20 25674 1 1 73 GLY HA2 H 1.089 0.039 8.910 1.00 . A A . 239 GLY HA2 1 1
20 25675 1 1 73 GLY HA3 H 0.760 1.171 10.228 1.00 . A A . 239 GLY HA3 1 1
20 25676 1 1 73 GLY N N -0.900 0.057 9.635 1.00 . A A . 239 GLY N 1 1
20 25677 1 1 73 GLY O O 1.117 -2.042 10.533 1.00 . A A . 239 GLY O 1 1
20 25678 1 1 74 PHE C C 0.053 -1.773 13.799 1.00 . A A . 240 PHE C 1 1
20 25679 1 1 74 PHE CA C 1.426 -1.322 13.261 1.00 . A A . 240 PHE CA 1 1
20 25680 1 1 74 PHE CB C 2.260 -0.654 14.390 1.00 . A A . 240 PHE CB 1 1
20 25681 1 1 74 PHE CD1 C 4.415 -0.259 13.108 1.00 . A A . 240 PHE CD1 1 1
20 25682 1 1 74 PHE CD2 C 4.529 -1.515 15.142 1.00 . A A . 240 PHE CD2 1 1
20 25683 1 1 74 PHE CE1 C 5.780 -0.411 12.944 1.00 . A A . 240 PHE CE1 1 1
20 25684 1 1 74 PHE CE2 C 5.887 -1.664 14.975 1.00 . A A . 240 PHE CE2 1 1
20 25685 1 1 74 PHE CG C 3.766 -0.811 14.209 1.00 . A A . 240 PHE CG 1 1
20 25686 1 1 74 PHE CZ C 6.515 -1.109 13.879 1.00 . A A . 240 PHE CZ 1 1
20 25687 1 1 74 PHE H H 1.283 0.547 12.264 1.00 . A A . 240 PHE H 1 1
20 25688 1 1 74 PHE HA H 1.969 -2.198 12.900 1.00 . A A . 240 PHE HA 1 1
20 25689 1 1 74 PHE HB2 H 2.041 0.407 14.420 1.00 . A A . 240 PHE HB2 1 1
20 25690 1 1 74 PHE HB3 H 1.989 -1.086 15.351 1.00 . A A . 240 PHE HB3 1 1
20 25691 1 1 74 PHE HD1 H 3.840 0.289 12.372 1.00 . A A . 240 PHE HD1 1 1
20 25692 1 1 74 PHE HD2 H 4.040 -1.952 16.005 1.00 . A A . 240 PHE HD2 1 1
20 25693 1 1 74 PHE HE1 H 6.271 0.021 12.084 1.00 . A A . 240 PHE HE1 1 1
20 25694 1 1 74 PHE HE2 H 6.464 -2.212 15.706 1.00 . A A . 240 PHE HE2 1 1
20 25695 1 1 74 PHE HZ H 7.584 -1.228 13.751 1.00 . A A . 240 PHE HZ 1 1
20 25696 1 1 74 PHE N N 1.236 -0.417 12.112 1.00 . A A . 240 PHE N 1 1
20 25697 1 1 74 PHE O O -0.804 -0.920 14.078 1.00 . A A . 240 PHE O 1 1
20 25698 1 1 75 PRO C C -1.467 -3.435 16.062 1.00 . A A . 241 PRO C 1 1
20 25699 1 1 75 PRO CA C -1.429 -3.652 14.530 1.00 . A A . 241 PRO CA 1 1
20 25700 1 1 75 PRO CB C -1.399 -5.167 14.154 1.00 . A A . 241 PRO CB 1 1
20 25701 1 1 75 PRO CD C 0.695 -4.222 13.486 1.00 . A A . 241 PRO CD 1 1
20 25702 1 1 75 PRO CG C -0.303 -5.297 13.130 1.00 . A A . 241 PRO CG 1 1
20 25703 1 1 75 PRO HA H -2.303 -3.184 14.083 1.00 . A A . 241 PRO HA 1 1
20 25704 1 1 75 PRO HB2 H -1.181 -5.785 15.034 1.00 . A A . 241 PRO HB2 1 1
20 25705 1 1 75 PRO HB3 H -2.348 -5.472 13.729 1.00 . A A . 241 PRO HB3 1 1
20 25706 1 1 75 PRO HD2 H 1.349 -4.546 14.294 1.00 . A A . 241 PRO HD2 1 1
20 25707 1 1 75 PRO HD3 H 1.281 -3.936 12.619 1.00 . A A . 241 PRO HD3 1 1
20 25708 1 1 75 PRO HG2 H 0.154 -6.283 13.195 1.00 . A A . 241 PRO HG2 1 1
20 25709 1 1 75 PRO HG3 H -0.690 -5.133 12.126 1.00 . A A . 241 PRO HG3 1 1
20 25710 1 1 75 PRO N N -0.191 -3.115 13.927 1.00 . A A . 241 PRO N 1 1
20 25711 1 1 75 PRO O O -0.421 -3.250 16.705 1.00 . A A . 241 PRO O 1 1
20 25712 1 1 76 GLY C C -4.383 -3.355 18.421 1.00 . A A . 242 GLY C 1 1
20 25713 1 1 76 GLY CA C -2.906 -3.234 18.046 1.00 . A A . 242 GLY CA 1 1
20 25714 1 1 76 GLY H H -3.453 -3.637 16.046 1.00 . A A . 242 GLY H 1 1
20 25715 1 1 76 GLY HA2 H -2.330 -3.955 18.615 1.00 . A A . 242 GLY HA2 1 1
20 25716 1 1 76 GLY HA3 H -2.567 -2.239 18.304 1.00 . A A . 242 GLY HA3 1 1
20 25717 1 1 76 GLY N N -2.683 -3.462 16.622 1.00 . A A . 242 GLY N 1 1
20 25718 1 1 76 GLY O O -5.244 -3.110 17.567 1.00 . A A . 242 GLY O 1 1
20 25719 1 1 77 PRO C C -6.846 -2.522 20.352 1.00 . A A . 243 PRO C 1 1
20 25720 1 1 77 PRO CA C -6.117 -3.882 20.165 1.00 . A A . 243 PRO CA 1 1
20 25721 1 1 77 PRO CB C -5.957 -4.640 21.509 1.00 . A A . 243 PRO CB 1 1
20 25722 1 1 77 PRO CD C -3.739 -4.130 20.759 1.00 . A A . 243 PRO CD 1 1
20 25723 1 1 77 PRO CG C -4.592 -4.275 21.999 1.00 . A A . 243 PRO CG 1 1
20 25724 1 1 77 PRO HA H -6.697 -4.498 19.476 1.00 . A A . 243 PRO HA 1 1
20 25725 1 1 77 PRO HB2 H -6.728 -4.338 22.218 1.00 . A A . 243 PRO HB2 1 1
20 25726 1 1 77 PRO HB3 H -6.020 -5.712 21.343 1.00 . A A . 243 PRO HB3 1 1
20 25727 1 1 77 PRO HD2 H -2.993 -3.354 20.900 1.00 . A A . 243 PRO HD2 1 1
20 25728 1 1 77 PRO HD3 H -3.254 -5.068 20.512 1.00 . A A . 243 PRO HD3 1 1
20 25729 1 1 77 PRO HG2 H -4.639 -3.334 22.546 1.00 . A A . 243 PRO HG2 1 1
20 25730 1 1 77 PRO HG3 H -4.196 -5.056 22.640 1.00 . A A . 243 PRO HG3 1 1
20 25731 1 1 77 PRO N N -4.713 -3.747 19.694 1.00 . A A . 243 PRO N 1 1
20 25732 1 1 77 PRO O O -8.075 -2.453 20.226 1.00 . A A . 243 PRO O 1 1
20 25733 1 1 78 ALA C C -6.053 0.963 19.954 1.00 . A A . 244 ALA C 1 1
20 25734 1 1 78 ALA CA C -6.641 -0.092 20.915 1.00 . A A . 244 ALA CA 1 1
20 25735 1 1 78 ALA CB C -6.389 0.313 22.379 1.00 . A A . 244 ALA CB 1 1
20 25736 1 1 78 ALA H H -5.118 -1.574 20.737 1.00 . A A . 244 ALA H 1 1
20 25737 1 1 78 ALA HA H -7.721 -0.127 20.763 1.00 . A A . 244 ALA HA 1 1
20 25738 1 1 78 ALA HB1 H -6.838 1.281 22.581 1.00 . A A . 244 ALA HB1 1 1
20 25739 1 1 78 ALA HB2 H -5.325 0.366 22.572 1.00 . A A . 244 ALA HB2 1 1
20 25740 1 1 78 ALA HB3 H -6.832 -0.423 23.039 1.00 . A A . 244 ALA HB3 1 1
20 25741 1 1 78 ALA N N -6.085 -1.452 20.667 1.00 . A A . 244 ALA N 1 1
20 25742 1 1 78 ALA O O -6.705 1.971 19.653 1.00 . A A . 244 ALA O 1 1
20 25743 1 1 79 GLY C C -3.465 0.992 17.422 1.00 . A A . 245 GLY C 1 1
20 25744 1 1 79 GLY CA C -4.080 1.668 18.636 1.00 . A A . 245 GLY CA 1 1
20 25745 1 1 79 GLY H H -4.423 -0.156 19.651 1.00 . A A . 245 GLY H 1 1
20 25746 1 1 79 GLY HA2 H -4.736 2.472 18.314 1.00 . A A . 245 GLY HA2 1 1
20 25747 1 1 79 GLY HA3 H -3.283 2.096 19.234 1.00 . A A . 245 GLY HA3 1 1
20 25748 1 1 79 GLY N N -4.827 0.712 19.461 1.00 . A A . 245 GLY N 1 1
20 25749 1 1 79 GLY O O -2.652 0.076 17.567 1.00 . A A . 245 GLY O 1 1
20 25750 1 1 80 ARG C C -2.900 2.075 14.073 1.00 . A A . 246 ARG C 1 1
20 25751 1 1 80 ARG CA C -3.362 0.890 14.942 1.00 . A A . 246 ARG CA 1 1
20 25752 1 1 80 ARG CB C -4.469 0.056 14.224 1.00 . A A . 246 ARG CB 1 1
20 25753 1 1 80 ARG CD C -5.592 -2.252 13.936 1.00 . A A . 246 ARG CD 1 1
20 25754 1 1 80 ARG CG C -4.527 -1.421 14.669 1.00 . A A . 246 ARG CG 1 1
20 25755 1 1 80 ARG CZ C -6.272 -4.665 13.902 1.00 . A A . 246 ARG CZ 1 1
20 25756 1 1 80 ARG H H -4.566 2.112 16.187 1.00 . A A . 246 ARG H 1 1
20 25757 1 1 80 ARG HA H -2.502 0.254 15.148 1.00 . A A . 246 ARG HA 1 1
20 25758 1 1 80 ARG HB2 H -5.436 0.509 14.425 1.00 . A A . 246 ARG HB2 1 1
20 25759 1 1 80 ARG HB3 H -4.296 0.080 13.153 1.00 . A A . 246 ARG HB3 1 1
20 25760 1 1 80 ARG HD2 H -6.556 -1.758 14.024 1.00 . A A . 246 ARG HD2 1 1
20 25761 1 1 80 ARG HD3 H -5.324 -2.327 12.885 1.00 . A A . 246 ARG HD3 1 1
20 25762 1 1 80 ARG HE H -5.345 -3.734 15.414 1.00 . A A . 246 ARG HE 1 1
20 25763 1 1 80 ARG HG2 H -3.557 -1.877 14.497 1.00 . A A . 246 ARG HG2 1 1
20 25764 1 1 80 ARG HG3 H -4.738 -1.450 15.733 1.00 . A A . 246 ARG HG3 1 1
20 25765 1 1 80 ARG HH11 H -6.787 -3.699 12.186 1.00 . A A . 246 ARG HH11 1 1
20 25766 1 1 80 ARG HH12 H -7.226 -5.375 12.259 1.00 . A A . 246 ARG HH12 1 1
20 25767 1 1 80 ARG HH21 H -5.937 -5.910 15.462 1.00 . A A . 246 ARG HH21 1 1
20 25768 1 1 80 ARG HH22 H -6.747 -6.617 14.103 1.00 . A A . 246 ARG HH22 1 1
20 25769 1 1 80 ARG N N -3.882 1.415 16.218 1.00 . A A . 246 ARG N 1 1
20 25770 1 1 80 ARG NE N -5.706 -3.608 14.506 1.00 . A A . 246 ARG NE 1 1
20 25771 1 1 80 ARG NH1 N -6.806 -4.570 12.684 1.00 . A A . 246 ARG NH1 1 1
20 25772 1 1 80 ARG NH2 N -6.324 -5.821 14.540 1.00 . A A . 246 ARG NH2 1 1
20 25773 1 1 80 ARG O O -3.675 3.017 13.859 1.00 . A A . 246 ARG O 1 1
20 25774 1 1 81 GLY C C -1.503 2.966 11.280 1.00 . A A . 247 GLY C 1 1
20 25775 1 1 81 GLY CA C -1.075 3.086 12.741 1.00 . A A . 247 GLY CA 1 1
20 25776 1 1 81 GLY H H -1.084 1.249 13.812 1.00 . A A . 247 GLY H 1 1
20 25777 1 1 81 GLY HA2 H -1.381 4.052 13.123 1.00 . A A . 247 GLY HA2 1 1
20 25778 1 1 81 GLY HA3 H 0.004 3.024 12.793 1.00 . A A . 247 GLY HA3 1 1
20 25779 1 1 81 GLY N N -1.639 2.026 13.590 1.00 . A A . 247 GLY N 1 1
20 25780 1 1 81 GLY O O -2.474 2.283 10.973 1.00 . A A . 247 GLY O 1 1
20 25781 1 1 82 ASP C C 0.309 3.219 8.180 1.00 . A A . 248 ASP C 1 1
20 25782 1 1 82 ASP CA C -1.005 3.507 8.908 1.00 . A A . 248 ASP CA 1 1
20 25783 1 1 82 ASP CB C -1.647 4.799 8.345 1.00 . A A . 248 ASP CB 1 1
20 25784 1 1 82 ASP CG C -0.756 6.037 8.525 1.00 . A A . 248 ASP CG 1 1
20 25785 1 1 82 ASP H H -0.042 4.203 10.677 1.00 . A A . 248 ASP H 1 1
20 25786 1 1 82 ASP HA H -1.683 2.669 8.735 1.00 . A A . 248 ASP HA 1 1
20 25787 1 1 82 ASP HB2 H -1.855 4.662 7.286 1.00 . A A . 248 ASP HB2 1 1
20 25788 1 1 82 ASP HB3 H -2.590 4.973 8.853 1.00 . A A . 248 ASP HB3 1 1
20 25789 1 1 82 ASP N N -0.771 3.618 10.368 1.00 . A A . 248 ASP N 1 1
20 25790 1 1 82 ASP O O 1.384 3.506 8.705 1.00 . A A . 248 ASP O 1 1
20 25791 1 1 82 ASP OD1 O -0.820 6.656 9.605 1.00 . A A . 248 ASP OD1 1 1
20 25792 1 1 82 ASP OD2 O 0.001 6.399 7.592 1.00 . A A . 248 ASP OD2 1 1
20 25793 1 1 83 LEU C C 1.146 3.282 4.815 1.00 . A A . 249 LEU C 1 1
20 25794 1 1 83 LEU CA C 1.360 2.435 6.078 1.00 . A A . 249 LEU CA 1 1
20 25795 1 1 83 LEU CB C 1.548 0.928 5.737 1.00 . A A . 249 LEU CB 1 1
20 25796 1 1 83 LEU CD1 C 4.021 1.112 4.936 1.00 . A A . 249 LEU CD1 1 1
20 25797 1 1 83 LEU CD2 C 2.626 -0.939 4.350 1.00 . A A . 249 LEU CD2 1 1
20 25798 1 1 83 LEU CG C 2.605 0.580 4.626 1.00 . A A . 249 LEU CG 1 1
20 25799 1 1 83 LEU H H -0.678 2.314 6.682 1.00 . A A . 249 LEU H 1 1
20 25800 1 1 83 LEU HA H 2.258 2.790 6.588 1.00 . A A . 249 LEU HA 1 1
20 25801 1 1 83 LEU HB2 H 1.828 0.411 6.649 1.00 . A A . 249 LEU HB2 1 1
20 25802 1 1 83 LEU HB3 H 0.583 0.535 5.417 1.00 . A A . 249 LEU HB3 1 1
20 25803 1 1 83 LEU HD11 H 3.983 2.185 5.071 1.00 . A A . 249 LEU HD11 1 1
20 25804 1 1 83 LEU HD12 H 4.684 0.888 4.109 1.00 . A A . 249 LEU HD12 1 1
20 25805 1 1 83 LEU HD13 H 4.406 0.650 5.837 1.00 . A A . 249 LEU HD13 1 1
20 25806 1 1 83 LEU HD21 H 1.634 -1.271 4.074 1.00 . A A . 249 LEU HD21 1 1
20 25807 1 1 83 LEU HD22 H 2.947 -1.472 5.235 1.00 . A A . 249 LEU HD22 1 1
20 25808 1 1 83 LEU HD23 H 3.309 -1.153 3.537 1.00 . A A . 249 LEU HD23 1 1
20 25809 1 1 83 LEU HG H 2.294 1.061 3.708 1.00 . A A . 249 LEU HG 1 1
20 25810 1 1 83 LEU N N 0.209 2.628 6.981 1.00 . A A . 249 LEU N 1 1
20 25811 1 1 83 LEU O O 0.263 3.002 4.006 1.00 . A A . 249 LEU O 1 1
20 25812 1 1 84 TYR C C 2.809 4.859 2.448 1.00 . A A . 250 TYR C 1 1
20 25813 1 1 84 TYR CA C 1.858 5.297 3.585 1.00 . A A . 250 TYR CA 1 1
20 25814 1 1 84 TYR CB C 2.216 6.693 4.162 1.00 . A A . 250 TYR CB 1 1
20 25815 1 1 84 TYR CD1 C 0.665 7.951 2.588 1.00 . A A . 250 TYR CD1 1 1
20 25816 1 1 84 TYR CD2 C 2.677 9.040 3.276 1.00 . A A . 250 TYR CD2 1 1
20 25817 1 1 84 TYR CE1 C 0.303 9.067 1.872 1.00 . A A . 250 TYR CE1 1 1
20 25818 1 1 84 TYR CE2 C 2.323 10.158 2.552 1.00 . A A . 250 TYR CE2 1 1
20 25819 1 1 84 TYR CG C 1.858 7.906 3.305 1.00 . A A . 250 TYR CG 1 1
20 25820 1 1 84 TYR CZ C 1.139 10.166 1.853 1.00 . A A . 250 TYR CZ 1 1
20 25821 1 1 84 TYR H H 2.646 4.464 5.359 1.00 . A A . 250 TYR H 1 1
20 25822 1 1 84 TYR HA H 0.830 5.310 3.215 1.00 . A A . 250 TYR HA 1 1
20 25823 1 1 84 TYR HB2 H 1.697 6.825 5.105 1.00 . A A . 250 TYR HB2 1 1
20 25824 1 1 84 TYR HB3 H 3.286 6.725 4.359 1.00 . A A . 250 TYR HB3 1 1
20 25825 1 1 84 TYR HD1 H 0.012 7.085 2.594 1.00 . A A . 250 TYR HD1 1 1
20 25826 1 1 84 TYR HD2 H 3.608 9.033 3.828 1.00 . A A . 250 TYR HD2 1 1
20 25827 1 1 84 TYR HE1 H -0.637 9.076 1.323 1.00 . A A . 250 TYR HE1 1 1
20 25828 1 1 84 TYR HE2 H 2.976 11.024 2.535 1.00 . A A . 250 TYR HE2 1 1
20 25829 1 1 84 TYR HH H -0.156 11.462 1.281 1.00 . A A . 250 TYR HH 1 1
20 25830 1 1 84 TYR N N 1.950 4.330 4.682 1.00 . A A . 250 TYR N 1 1
20 25831 1 1 84 TYR O O 4.034 4.938 2.595 1.00 . A A . 250 TYR O 1 1
20 25832 1 1 84 TYR OH O 0.780 11.284 1.143 1.00 . A A . 250 TYR OH 1 1
20 25833 1 1 85 LEU C C 2.837 4.634 -1.066 1.00 . A A . 251 LEU C 1 1
20 25834 1 1 85 LEU CA C 2.964 3.772 0.202 1.00 . A A . 251 LEU CA 1 1
20 25835 1 1 85 LEU CB C 2.444 2.330 -0.094 1.00 . A A . 251 LEU CB 1 1
20 25836 1 1 85 LEU CD1 C 2.264 -0.155 0.505 1.00 . A A . 251 LEU CD1 1 1
20 25837 1 1 85 LEU CD2 C 4.402 1.130 1.045 1.00 . A A . 251 LEU CD2 1 1
20 25838 1 1 85 LEU CG C 2.864 1.213 0.913 1.00 . A A . 251 LEU CG 1 1
20 25839 1 1 85 LEU H H 1.250 4.407 1.278 1.00 . A A . 251 LEU H 1 1
20 25840 1 1 85 LEU HA H 4.015 3.709 0.472 1.00 . A A . 251 LEU HA 1 1
20 25841 1 1 85 LEU HB2 H 1.361 2.364 -0.128 1.00 . A A . 251 LEU HB2 1 1
20 25842 1 1 85 LEU HB3 H 2.796 2.031 -1.080 1.00 . A A . 251 LEU HB3 1 1
20 25843 1 1 85 LEU HD11 H 1.185 -0.078 0.456 1.00 . A A . 251 LEU HD11 1 1
20 25844 1 1 85 LEU HD12 H 2.526 -0.903 1.241 1.00 . A A . 251 LEU HD12 1 1
20 25845 1 1 85 LEU HD13 H 2.645 -0.458 -0.463 1.00 . A A . 251 LEU HD13 1 1
20 25846 1 1 85 LEU HD21 H 4.783 2.074 1.415 1.00 . A A . 251 LEU HD21 1 1
20 25847 1 1 85 LEU HD22 H 4.849 0.920 0.081 1.00 . A A . 251 LEU HD22 1 1
20 25848 1 1 85 LEU HD23 H 4.670 0.346 1.743 1.00 . A A . 251 LEU HD23 1 1
20 25849 1 1 85 LEU HG H 2.465 1.459 1.891 1.00 . A A . 251 LEU HG 1 1
20 25850 1 1 85 LEU N N 2.223 4.367 1.338 1.00 . A A . 251 LEU N 1 1
20 25851 1 1 85 LEU O O 1.737 4.804 -1.599 1.00 . A A . 251 LEU O 1 1
20 25852 1 1 86 GLU C C 4.250 4.886 -3.973 1.00 . A A . 252 GLU C 1 1
20 25853 1 1 86 GLU CA C 4.021 5.890 -2.836 1.00 . A A . 252 GLU CA 1 1
20 25854 1 1 86 GLU CB C 5.155 6.959 -2.840 1.00 . A A . 252 GLU CB 1 1
20 25855 1 1 86 GLU CD C 5.049 7.704 -0.373 1.00 . A A . 252 GLU CD 1 1
20 25856 1 1 86 GLU CG C 4.981 8.127 -1.847 1.00 . A A . 252 GLU CG 1 1
20 25857 1 1 86 GLU H H 4.796 5.078 -1.024 1.00 . A A . 252 GLU H 1 1
20 25858 1 1 86 GLU HA H 3.062 6.385 -2.996 1.00 . A A . 252 GLU HA 1 1
20 25859 1 1 86 GLU HB2 H 6.095 6.466 -2.604 1.00 . A A . 252 GLU HB2 1 1
20 25860 1 1 86 GLU HB3 H 5.237 7.380 -3.837 1.00 . A A . 252 GLU HB3 1 1
20 25861 1 1 86 GLU HG2 H 5.773 8.854 -2.024 1.00 . A A . 252 GLU HG2 1 1
20 25862 1 1 86 GLU HG3 H 4.025 8.609 -2.042 1.00 . A A . 252 GLU HG3 1 1
20 25863 1 1 86 GLU N N 3.967 5.164 -1.552 1.00 . A A . 252 GLU N 1 1
20 25864 1 1 86 GLU O O 5.343 4.322 -4.092 1.00 . A A . 252 GLU O 1 1
20 25865 1 1 86 GLU OE1 O 6.101 7.174 0.038 1.00 . A A . 252 GLU OE1 1 1
20 25866 1 1 86 GLU OE2 O 4.069 7.920 0.382 1.00 . A A . 252 GLU OE2 1 1
20 25867 1 1 87 VAL C C 4.301 4.206 -6.948 1.00 . A A . 253 VAL C 1 1
20 25868 1 1 87 VAL CA C 3.251 3.745 -5.929 1.00 . A A . 253 VAL CA 1 1
20 25869 1 1 87 VAL CB C 1.870 3.633 -6.665 1.00 . A A . 253 VAL CB 1 1
20 25870 1 1 87 VAL CG1 C 1.962 2.617 -7.830 1.00 . A A . 253 VAL CG1 1 1
20 25871 1 1 87 VAL CG2 C 0.743 3.277 -5.672 1.00 . A A . 253 VAL CG2 1 1
20 25872 1 1 87 VAL H H 2.371 5.144 -4.604 1.00 . A A . 253 VAL H 1 1
20 25873 1 1 87 VAL HA H 3.520 2.759 -5.554 1.00 . A A . 253 VAL HA 1 1
20 25874 1 1 87 VAL HB H 1.633 4.611 -7.097 1.00 . A A . 253 VAL HB 1 1
20 25875 1 1 87 VAL HG11 H 0.997 2.499 -8.296 1.00 . A A . 253 VAL HG11 1 1
20 25876 1 1 87 VAL HG12 H 2.299 1.661 -7.459 1.00 . A A . 253 VAL HG12 1 1
20 25877 1 1 87 VAL HG13 H 2.668 2.978 -8.571 1.00 . A A . 253 VAL HG13 1 1
20 25878 1 1 87 VAL HG21 H -0.205 3.216 -6.194 1.00 . A A . 253 VAL HG21 1 1
20 25879 1 1 87 VAL HG22 H 0.677 4.044 -4.910 1.00 . A A . 253 VAL HG22 1 1
20 25880 1 1 87 VAL HG23 H 0.954 2.325 -5.199 1.00 . A A . 253 VAL HG23 1 1
20 25881 1 1 87 VAL N N 3.205 4.660 -4.782 1.00 . A A . 253 VAL N 1 1
20 25882 1 1 87 VAL O O 4.230 5.322 -7.459 1.00 . A A . 253 VAL O 1 1
20 25883 1 1 88 ARG C C 6.130 2.382 -9.235 1.00 . A A . 254 ARG C 1 1
20 25884 1 1 88 ARG CA C 6.303 3.521 -8.219 1.00 . A A . 254 ARG CA 1 1
20 25885 1 1 88 ARG CB C 7.718 3.489 -7.571 1.00 . A A . 254 ARG CB 1 1
20 25886 1 1 88 ARG CD C 7.513 5.867 -6.575 1.00 . A A . 254 ARG CD 1 1
20 25887 1 1 88 ARG CG C 7.911 4.401 -6.336 1.00 . A A . 254 ARG CG 1 1
20 25888 1 1 88 ARG CZ C 7.941 7.630 -8.301 1.00 . A A . 254 ARG CZ 1 1
20 25889 1 1 88 ARG H H 5.306 2.518 -6.669 1.00 . A A . 254 ARG H 1 1
20 25890 1 1 88 ARG HA H 6.150 4.483 -8.718 1.00 . A A . 254 ARG HA 1 1
20 25891 1 1 88 ARG HB2 H 7.932 2.472 -7.257 1.00 . A A . 254 ARG HB2 1 1
20 25892 1 1 88 ARG HB3 H 8.454 3.774 -8.319 1.00 . A A . 254 ARG HB3 1 1
20 25893 1 1 88 ARG HD2 H 6.440 5.923 -6.744 1.00 . A A . 254 ARG HD2 1 1
20 25894 1 1 88 ARG HD3 H 7.760 6.435 -5.687 1.00 . A A . 254 ARG HD3 1 1
20 25895 1 1 88 ARG HE H 8.967 5.929 -8.086 1.00 . A A . 254 ARG HE 1 1
20 25896 1 1 88 ARG HG2 H 7.313 4.010 -5.522 1.00 . A A . 254 ARG HG2 1 1
20 25897 1 1 88 ARG HG3 H 8.957 4.370 -6.049 1.00 . A A . 254 ARG HG3 1 1
20 25898 1 1 88 ARG HH11 H 6.386 8.101 -7.087 1.00 . A A . 254 ARG HH11 1 1
20 25899 1 1 88 ARG HH12 H 6.750 9.271 -8.311 1.00 . A A . 254 ARG HH12 1 1
20 25900 1 1 88 ARG HH21 H 9.432 7.489 -9.679 1.00 . A A . 254 ARG HH21 1 1
20 25901 1 1 88 ARG HH22 H 8.464 8.926 -9.768 1.00 . A A . 254 ARG HH22 1 1
20 25902 1 1 88 ARG N N 5.278 3.337 -7.197 1.00 . A A . 254 ARG N 1 1
20 25903 1 1 88 ARG NE N 8.220 6.450 -7.726 1.00 . A A . 254 ARG NE 1 1
20 25904 1 1 88 ARG NH1 N 6.943 8.390 -7.867 1.00 . A A . 254 ARG NH1 1 1
20 25905 1 1 88 ARG NH2 N 8.669 8.046 -9.333 1.00 . A A . 254 ARG NH2 1 1
20 25906 1 1 88 ARG O O 6.286 1.202 -8.880 1.00 . A A . 254 ARG O 1 1
20 25907 1 1 89 ILE C C 6.799 1.296 -12.186 1.00 . A A . 255 ILE C 1 1
20 25908 1 1 89 ILE CA C 5.481 1.768 -11.548 1.00 . A A . 255 ILE CA 1 1
20 25909 1 1 89 ILE CB C 4.539 2.372 -12.660 1.00 . A A . 255 ILE CB 1 1
20 25910 1 1 89 ILE CD1 C 2.143 3.242 -13.086 1.00 . A A . 255 ILE CD1 1 1
20 25911 1 1 89 ILE CG1 C 3.130 2.701 -12.071 1.00 . A A . 255 ILE CG1 1 1
20 25912 1 1 89 ILE CG2 C 4.425 1.435 -13.891 1.00 . A A . 255 ILE CG2 1 1
20 25913 1 1 89 ILE H H 5.619 3.689 -10.663 1.00 . A A . 255 ILE H 1 1
20 25914 1 1 89 ILE HA H 4.969 0.911 -11.110 1.00 . A A . 255 ILE HA 1 1
20 25915 1 1 89 ILE HB H 4.991 3.305 -13.004 1.00 . A A . 255 ILE HB 1 1
20 25916 1 1 89 ILE HD11 H 1.966 2.508 -13.861 1.00 . A A . 255 ILE HD11 1 1
20 25917 1 1 89 ILE HD12 H 2.533 4.150 -13.529 1.00 . A A . 255 ILE HD12 1 1
20 25918 1 1 89 ILE HD13 H 1.212 3.465 -12.587 1.00 . A A . 255 ILE HD13 1 1
20 25919 1 1 89 ILE HG12 H 2.692 1.806 -11.641 1.00 . A A . 255 ILE HG12 1 1
20 25920 1 1 89 ILE HG13 H 3.232 3.447 -11.292 1.00 . A A . 255 ILE HG13 1 1
20 25921 1 1 89 ILE HG21 H 3.784 1.876 -14.644 1.00 . A A . 255 ILE HG21 1 1
20 25922 1 1 89 ILE HG22 H 4.013 0.480 -13.589 1.00 . A A . 255 ILE HG22 1 1
20 25923 1 1 89 ILE HG23 H 5.408 1.272 -14.317 1.00 . A A . 255 ILE HG23 1 1
20 25924 1 1 89 ILE N N 5.737 2.738 -10.469 1.00 . A A . 255 ILE N 1 1
20 25925 1 1 89 ILE O O 7.612 2.116 -12.627 1.00 . A A . 255 ILE O 1 1
20 25926 1 1 90 THR C C 7.652 -1.384 -14.165 1.00 . A A . 256 THR C 1 1
20 25927 1 1 90 THR CA C 8.126 -0.687 -12.862 1.00 . A A . 256 THR CA 1 1
20 25928 1 1 90 THR CB C 8.775 -1.705 -11.846 1.00 . A A . 256 THR CB 1 1
20 25929 1 1 90 THR CG2 C 9.536 -0.979 -10.719 1.00 . A A . 256 THR CG2 1 1
20 25930 1 1 90 THR H H 6.269 -0.599 -11.879 1.00 . A A . 256 THR H 1 1
20 25931 1 1 90 THR HA H 8.876 0.073 -13.115 1.00 . A A . 256 THR HA 1 1
20 25932 1 1 90 THR HB H 9.477 -2.342 -12.382 1.00 . A A . 256 THR HB 1 1
20 25933 1 1 90 THR HG1 H 6.908 -2.359 -11.661 1.00 . A A . 256 THR HG1 1 1
20 25934 1 1 90 THR HG21 H 8.858 -0.328 -10.177 1.00 . A A . 256 THR HG21 1 1
20 25935 1 1 90 THR HG22 H 10.335 -0.382 -11.142 1.00 . A A . 256 THR HG22 1 1
20 25936 1 1 90 THR HG23 H 9.961 -1.702 -10.035 1.00 . A A . 256 THR HG23 1 1
20 25937 1 1 90 THR N N 6.974 -0.027 -12.249 1.00 . A A . 256 THR N 1 1
20 25938 1 1 90 THR O O 6.881 -2.364 -14.080 1.00 . A A . 256 THR O 1 1
20 25939 1 1 90 THR OXT O 8.014 -0.924 -15.267 1.00 . A A . 256 THR OXT 1 1
20 25940 1 1 90 THR OG1 O 7.761 -2.544 -11.252 1.00 . A A . 256 THR OG1 1 1
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